NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430958 |
2jpj   |
15259 | cing | 4-filtered-FRED | STAR | entry | full | 597 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jpj
# This FRED archive file contains, for PDB entry <2jpj>:
#
# - 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_2jpj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jpj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4299.85
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 $Bacteriocin_lactococcin_G_subunit_alpha A . 1 1
stop_
save_
save_Bacteriocin_lactococcin_G_subunit_alpha
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bacteriocin lactococcin G subunit alpha"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GTWDDIGQGIGRVAYWVGKALGNLSDVNQASRINRKKKH
_Entity.Number_of_monomers 39
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 THR . 1 1
3 TRP . 1 1
4 ASP . 1 1
5 ASP . 1 1
6 ILE . 1 1
7 GLY . 1 1
8 GLN . 1 1
9 GLY . 1 1
10 ILE . 1 1
11 GLY . 1 1
12 ARG . 1 1
13 VAL . 1 1
14 ALA . 1 1
15 TYR . 1 1
16 TRP . 1 1
17 VAL . 1 1
18 GLY . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 GLY . 1 1
23 ASN . 1 1
24 LEU . 1 1
25 SER . 1 1
26 ASP . 1 1
27 VAL . 1 1
28 ASN . 1 1
29 GLN . 1 1
30 ALA . 1 1
31 SER . 1 1
32 ARG . 1 1
33 ILE . 1 1
34 ASN . 1 1
35 ARG . 1 1
36 LYS . 1 1
37 LYS . 1 1
38 LYS . 1 1
39 HIS . 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
THR 2 2 1 1
TRP 3 3 1 1
ASP 4 4 1 1
ASP 5 5 1 1
ILE 6 6 1 1
GLY 7 7 1 1
GLN 8 8 1 1
GLY 9 9 1 1
ILE 10 10 1 1
GLY 11 11 1 1
ARG 12 12 1 1
VAL 13 13 1 1
ALA 14 14 1 1
TYR 15 15 1 1
TRP 16 16 1 1
VAL 17 17 1 1
GLY 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
GLY 22 22 1 1
ASN 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
ASP 26 26 1 1
VAL 27 27 1 1
ASN 28 28 1 1
GLN 29 29 1 1
ALA 30 30 1 1
SER 31 31 1 1
ARG 32 32 1 1
ILE 33 33 1 1
ASN 34 34 1 1
ARG 35 35 1 1
LYS 36 36 1 1
LYS 37 37 1 1
LYS 38 38 1 1
HIS 39 39 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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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
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230 1 . . . 1 1
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233 1 . . . 1 1
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235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 THR H . 2 THR H 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 3 TRP HE1 . 3 TRP HE1 1 1
3 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
3 1 2 1 1 5 ASP H . 5 ASP H 1 1
4 1 1 1 1 2 THR H . 2 THR H 1 1
4 1 2 1 1 2 THR HA . 2 THR HA 1 1
5 1 1 1 1 2 THR H . 2 THR H 1 1
5 1 2 1 1 2 THR MG . 2 THR QG2 1 1
6 1 1 1 1 2 THR H . 2 THR H 1 1
6 1 2 1 1 2 THR HB . 2 THR HB 1 1
7 1 1 1 1 2 THR HA . 2 THR HA 1 1
7 1 2 1 1 2 THR HG1 . 2 THR HG1 1 1
8 1 1 1 1 2 THR HA . 2 THR HA 1 1
8 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
9 1 1 1 1 2 THR HA . 2 THR HA 1 1
9 1 2 1 1 3 TRP H . 3 TRP H 1 1
10 1 1 1 1 2 THR HB . 2 THR HB 1 1
10 1 2 1 1 3 TRP H . 3 TRP H 1 1
11 1 1 1 1 2 THR H . 2 THR H 1 1
11 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
12 1 1 1 1 2 THR MG . 2 THR QG2 1 1
12 1 2 1 1 3 TRP H . 3 TRP H 1 1
13 1 1 1 1 2 THR HG1 . 2 THR HG1 1 1
13 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
14 1 1 1 1 2 THR H . 2 THR H 1 1
14 1 2 1 1 3 TRP QB . 3 TRP QB 1 1
15 1 1 1 1 2 THR H . 2 THR H 1 1
15 1 2 1 1 3 TRP HA . 3 TRP HA 1 1
16 1 1 1 1 2 THR HA . 2 THR HA 1 1
16 1 2 1 1 4 ASP H . 4 ASP H 1 1
17 1 1 1 1 2 THR H . 2 THR H 1 1
17 1 2 1 1 4 ASP H . 4 ASP H 1 1
18 1 1 1 1 2 THR HB . 2 THR HB 1 1
18 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
19 1 1 1 1 2 THR H . 2 THR H 1 1
19 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
20 1 1 1 1 2 THR MG . 2 THR QG2 1 1
20 1 2 1 1 5 ASP H . 5 ASP H 1 1
21 1 1 1 1 2 THR H . 2 THR H 1 1
21 1 2 1 1 5 ASP H . 5 ASP H 1 1
22 1 1 1 1 2 THR HA . 2 THR HA 1 1
22 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
23 1 1 1 1 2 THR HA . 2 THR HA 1 1
23 1 2 1 1 5 ASP H . 5 ASP H 1 1
24 1 1 1 1 2 THR H . 2 THR H 1 1
24 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
25 1 1 1 1 2 THR HA . 2 THR HA 1 1
25 1 2 1 1 6 ILE H . 6 ILE H 1 1
26 1 1 1 1 2 THR HG1 . 2 THR HG1 1 1
26 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
27 1 1 1 1 2 THR HG1 . 2 THR HG1 1 1
27 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
28 1 1 1 1 2 THR HG1 . 2 THR HG1 1 1
28 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
29 1 1 1 1 2 THR HB . 2 THR HB 1 1
29 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
30 1 1 1 1 2 THR MG . 2 THR QG2 1 1
30 1 2 1 1 6 ILE H . 6 ILE H 1 1
31 1 1 1 1 2 THR HB . 2 THR HB 1 1
31 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
32 1 1 1 1 2 THR HA . 2 THR HA 1 1
32 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
33 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
33 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
34 1 1 1 1 3 TRP HA . 3 TRP HA 1 1
34 1 2 1 1 3 TRP HE3 . 3 TRP HE3 1 1
35 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
35 1 2 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
36 1 1 1 1 3 TRP H . 3 TRP H 1 1
36 1 2 1 1 3 TRP HD1 . 3 TRP HD1 1 1
37 1 1 1 1 3 TRP H . 3 TRP H 1 1
37 1 2 1 1 3 TRP HE3 . 3 TRP HE3 1 1
38 1 1 1 1 3 TRP H . 3 TRP H 1 1
38 1 2 1 1 3 TRP HA . 3 TRP HA 1 1
39 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
39 1 2 1 1 4 ASP HA . 4 ASP HA 1 1
40 1 1 1 1 3 TRP H . 3 TRP H 1 1
40 1 2 1 1 4 ASP H . 4 ASP H 1 1
41 1 1 1 1 3 TRP QB . 3 TRP QB 1 1
41 1 2 1 1 4 ASP H . 4 ASP H 1 1
42 1 1 1 1 3 TRP H . 3 TRP H 1 1
42 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
43 1 1 1 1 3 TRP H . 3 TRP H 1 1
43 1 2 1 1 5 ASP H . 5 ASP H 1 1
44 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
44 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
45 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
45 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
46 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
46 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
47 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
47 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
48 1 1 1 1 3 TRP H . 3 TRP H 1 1
48 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
49 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
49 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
50 1 1 1 1 3 TRP HZ3 . 3 TRP HZ3 1 1
50 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
51 1 1 1 1 3 TRP HE3 . 3 TRP HE3 1 1
51 1 2 1 1 7 GLY H . 7 GLY H 1 1
52 1 1 1 1 4 ASP H . 4 ASP H 1 1
52 1 2 1 1 4 ASP HA . 4 ASP HA 1 1
53 1 1 1 1 4 ASP H . 4 ASP H 1 1
53 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
54 1 1 1 1 4 ASP H . 4 ASP H 1 1
54 1 2 1 1 5 ASP H . 5 ASP H 1 1
55 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
55 1 2 1 1 5 ASP H . 5 ASP H 1 1
56 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
56 1 2 1 1 6 ILE H . 6 ILE H 1 1
57 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
57 1 2 1 1 7 GLY H . 7 GLY H 1 1
58 1 1 1 1 5 ASP H . 5 ASP H 1 1
58 1 2 1 1 5 ASP HA . 5 ASP HA 1 1
59 1 1 1 1 5 ASP H . 5 ASP H 1 1
59 1 2 1 1 5 ASP QB . 5 ASP QB 1 1
60 1 1 1 1 5 ASP H . 5 ASP H 1 1
60 1 2 1 1 6 ILE HA . 6 ILE HA 1 1
61 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
61 1 2 1 1 6 ILE H . 6 ILE H 1 1
62 1 1 1 1 5 ASP QB . 5 ASP QB 1 1
62 1 2 1 1 6 ILE H . 6 ILE H 1 1
63 1 1 1 1 5 ASP H . 5 ASP H 1 1
63 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
64 1 1 1 1 5 ASP QB . 5 ASP QB 1 1
64 1 2 1 1 7 GLY H . 7 GLY H 1 1
65 1 1 1 1 5 ASP H . 5 ASP H 1 1
65 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
66 1 1 1 1 5 ASP H . 5 ASP H 1 1
66 1 2 1 1 7 GLY H . 7 GLY H 1 1
67 1 1 1 1 5 ASP H . 5 ASP H 1 1
67 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
68 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
68 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
69 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
69 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
70 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
70 1 2 1 1 8 GLN H . 8 GLN H 1 1
71 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
71 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
72 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
72 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
73 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
73 1 2 1 1 9 GLY H . 9 GLY H 1 1
74 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
74 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
75 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
75 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
76 1 1 1 1 6 ILE H . 6 ILE H 1 1
76 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
77 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
77 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
78 1 1 1 1 6 ILE H . 6 ILE H 1 1
78 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
79 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
79 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
80 1 1 1 1 6 ILE H . 6 ILE H 1 1
80 1 2 1 1 7 GLY H . 7 GLY H 1 1
81 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
81 1 2 1 1 7 GLY H . 7 GLY H 1 1
82 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
82 1 2 1 1 7 GLY H . 7 GLY H 1 1
83 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
83 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
84 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
84 1 2 1 1 7 GLY H . 7 GLY H 1 1
85 1 1 1 1 6 ILE H . 6 ILE H 1 1
85 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
86 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
86 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
87 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
87 1 2 1 1 7 GLY H . 7 GLY H 1 1
88 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
88 1 2 1 1 8 GLN H . 8 GLN H 1 1
89 1 1 1 1 6 ILE H . 6 ILE H 1 1
89 1 2 1 1 8 GLN H . 8 GLN H 1 1
90 1 1 1 1 7 GLY H . 7 GLY H 1 1
90 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
91 1 1 1 1 7 GLY H . 7 GLY H 1 1
91 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
92 1 1 1 1 7 GLY H . 7 GLY H 1 1
92 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
93 1 1 1 1 7 GLY H . 7 GLY H 1 1
93 1 2 1 1 8 GLN H . 8 GLN H 1 1
94 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
94 1 2 1 1 8 GLN H . 8 GLN H 1 1
95 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
95 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
96 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
96 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
97 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
97 1 2 1 1 10 ILE H . 10 ILE H 1 1
98 1 1 1 1 8 GLN H . 8 GLN H 1 1
98 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
99 1 1 1 1 8 GLN H . 8 GLN H 1 1
99 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
100 1 1 1 1 8 GLN H . 8 GLN H 1 1
100 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
101 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
101 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
102 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
102 1 2 1 1 9 GLY H . 9 GLY H 1 1
103 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
103 1 2 1 1 9 GLY H . 9 GLY H 1 1
104 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
104 1 2 1 1 9 GLY H . 9 GLY H 1 1
105 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
105 1 2 1 1 10 ILE H . 10 ILE H 1 1
106 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
106 1 2 1 1 11 GLY H . 11 GLY H 1 1
107 1 1 1 1 9 GLY H . 9 GLY H 1 1
107 1 2 1 1 9 GLY HA2 . 9 GLY HA2 1 1
108 1 1 1 1 9 GLY H . 9 GLY H 1 1
108 1 2 1 1 9 GLY HA3 . 9 GLY HA3 1 1
109 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
109 1 2 1 1 10 ILE H . 10 ILE H 1 1
110 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
110 1 2 1 1 10 ILE H . 10 ILE H 1 1
111 1 1 1 1 9 GLY H . 9 GLY H 1 1
111 1 2 1 1 10 ILE H . 10 ILE H 1 1
112 1 1 1 1 9 GLY H . 9 GLY H 1 1
112 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
113 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
113 1 2 1 1 11 GLY H . 11 GLY H 1 1
114 1 1 1 1 9 GLY H . 9 GLY H 1 1
114 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
115 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
115 1 2 1 1 12 ARG H . 12 ARG H 1 1
116 1 1 1 1 9 GLY H . 9 GLY H 1 1
116 1 2 1 1 12 ARG H . 12 ARG H 1 1
117 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
117 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
118 1 1 1 1 9 GLY QA . 9 GLY QA 1 1
118 1 2 1 1 13 VAL H . 13 VAL H 1 1
119 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
119 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
120 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
120 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
121 1 1 1 1 10 ILE H . 10 ILE H 1 1
121 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
122 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
122 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
123 1 1 1 1 10 ILE H . 10 ILE H 1 1
123 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
124 1 1 1 1 10 ILE H . 10 ILE H 1 1
124 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
125 1 1 1 1 10 ILE H . 10 ILE H 1 1
125 1 2 1 1 11 GLY H . 11 GLY H 1 1
126 1 1 1 1 10 ILE MG . 10 ILE QG2 1 1
126 1 2 1 1 11 GLY H . 11 GLY H 1 1
127 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
127 1 2 1 1 11 GLY H . 11 GLY H 1 1
128 1 1 1 1 10 ILE H . 10 ILE H 1 1
128 1 2 1 1 12 ARG H . 12 ARG H 1 1
129 1 1 1 1 10 ILE H . 10 ILE H 1 1
129 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
130 1 1 1 1 10 ILE H . 10 ILE H 1 1
130 1 2 1 1 13 VAL H . 13 VAL H 1 1
131 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
131 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
132 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
132 1 2 1 1 14 ALA H . 14 ALA H 1 1
133 1 1 1 1 10 ILE H . 10 ILE H 1 1
133 1 2 1 1 14 ALA H . 14 ALA H 1 1
134 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
134 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
135 1 1 1 1 11 GLY H . 11 GLY H 1 1
135 1 2 1 1 11 GLY HA3 . 11 GLY HA3 1 1
136 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
136 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
137 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
137 1 2 1 1 12 ARG H . 12 ARG H 1 1
138 1 1 1 1 11 GLY H . 11 GLY H 1 1
138 1 2 1 1 12 ARG H . 12 ARG H 1 1
139 1 1 1 1 11 GLY H . 11 GLY H 1 1
139 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
140 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
140 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
141 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
141 1 2 1 1 12 ARG HE . 12 ARG HE 1 1
142 1 1 1 1 11 GLY H . 11 GLY H 1 1
142 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
143 1 1 1 1 11 GLY H . 11 GLY H 1 1
143 1 2 1 1 13 VAL H . 13 VAL H 1 1
144 1 1 1 1 11 GLY H . 11 GLY H 1 1
144 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
145 1 1 1 1 11 GLY H . 11 GLY H 1 1
145 1 2 1 1 14 ALA H . 14 ALA H 1 1
146 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
146 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
147 1 1 1 1 12 ARG H . 12 ARG H 1 1
147 1 2 1 1 12 ARG QB . 12 ARG QB 1 1
148 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
148 1 2 1 1 12 ARG HE . 12 ARG HE 1 1
149 1 1 1 1 12 ARG H . 12 ARG H 1 1
149 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
150 1 1 1 1 12 ARG H . 12 ARG H 1 1
150 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
151 1 1 1 1 12 ARG H . 12 ARG H 1 1
151 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
152 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
152 1 2 1 1 12 ARG HE . 12 ARG HE 1 1
153 1 1 1 1 12 ARG H . 12 ARG H 1 1
153 1 2 1 1 12 ARG HE . 12 ARG HE 1 1
154 1 1 1 1 12 ARG HE . 12 ARG HE 1 1
154 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
155 1 1 1 1 12 ARG HE . 12 ARG HE 1 1
155 1 2 1 1 12 ARG QG . 12 ARG QG 1 1
156 1 1 1 1 12 ARG HE . 12 ARG HE 1 1
156 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
157 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
157 1 2 1 1 13 VAL H . 13 VAL H 1 1
158 1 1 1 1 12 ARG H . 12 ARG H 1 1
158 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
159 1 1 1 1 12 ARG H . 12 ARG H 1 1
159 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
160 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
160 1 2 1 1 13 VAL H . 13 VAL H 1 1
161 1 1 1 1 12 ARG QB . 12 ARG QB 1 1
161 1 2 1 1 13 VAL H . 13 VAL H 1 1
162 1 1 1 1 12 ARG H . 12 ARG H 1 1
162 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
163 1 1 1 1 12 ARG H . 12 ARG H 1 1
163 1 2 1 1 14 ALA H . 14 ALA H 1 1
164 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
164 1 2 1 1 14 ALA H . 14 ALA H 1 1
165 1 1 1 1 12 ARG H . 12 ARG H 1 1
165 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
166 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
166 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
167 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
167 1 2 1 1 15 TYR H . 15 TYR H 1 1
168 1 1 1 1 12 ARG QD . 12 ARG QD 1 1
168 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
169 1 1 1 1 12 ARG QG . 12 ARG QG 1 1
169 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
170 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
170 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
171 1 1 1 1 13 VAL H . 13 VAL H 1 1
171 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
172 1 1 1 1 13 VAL H . 13 VAL H 1 1
172 1 2 1 1 13 VAL QG . 13 VAL QQG 1 1
173 1 1 1 1 13 VAL H . 13 VAL H 1 1
173 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
174 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
174 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
175 1 1 1 1 13 VAL H . 13 VAL H 1 1
175 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
176 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
176 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
177 1 1 1 1 13 VAL H . 13 VAL H 1 1
177 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
178 1 1 1 1 13 VAL H . 13 VAL H 1 1
178 1 2 1 1 14 ALA H . 14 ALA H 1 1
179 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
179 1 2 1 1 14 ALA H . 14 ALA H 1 1
180 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
180 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
181 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
181 1 2 1 1 14 ALA H . 14 ALA H 1 1
182 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
182 1 2 1 1 14 ALA H . 14 ALA H 1 1
183 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
183 1 2 1 1 14 ALA H . 14 ALA H 1 1
184 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
184 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
185 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
185 1 2 1 1 15 TYR H . 15 TYR H 1 1
186 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
186 1 2 1 1 15 TYR H . 15 TYR H 1 1
187 1 1 1 1 13 VAL QG . 13 VAL QQG 1 1
187 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
188 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
188 1 2 1 1 16 TRP H . 16 TRP H 1 1
189 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
189 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
190 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
190 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
191 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
191 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
192 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
192 1 2 1 1 17 VAL H . 17 VAL H 1 1
193 1 1 1 1 14 ALA H . 14 ALA H 1 1
193 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
194 1 1 1 1 14 ALA H . 14 ALA H 1 1
194 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
195 1 1 1 1 14 ALA H . 14 ALA H 1 1
195 1 2 1 1 15 TYR H . 15 TYR H 1 1
196 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
196 1 2 1 1 15 TYR H . 15 TYR H 1 1
197 1 1 1 1 14 ALA H . 14 ALA H 1 1
197 1 2 1 1 15 TYR HA . 15 TYR HA 1 1
198 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
198 1 2 1 1 15 TYR H . 15 TYR H 1 1
199 1 1 1 1 14 ALA H . 14 ALA H 1 1
199 1 2 1 1 16 TRP QB . 16 TRP QB 1 1
200 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
200 1 2 1 1 17 VAL H . 17 VAL H 1 1
201 1 1 1 1 14 ALA H . 14 ALA H 1 1
201 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
202 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
202 1 2 1 1 17 VAL H . 17 VAL H 1 1
203 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
203 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
204 1 1 1 1 14 ALA H . 14 ALA H 1 1
204 1 2 1 1 17 VAL H . 17 VAL H 1 1
205 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
205 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
206 1 1 1 1 14 ALA H . 14 ALA H 1 1
206 1 2 1 1 18 GLY H . 18 GLY H 1 1
207 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
207 1 2 1 1 18 GLY H . 18 GLY H 1 1
208 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
208 1 2 1 1 18 GLY H . 18 GLY H 1 1
209 1 1 1 1 15 TYR H . 15 TYR H 1 1
209 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
210 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
210 1 2 1 1 16 TRP H . 16 TRP H 1 1
211 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
211 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
212 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
212 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
213 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
213 1 2 1 1 16 TRP H . 16 TRP H 1 1
214 1 1 1 1 15 TYR H . 15 TYR H 1 1
214 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1
215 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
215 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
216 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
216 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1
217 1 1 1 1 15 TYR H . 15 TYR H 1 1
217 1 2 1 1 16 TRP H . 16 TRP H 1 1
218 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
218 1 2 1 1 16 TRP HD1 . 16 TRP HD1 1 1
219 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
219 1 2 1 1 16 TRP HA . 16 TRP HA 1 1
220 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
220 1 2 1 1 16 TRP HB3 . 16 TRP HB3 1 1
221 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
221 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
222 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
222 1 2 1 1 17 VAL H . 17 VAL H 1 1
223 1 1 1 1 15 TYR H . 15 TYR H 1 1
223 1 2 1 1 17 VAL H . 17 VAL H 1 1
224 1 1 1 1 15 TYR H . 15 TYR H 1 1
224 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
225 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
225 1 2 1 1 18 GLY H . 18 GLY H 1 1
226 1 1 1 1 15 TYR QD . 15 TYR QD 1 1
226 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
227 1 1 1 1 15 TYR QE . 15 TYR QE 1 1
227 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
228 1 1 1 1 16 TRP H . 16 TRP H 1 1
228 1 2 1 1 16 TRP HB3 . 16 TRP HB3 1 1
229 1 1 1 1 16 TRP H . 16 TRP H 1 1
229 1 2 1 1 16 TRP HE3 . 16 TRP HE3 1 1
230 1 1 1 1 16 TRP H . 16 TRP H 1 1
230 1 2 1 1 16 TRP HA . 16 TRP HA 1 1
231 1 1 1 1 16 TRP H . 16 TRP H 1 1
231 1 2 1 1 16 TRP HB2 . 16 TRP HB2 1 1
232 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
232 1 2 1 1 16 TRP HZ3 . 16 TRP HZ3 1 1
233 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
233 1 2 1 1 17 VAL H . 17 VAL H 1 1
234 1 1 1 1 16 TRP QB . 16 TRP QB 1 1
234 1 2 1 1 17 VAL H . 17 VAL H 1 1
235 1 1 1 1 16 TRP H . 16 TRP H 1 1
235 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
236 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
236 1 2 1 1 17 VAL H . 17 VAL H 1 1
237 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
237 1 2 1 1 17 VAL H . 17 VAL H 1 1
238 1 1 1 1 16 TRP HD1 . 16 TRP HD1 1 1
238 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
239 1 1 1 1 16 TRP H . 16 TRP H 1 1
239 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
240 1 1 1 1 16 TRP H . 16 TRP H 1 1
240 1 2 1 1 17 VAL H . 17 VAL H 1 1
241 1 1 1 1 16 TRP QB . 16 TRP QB 1 1
241 1 2 1 1 18 GLY H . 18 GLY H 1 1
242 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
242 1 2 1 1 18 GLY H . 18 GLY H 1 1
243 1 1 1 1 16 TRP H . 16 TRP H 1 1
243 1 2 1 1 18 GLY H . 18 GLY H 1 1
244 1 1 1 1 16 TRP HB2 . 16 TRP HB2 1 1
244 1 2 1 1 18 GLY H . 18 GLY H 1 1
245 1 1 1 1 16 TRP HB3 . 16 TRP HB3 1 1
245 1 2 1 1 18 GLY H . 18 GLY H 1 1
246 1 1 1 1 16 TRP HA . 16 TRP HA 1 1
246 1 2 1 1 20 ALA H . 20 ALA H 1 1
247 1 1 1 1 16 TRP QB . 16 TRP QB 1 1
247 1 2 1 1 20 ALA H . 20 ALA H 1 1
248 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
248 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
249 1 1 1 1 17 VAL H . 17 VAL H 1 1
249 1 2 1 1 17 VAL QG . 17 VAL QQG 1 1
250 1 1 1 1 17 VAL H . 17 VAL H 1 1
250 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
251 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
251 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
252 1 1 1 1 17 VAL H . 17 VAL H 1 1
252 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1
253 1 1 1 1 17 VAL H . 17 VAL H 1 1
253 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1
254 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
254 1 2 1 1 18 GLY H . 18 GLY H 1 1
255 1 1 1 1 17 VAL H . 17 VAL H 1 1
255 1 2 1 1 18 GLY QA . 18 GLY QA 1 1
256 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
256 1 2 1 1 18 GLY H . 18 GLY H 1 1
257 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1
257 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
258 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
258 1 2 1 1 18 GLY H . 18 GLY H 1 1
259 1 1 1 1 17 VAL H . 17 VAL H 1 1
259 1 2 1 1 18 GLY H . 18 GLY H 1 1
260 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
260 1 2 1 1 18 GLY H . 18 GLY H 1 1
261 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
261 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
262 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
262 1 2 1 1 19 LYS H . 19 LYS H 1 1
263 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
263 1 2 1 1 19 LYS H . 19 LYS H 1 1
264 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
264 1 2 1 1 20 ALA H . 20 ALA H 1 1
265 1 1 1 1 17 VAL QG . 17 VAL QQG 1 1
265 1 2 1 1 20 ALA H . 20 ALA H 1 1
266 1 1 1 1 17 VAL H . 17 VAL H 1 1
266 1 2 1 1 20 ALA H . 20 ALA H 1 1
267 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
267 1 2 1 1 20 ALA H . 20 ALA H 1 1
268 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1
268 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
269 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
269 1 2 1 1 21 LEU H . 21 LEU H 1 1
270 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
270 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
271 1 1 1 1 18 GLY H . 18 GLY H 1 1
271 1 2 1 1 18 GLY HA3 . 18 GLY HA3 1 1
272 1 1 1 1 18 GLY H . 18 GLY H 1 1
272 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
273 1 1 1 1 18 GLY H . 18 GLY H 1 1
273 1 2 1 1 19 LYS H . 19 LYS H 1 1
274 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
274 1 2 1 1 19 LYS H . 19 LYS H 1 1
275 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
275 1 2 1 1 20 ALA H . 20 ALA H 1 1
276 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
276 1 2 1 1 20 ALA H . 20 ALA H 1 1
277 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
277 1 2 1 1 20 ALA H . 20 ALA H 1 1
278 1 1 1 1 18 GLY H . 18 GLY H 1 1
278 1 2 1 1 20 ALA H . 20 ALA H 1 1
279 1 1 1 1 18 GLY H . 18 GLY H 1 1
279 1 2 1 1 21 LEU H . 21 LEU H 1 1
280 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
280 1 2 1 1 21 LEU H . 21 LEU H 1 1
281 1 1 1 1 18 GLY QA . 18 GLY QA 1 1
281 1 2 1 1 22 GLY H . 22 GLY H 1 1
282 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
282 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
283 1 1 1 1 19 LYS H . 19 LYS H 1 1
283 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
284 1 1 1 1 19 LYS H . 19 LYS H 1 1
284 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
285 1 1 1 1 19 LYS H . 19 LYS H 1 1
285 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
286 1 1 1 1 19 LYS H . 19 LYS H 1 1
286 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
287 1 1 1 1 19 LYS H . 19 LYS H 1 1
287 1 2 1 1 20 ALA H . 20 ALA H 1 1
288 1 1 1 1 19 LYS H . 19 LYS H 1 1
288 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
289 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
289 1 2 1 1 21 LEU H . 21 LEU H 1 1
290 1 1 1 1 19 LYS H . 19 LYS H 1 1
290 1 2 1 1 21 LEU H . 21 LEU H 1 1
291 1 1 1 1 19 LYS H . 19 LYS H 1 1
291 1 2 1 1 22 GLY H . 22 GLY H 1 1
292 1 1 1 1 20 ALA H . 20 ALA H 1 1
292 1 2 1 1 21 LEU H . 21 LEU H 1 1
293 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
293 1 2 1 1 21 LEU H . 21 LEU H 1 1
294 1 1 1 1 21 LEU H . 21 LEU H 1 1
294 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
295 1 1 1 1 21 LEU H . 21 LEU H 1 1
295 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
296 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
296 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
297 1 1 1 1 21 LEU H . 21 LEU H 1 1
297 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
298 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
298 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
299 1 1 1 1 21 LEU H . 21 LEU H 1 1
299 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
300 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
300 1 2 1 1 22 GLY H . 22 GLY H 1 1
301 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
301 1 2 1 1 22 GLY H . 22 GLY H 1 1
302 1 1 1 1 21 LEU H . 21 LEU H 1 1
302 1 2 1 1 22 GLY H . 22 GLY H 1 1
303 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
303 1 2 1 1 22 GLY H . 22 GLY H 1 1
304 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
304 1 2 1 1 22 GLY H . 22 GLY H 1 1
305 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
305 1 2 1 1 23 ASN H . 23 ASN H 1 1
306 1 1 1 1 22 GLY H . 22 GLY H 1 1
306 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
307 1 1 1 1 22 GLY H . 22 GLY H 1 1
307 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
308 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
308 1 2 1 1 23 ASN H . 23 ASN H 1 1
309 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
309 1 2 1 1 23 ASN HD21 . 23 ASN HD21 1 1
310 1 1 1 1 23 ASN H . 23 ASN H 1 1
310 1 2 1 1 23 ASN QB . 23 ASN QB 1 1
311 1 1 1 1 23 ASN H . 23 ASN H 1 1
311 1 2 1 1 23 ASN QD . 23 ASN QD2 1 1
312 1 1 1 1 23 ASN H . 23 ASN H 1 1
312 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
313 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
313 1 2 1 1 23 ASN QD . 23 ASN QD2 1 1
314 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
314 1 2 1 1 23 ASN HD22 . 23 ASN HD22 1 1
315 1 1 1 1 23 ASN H . 23 ASN H 1 1
315 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
316 1 1 1 1 23 ASN H . 23 ASN H 1 1
316 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
317 1 1 1 1 23 ASN H . 23 ASN H 1 1
317 1 2 1 1 23 ASN HB2 . 23 ASN HB2 1 1
318 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
318 1 2 1 1 24 LEU H . 24 LEU H 1 1
319 1 1 1 1 23 ASN H . 23 ASN H 1 1
319 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
320 1 1 1 1 23 ASN H . 23 ASN H 1 1
320 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
321 1 1 1 1 23 ASN QD . 23 ASN QD2 1 1
321 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
322 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 1
322 1 2 1 1 24 LEU H . 24 LEU H 1 1
323 1 1 1 1 23 ASN H . 23 ASN H 1 1
323 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
324 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
324 1 2 1 1 24 LEU H . 24 LEU H 1 1
325 1 1 1 1 23 ASN H . 23 ASN H 1 1
325 1 2 1 1 25 SER H . 25 SER H 1 1
326 1 1 1 1 23 ASN QB . 23 ASN QB 1 1
326 1 2 1 1 25 SER H . 25 SER H 1 1
327 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
327 1 2 1 1 25 SER H . 25 SER H 1 1
328 1 1 1 1 24 LEU H . 24 LEU H 1 1
328 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
329 1 1 1 1 24 LEU H . 24 LEU H 1 1
329 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
330 1 1 1 1 24 LEU H . 24 LEU H 1 1
330 1 2 1 1 24 LEU QB . 24 LEU QB 1 1
331 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
331 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
332 1 1 1 1 24 LEU H . 24 LEU H 1 1
332 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
333 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
333 1 2 1 1 24 LEU QD . 24 LEU QQD 1 1
334 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
334 1 2 1 1 25 SER H . 25 SER H 1 1
335 1 1 1 1 24 LEU H . 24 LEU H 1 1
335 1 2 1 1 25 SER H . 25 SER H 1 1
336 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
336 1 2 1 1 25 SER H . 25 SER H 1 1
337 1 1 1 1 24 LEU H . 24 LEU H 1 1
337 1 2 1 1 25 SER QB . 25 SER QB 1 1
338 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
338 1 2 1 1 25 SER H . 25 SER H 1 1
339 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
339 1 2 1 1 25 SER H . 25 SER H 1 1
340 1 1 1 1 24 LEU QB . 24 LEU QB 1 1
340 1 2 1 1 26 ASP H . 26 ASP H 1 1
341 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
341 1 2 1 1 26 ASP H . 26 ASP H 1 1
342 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
342 1 2 1 1 27 VAL H . 27 VAL H 1 1
343 1 1 1 1 25 SER H . 25 SER H 1 1
343 1 2 1 1 25 SER HA . 25 SER HA 1 1
344 1 1 1 1 25 SER H . 25 SER H 1 1
344 1 2 1 1 26 ASP H . 26 ASP H 1 1
345 1 1 1 1 25 SER HA . 25 SER HA 1 1
345 1 2 1 1 26 ASP H . 26 ASP H 1 1
346 1 1 1 1 25 SER QB . 25 SER QB 1 1
346 1 2 1 1 26 ASP H . 26 ASP H 1 1
347 1 1 1 1 25 SER HA . 25 SER HA 1 1
347 1 2 1 1 27 VAL H . 27 VAL H 1 1
348 1 1 1 1 25 SER H . 25 SER H 1 1
348 1 2 1 1 27 VAL H . 27 VAL H 1 1
349 1 1 1 1 25 SER H . 25 SER H 1 1
349 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
350 1 1 1 1 25 SER QB . 25 SER QB 1 1
350 1 2 1 1 28 ASN H . 28 ASN H 1 1
351 1 1 1 1 25 SER HA . 25 SER HA 1 1
351 1 2 1 1 28 ASN H . 28 ASN H 1 1
352 1 1 1 1 25 SER HA . 25 SER HA 1 1
352 1 2 1 1 29 GLN H . 29 GLN H 1 1
353 1 1 1 1 26 ASP H . 26 ASP H 1 1
353 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
354 1 1 1 1 26 ASP H . 26 ASP H 1 1
354 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
355 1 1 1 1 26 ASP H . 26 ASP H 1 1
355 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
356 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
356 1 2 1 1 27 VAL H . 27 VAL H 1 1
357 1 1 1 1 26 ASP H . 26 ASP H 1 1
357 1 2 1 1 27 VAL H . 27 VAL H 1 1
358 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
358 1 2 1 1 27 VAL H . 27 VAL H 1 1
359 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
359 1 2 1 1 29 GLN H . 29 GLN H 1 1
360 1 1 1 1 27 VAL H . 27 VAL H 1 1
360 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
361 1 1 1 1 27 VAL H . 27 VAL H 1 1
361 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
362 1 1 1 1 27 VAL H . 27 VAL H 1 1
362 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
363 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
363 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
364 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
364 1 2 1 1 28 ASN H . 28 ASN H 1 1
365 1 1 1 1 27 VAL H . 27 VAL H 1 1
365 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
366 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
366 1 2 1 1 28 ASN H . 28 ASN H 1 1
367 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
367 1 2 1 1 28 ASN H . 28 ASN H 1 1
368 1 1 1 1 27 VAL H . 27 VAL H 1 1
368 1 2 1 1 28 ASN H . 28 ASN H 1 1
369 1 1 1 1 27 VAL H . 27 VAL H 1 1
369 1 2 1 1 29 GLN H . 29 GLN H 1 1
370 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
370 1 2 1 1 29 GLN H . 29 GLN H 1 1
371 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
371 1 2 1 1 29 GLN H . 29 GLN H 1 1
372 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
372 1 2 1 1 30 ALA H . 30 ALA H 1 1
373 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
373 1 2 1 1 31 SER H . 31 SER H 1 1
374 1 1 1 1 28 ASN H . 28 ASN H 1 1
374 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
375 1 1 1 1 28 ASN H . 28 ASN H 1 1
375 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
376 1 1 1 1 28 ASN H . 28 ASN H 1 1
376 1 2 1 1 28 ASN HD21 . 28 ASN HD21 1 1
377 1 1 1 1 28 ASN H . 28 ASN H 1 1
377 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
378 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1
378 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1
379 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1
379 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1
380 1 1 1 1 28 ASN QB . 28 ASN QB 1 1
380 1 2 1 1 28 ASN HD22 . 28 ASN HD22 1 1
381 1 1 1 1 28 ASN HB2 . 28 ASN HB2 1 1
381 1 2 1 1 29 GLN H . 29 GLN H 1 1
382 1 1 1 1 28 ASN HB3 . 28 ASN HB3 1 1
382 1 2 1 1 29 GLN H . 29 GLN H 1 1
383 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
383 1 2 1 1 29 GLN H . 29 GLN H 1 1
384 1 1 1 1 28 ASN H . 28 ASN H 1 1
384 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
385 1 1 1 1 28 ASN HD21 . 28 ASN HD21 1 1
385 1 2 1 1 29 GLN H . 29 GLN H 1 1
386 1 1 1 1 28 ASN H . 28 ASN H 1 1
386 1 2 1 1 29 GLN H . 29 GLN H 1 1
387 1 1 1 1 28 ASN HD22 . 28 ASN HD22 1 1
387 1 2 1 1 29 GLN H . 29 GLN H 1 1
388 1 1 1 1 28 ASN H . 28 ASN H 1 1
388 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
389 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
389 1 2 1 1 30 ALA H . 30 ALA H 1 1
390 1 1 1 1 28 ASN H . 28 ASN H 1 1
390 1 2 1 1 30 ALA H . 30 ALA H 1 1
391 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
391 1 2 1 1 31 SER H . 31 SER H 1 1
392 1 1 1 1 29 GLN H . 29 GLN H 1 1
392 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 1
393 1 1 1 1 29 GLN H . 29 GLN H 1 1
393 1 2 1 1 29 GLN QB . 29 GLN QB 1 1
394 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
394 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
395 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
395 1 2 1 1 29 GLN HB2 . 29 GLN HB2 1 1
396 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
396 1 2 1 1 29 GLN HE22 . 29 GLN HE22 1 1
397 1 1 1 1 29 GLN H . 29 GLN H 1 1
397 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
398 1 1 1 1 29 GLN H . 29 GLN H 1 1
398 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
399 1 1 1 1 29 GLN HA . 29 GLN HA 1 1
399 1 2 1 1 29 GLN HB3 . 29 GLN HB3 1 1
400 1 1 1 1 29 GLN H . 29 GLN H 1 1
400 1 2 1 1 29 GLN HA . 29 GLN HA 1 1
401 1 1 1 1 29 GLN HE22 . 29 GLN HE22 1 1
401 1 2 1 1 29 GLN QG . 29 GLN QG 1 1
402 1 1 1 1 29 GLN QG . 29 GLN QG 1 1
402 1 2 1 1 30 ALA H . 30 ALA H 1 1
403 1 1 1 1 29 GLN H . 29 GLN H 1 1
403 1 2 1 1 30 ALA H . 30 ALA H 1 1
404 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
404 1 2 1 1 30 ALA H . 30 ALA H 1 1
405 1 1 1 1 29 GLN H . 29 GLN H 1 1
405 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
406 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
406 1 2 1 1 30 ALA H . 30 ALA H 1 1
407 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
407 1 2 1 1 31 SER H . 31 SER H 1 1
408 1 1 1 1 29 GLN HB3 . 29 GLN HB3 1 1
408 1 2 1 1 31 SER H . 31 SER H 1 1
409 1 1 1 1 29 GLN HB2 . 29 GLN HB2 1 1
409 1 2 1 1 31 SER H . 31 SER H 1 1
410 1 1 1 1 29 GLN QB . 29 GLN QB 1 1
410 1 2 1 1 32 ARG H . 32 ARG H 1 1
411 1 1 1 1 30 ALA H . 30 ALA H 1 1
411 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
412 1 1 1 1 30 ALA H . 30 ALA H 1 1
412 1 2 1 1 30 ALA MB . 30 ALA QB 1 1
413 1 1 1 1 30 ALA H . 30 ALA H 1 1
413 1 2 1 1 31 SER QB . 31 SER QB 1 1
414 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
414 1 2 1 1 31 SER H . 31 SER H 1 1
415 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
415 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
416 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
416 1 2 1 1 31 SER HA . 31 SER HA 1 1
417 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
417 1 2 1 1 31 SER H . 31 SER H 1 1
418 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
418 1 2 1 1 31 SER QB . 31 SER QB 1 1
419 1 1 1 1 30 ALA H . 30 ALA H 1 1
419 1 2 1 1 31 SER H . 31 SER H 1 1
420 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
420 1 2 1 1 32 ARG H . 32 ARG H 1 1
421 1 1 1 1 30 ALA H . 30 ALA H 1 1
421 1 2 1 1 33 ILE H . 33 ILE H 1 1
422 1 1 1 1 30 ALA H . 30 ALA H 1 1
422 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
423 1 1 1 1 30 ALA H . 30 ALA H 1 1
423 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
424 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
424 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
425 1 1 1 1 30 ALA MB . 30 ALA QB 1 1
425 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
426 1 1 1 1 31 SER HA . 31 SER HA 1 1
426 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
427 1 1 1 1 31 SER HA . 31 SER HA 1 1
427 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
428 1 1 1 1 31 SER H . 31 SER H 1 1
428 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
429 1 1 1 1 31 SER H . 31 SER H 1 1
429 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
430 1 1 1 1 31 SER H . 31 SER H 1 1
430 1 2 1 1 31 SER HA . 31 SER HA 1 1
431 1 1 1 1 31 SER HA . 31 SER HA 1 1
431 1 2 1 1 32 ARG H . 32 ARG H 1 1
432 1 1 1 1 31 SER H . 31 SER H 1 1
432 1 2 1 1 32 ARG H . 32 ARG H 1 1
433 1 1 1 1 31 SER QB . 31 SER QB 1 1
433 1 2 1 1 32 ARG H . 32 ARG H 1 1
434 1 1 1 1 31 SER HA . 31 SER HA 1 1
434 1 2 1 1 33 ILE H . 33 ILE H 1 1
435 1 1 1 1 31 SER QB . 31 SER QB 1 1
435 1 2 1 1 33 ILE H . 33 ILE H 1 1
436 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
436 1 2 1 1 33 ILE H . 33 ILE H 1 1
437 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
437 1 2 1 1 33 ILE H . 33 ILE H 1 1
438 1 1 1 1 31 SER QB . 31 SER QB 1 1
438 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
439 1 1 1 1 31 SER QB . 31 SER QB 1 1
439 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
440 1 1 1 1 31 SER H . 31 SER H 1 1
440 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
441 1 1 1 1 31 SER H . 31 SER H 1 1
441 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
442 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
442 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
443 1 1 1 1 31 SER H . 31 SER H 1 1
443 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
444 1 1 1 1 31 SER HA . 31 SER HA 1 1
444 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
445 1 1 1 1 31 SER HA . 31 SER HA 1 1
445 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
446 1 1 1 1 31 SER H . 31 SER H 1 1
446 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
447 1 1 1 1 32 ARG QB . 32 ARG QB 1 1
447 1 2 1 1 32 ARG HE . 32 ARG HE 1 1
448 1 1 1 1 32 ARG H . 32 ARG H 1 1
448 1 2 1 1 32 ARG QB . 32 ARG QB 1 1
449 1 1 1 1 32 ARG H . 32 ARG H 1 1
449 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
450 1 1 1 1 32 ARG HE . 32 ARG HE 1 1
450 1 2 1 1 32 ARG QG . 32 ARG QG 1 1
451 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
451 1 2 1 1 32 ARG HE . 32 ARG HE 1 1
452 1 1 1 1 32 ARG H . 32 ARG H 1 1
452 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
453 1 1 1 1 32 ARG H . 32 ARG H 1 1
453 1 2 1 1 33 ILE H . 33 ILE H 1 1
454 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
454 1 2 1 1 33 ILE H . 33 ILE H 1 1
455 1 1 1 1 32 ARG H . 32 ARG H 1 1
455 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
456 1 1 1 1 32 ARG H . 32 ARG H 1 1
456 1 2 1 1 34 ASN H . 34 ASN H 1 1
457 1 1 1 1 32 ARG H . 32 ARG H 1 1
457 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
458 1 1 1 1 33 ILE H . 33 ILE H 1 1
458 1 2 1 1 33 ILE HA . 33 ILE HA 1 1
459 1 1 1 1 33 ILE H . 33 ILE H 1 1
459 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
460 1 1 1 1 33 ILE H . 33 ILE H 1 1
460 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
461 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
461 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
462 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
462 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
463 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
463 1 2 1 1 34 ASN H . 34 ASN H 1 1
464 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
464 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
465 1 1 1 1 33 ILE H . 33 ILE H 1 1
465 1 2 1 1 34 ASN H . 34 ASN H 1 1
466 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
466 1 2 1 1 34 ASN HD21 . 34 ASN HD21 1 1
467 1 1 1 1 33 ILE H . 33 ILE H 1 1
467 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
468 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
468 1 2 1 1 34 ASN H . 34 ASN H 1 1
469 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
469 1 2 1 1 34 ASN H . 34 ASN H 1 1
470 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
470 1 2 1 1 35 ARG H . 35 ARG H 1 1
471 1 1 1 1 33 ILE MD . 33 ILE QD1 1 1
471 1 2 1 1 35 ARG H . 35 ARG H 1 1
472 1 1 1 1 34 ASN H . 34 ASN H 1 1
472 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
473 1 1 1 1 34 ASN H . 34 ASN H 1 1
473 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
474 1 1 1 1 34 ASN H . 34 ASN H 1 1
474 1 2 1 1 34 ASN HB3 . 34 ASN HB3 1 1
475 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 1
475 1 2 1 1 34 ASN HD22 . 34 ASN HD22 1 1
476 1 1 1 1 34 ASN H . 34 ASN H 1 1
476 1 2 1 1 34 ASN HB2 . 34 ASN HB2 1 1
477 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
477 1 2 1 1 35 ARG H . 35 ARG H 1 1
478 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 1
478 1 2 1 1 35 ARG H . 35 ARG H 1 1
479 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 1
479 1 2 1 1 35 ARG H . 35 ARG H 1 1
480 1 1 1 1 34 ASN HB3 . 34 ASN HB3 1 1
480 1 2 1 1 36 LYS H . 36 LYS H 1 1
481 1 1 1 1 34 ASN HB2 . 34 ASN HB2 1 1
481 1 2 1 1 36 LYS H . 36 LYS H 1 1
482 1 1 1 1 34 ASN HA . 34 ASN HA 1 1
482 1 2 1 1 36 LYS H . 36 LYS H 1 1
483 1 1 1 1 35 ARG H . 35 ARG H 1 1
483 1 2 1 1 35 ARG QB . 35 ARG QB 1 1
484 1 1 1 1 35 ARG H . 35 ARG H 1 1
484 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
485 1 1 1 1 35 ARG H . 35 ARG H 1 1
485 1 2 1 1 35 ARG QG . 35 ARG QG 1 1
486 1 1 1 1 35 ARG H . 35 ARG H 1 1
486 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
487 1 1 1 1 35 ARG QG . 35 ARG QG 1 1
487 1 2 1 1 36 LYS H . 36 LYS H 1 1
488 1 1 1 1 36 LYS H . 36 LYS H 1 1
488 1 2 1 1 36 LYS QD . 36 LYS QD 1 1
489 1 1 1 1 36 LYS HA . 36 LYS HA 1 1
489 1 2 1 1 36 LYS QD . 36 LYS QD 1 1
490 1 1 1 1 36 LYS H . 36 LYS H 1 1
490 1 2 1 1 36 LYS HA . 36 LYS HA 1 1
491 1 1 1 1 36 LYS QE . 36 LYS QE 1 1
491 1 2 1 1 36 LYS QG . 36 LYS QG 1 1
492 1 1 1 1 39 HIS H . 39 HIS H 1 1
492 1 2 1 1 39 HIS HB2 . 39 HIS HB2 1 1
493 1 1 1 1 39 HIS H . 39 HIS H 1 1
493 1 2 1 1 39 HIS HB3 . 39 HIS HB3 1 1
494 1 1 1 1 39 HIS H . 39 HIS H 1 1
494 1 2 1 1 39 HIS QB . 39 HIS QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.57 1 1
2 1 . . . . . . . 5.4 1 1
3 1 . . . . . . . 6.5 1 1
4 1 . . . . . . . 2.93 1 1
5 1 . . . . . . . 4.29 1 1
6 1 . . . . . . . 3.45 1 1
7 1 . . . . . . . 3.5 1 1
8 1 . . . . . . . 5.39 1 1
9 1 . . . . . . . 3.5 1 1
10 1 . . . . . . . 4.39 1 1
11 1 . . . . . . . 3.95 1 1
12 1 . . . . . . . 4.67 1 1
13 1 . . . . . . . 5.49 1 1
14 1 . . . . . . . 6.45 1 1
15 1 . . . . . . . 5.77 1 1
16 1 . . . . . . . 4.7 1 1
17 1 . . . . . . . 5.88 1 1
18 1 . . . . . . . 6.38 1 1
19 1 . . . . . . . 6.06 1 1
20 1 . . . . . . . 5.69 1 1
21 1 . . . . . . . 5.75 1 1
22 1 . . . . . . . 6.0 1 1
23 1 . . . . . . . 4.35 1 1
24 1 . . . . . . . 6.06 1 1
25 1 . . . . . . . 5.38 1 1
26 1 . . . . . . . 4.52 1 1
27 1 . . . . . . . 3.85 1 1
28 1 . . . . . . . 3.44 1 1
29 1 . . . . . . . 3.81 1 1
30 1 . . . . . . . 4.78 1 1
31 1 . . . . . . . 4.45 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 4.49 1 1
34 1 . . . . . . . 4.01 1 1
35 1 . . . . . . . 5.13 1 1
36 1 . . . . . . . 3.95 1 1
37 1 . . . . . . . 5.83 1 1
38 1 . . . . . . . 3.08 1 1
39 1 . . . . . . . 4.8 1 1
40 1 . . . . . . . 3.42 1 1
41 1 . . . . . . . 4.66 1 1
42 1 . . . . . . . 5.75 1 1
43 1 . . . . . . . 4.35 1 1
44 1 . . . . . . . 4.33 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.08 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.89 1 1
49 1 . . . . . . . 4.61 1 1
50 1 . . . . . . . 4.68 1 1
51 1 . . . . . . . 5.27 1 1
52 1 . . . . . . . 2.93 1 1
53 1 . . . . . . . 6.3 1 1
54 1 . . . . . . . 3.44 1 1
55 1 . . . . . . . 3.99 1 1
56 1 . . . . . . . 5.38 1 1
57 1 . . . . . . . 4.72 1 1
58 1 . . . . . . . 2.83 1 1
59 1 . . . . . . . 3.55 1 1
60 1 . . . . . . . 5.6 1 1
61 1 . . . . . . . 3.48 1 1
62 1 . . . . . . . 5.4 1 1
63 1 . . . . . . . 5.15 1 1
64 1 . . . . . . . 5.21 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.33 1 1
67 1 . . . . . . . 6.31 1 1
68 1 . . . . . . . 4.52 1 1
69 1 . . . . . . . 4.41 1 1
70 1 . . . . . . . 5.09 1 1
71 1 . . . . . . . 5.47 1 1
72 1 . . . . . . . 5.22 1 1
73 1 . . . . . . . 5.61 1 1
74 1 . . . . . . . 3.11 1 1
75 1 . . . . . . . 3.35 1 1
76 1 . . . . . . . 4.07 1 1
77 1 . . . . . . . 4.13 1 1
78 1 . . . . . . . 5.04 1 1
79 1 . . . . . . . 3.47 1 1
80 1 . . . . . . . 3.79 1 1
81 1 . . . . . . . 5.96 1 1
82 1 . . . . . . . 6.4 1 1
83 1 . . . . . . . 4.86 1 1
84 1 . . . . . . . 3.64 1 1
85 1 . . . . . . . 5.94 1 1
86 1 . . . . . . . 4.56 1 1
87 1 . . . . . . . 4.37 1 1
88 1 . . . . . . . 4.62 1 1
89 1 . . . . . . . 4.09 1 1
90 1 . . . . . . . 3.14 1 1
91 1 . . . . . . . 6.11 1 1
92 1 . . . . . . . 6.36 1 1
93 1 . . . . . . . 3.68 1 1
94 1 . . . . . . . 3.89 1 1
95 1 . . . . . . . 6.0 1 1
96 1 . . . . . . . 6.0 1 1
97 1 . . . . . . . 5.32 1 1
98 1 . . . . . . . 3.2 1 1
99 1 . . . . . . . 5.08 1 1
100 1 . . . . . . . 5.08 1 1
101 1 . . . . . . . 3.98 1 1
102 1 . . . . . . . 4.64 1 1
103 1 . . . . . . . 3.64 1 1
104 1 . . . . . . . 4.69 1 1
105 1 . . . . . . . 6.06 1 1
106 1 . . . . . . . 5.08 1 1
107 1 . . . . . . . 3.08 1 1
108 1 . . . . . . . 2.99 1 1
109 1 . . . . . . . 3.3 1 1
110 1 . . . . . . . 3.73 1 1
111 1 . . . . . . . 4.33 1 1
112 1 . . . . . . . 4.93 1 1
113 1 . . . . . . . 3.97 1 1
114 1 . . . . . . . 6.23 1 1
115 1 . . . . . . . 4.2 1 1
116 1 . . . . . . . 5.61 1 1
117 1 . . . . . . . 6.0 1 1
118 1 . . . . . . . 5.04 1 1
119 1 . . . . . . . 4.41 1 1
120 1 . . . . . . . 3.57 1 1
121 1 . . . . . . . 4.17 1 1
122 1 . . . . . . . 3.11 1 1
123 1 . . . . . . . 5.4 1 1
124 1 . . . . . . . 4.18 1 1
125 1 . . . . . . . 3.73 1 1
126 1 . . . . . . . 6.0 1 1
127 1 . . . . . . . 4.52 1 1
128 1 . . . . . . . 5.44 1 1
129 1 . . . . . . . 6.4 1 1
130 1 . . . . . . . 5.25 1 1
131 1 . . . . . . . 4.38 1 1
132 1 . . . . . . . 5.77 1 1
133 1 . . . . . . . 6.0 1 1
134 1 . . . . . . . 3.99 1 1
135 1 . . . . . . . 3.08 1 1
136 1 . . . . . . . 4.14 1 1
137 1 . . . . . . . 3.53 1 1
138 1 . . . . . . . 3.74 1 1
139 1 . . . . . . . 5.85 1 1
140 1 . . . . . . . 4.07 1 1
141 1 . . . . . . . 6.83 1 1
142 1 . . . . . . . 6.48 1 1
143 1 . . . . . . . 5.84 1 1
144 1 . . . . . . . 6.3 1 1
145 1 . . . . . . . 6.15 1 1
146 1 . . . . . . . 3.83 1 1
147 1 . . . . . . . 3.19 1 1
148 1 . . . . . . . 5.23 1 1
149 1 . . . . . . . 4.05 1 1
150 1 . . . . . . . 4.64 1 1
151 1 . . . . . . . 4.64 1 1
152 1 . . . . . . . 4.97 1 1
153 1 . . . . . . . 4.84 1 1
154 1 . . . . . . . 3.65 1 1
155 1 . . . . . . . 3.12 1 1
156 1 . . . . . . . 3.65 1 1
157 1 . . . . . . . 3.5 1 1
158 1 . . . . . . . 5.43 1 1
159 1 . . . . . . . 5.41 1 1
160 1 . . . . . . . 5.42 1 1
161 1 . . . . . . . 5.1 1 1
162 1 . . . . . . . 6.29 1 1
163 1 . . . . . . . 5.6 1 1
164 1 . . . . . . . 5.57 1 1
165 1 . . . . . . . 6.34 1 1
166 1 . . . . . . . 6.0 1 1
167 1 . . . . . . . 4.62 1 1
168 1 . . . . . . . 6.0 1 1
169 1 . . . . . . . 6.0 1 1
170 1 . . . . . . . 3.44 1 1
171 1 . . . . . . . 3.18 1 1
172 1 . . . . . . . 3.61 1 1
173 1 . . . . . . . 4.5 1 1
174 1 . . . . . . . 3.18 1 1
175 1 . . . . . . . 4.1 1 1
176 1 . . . . . . . 3.86 1 1
177 1 . . . . . . . 5.67 1 1
178 1 . . . . . . . 3.63 1 1
179 1 . . . . . . . 4.22 1 1
180 1 . . . . . . . 4.76 1 1
181 1 . . . . . . . 4.61 1 1
182 1 . . . . . . . 3.81 1 1
183 1 . . . . . . . 4.61 1 1
184 1 . . . . . . . 6.0 1 1
185 1 . . . . . . . 5.9 1 1
186 1 . . . . . . . 4.69 1 1
187 1 . . . . . . . 6.0 1 1
188 1 . . . . . . . 4.8 1 1
189 1 . . . . . . . 6.0 1 1
190 1 . . . . . . . 3.85 1 1
191 1 . . . . . . . 5.43 1 1
192 1 . . . . . . . 4.84 1 1
193 1 . . . . . . . 3.46 1 1
194 1 . . . . . . . 6.26 1 1
195 1 . . . . . . . 4.48 1 1
196 1 . . . . . . . 4.38 1 1
197 1 . . . . . . . 5.82 1 1
198 1 . . . . . . . 4.17 1 1
199 1 . . . . . . . 6.21 1 1
200 1 . . . . . . . 6.39 1 1
201 1 . . . . . . . 5.86 1 1
202 1 . . . . . . . 4.56 1 1
203 1 . . . . . . . 4.65 1 1
204 1 . . . . . . . 5.19 1 1
205 1 . . . . . . . 4.0 1 1
206 1 . . . . . . . 6.0 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 6.46 1 1
209 1 . . . . . . . 3.75 1 1
210 1 . . . . . . . 4.83 1 1
211 1 . . . . . . . 6.0 1 1
212 1 . . . . . . . 6.0 1 1
213 1 . . . . . . . 3.92 1 1
214 1 . . . . . . . 4.86 1 1
215 1 . . . . . . . 6.0 1 1
216 1 . . . . . . . 6.0 1 1
217 1 . . . . . . . 4.29 1 1
218 1 . . . . . . . 6.0 1 1
219 1 . . . . . . . 6.0 1 1
220 1 . . . . . . . 6.0 1 1
221 1 . . . . . . . 4.87 1 1
222 1 . . . . . . . 5.77 1 1
223 1 . . . . . . . 5.6 1 1
224 1 . . . . . . . 4.54 1 1
225 1 . . . . . . . 5.18 1 1
226 1 . . . . . . . 6.0 1 1
227 1 . . . . . . . 6.0 1 1
228 1 . . . . . . . 3.57 1 1
229 1 . . . . . . . 6.18 1 1
230 1 . . . . . . . 3.08 1 1
231 1 . . . . . . . 3.52 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 3.86 1 1
234 1 . . . . . . . 4.23 1 1
235 1 . . . . . . . 5.18 1 1
236 1 . . . . . . . 4.8 1 1
237 1 . . . . . . . 3.83 1 1
238 1 . . . . . . . 6.0 1 1
239 1 . . . . . . . 5.49 1 1
240 1 . . . . . . . 3.66 1 1
241 1 . . . . . . . 5.19 1 1
242 1 . . . . . . . 5.71 1 1
243 1 . . . . . . . 4.73 1 1
244 1 . . . . . . . 6.07 1 1
245 1 . . . . . . . 6.07 1 1
246 1 . . . . . . . 4.91 1 1
247 1 . . . . . . . 6.05 1 1
248 1 . . . . . . . 3.72 1 1
249 1 . . . . . . . 3.44 1 1
250 1 . . . . . . . 3.98 1 1
251 1 . . . . . . . 3.56 1 1
252 1 . . . . . . . 4.38 1 1
253 1 . . . . . . . 3.06 1 1
254 1 . . . . . . . 3.67 1 1
255 1 . . . . . . . 5.38 1 1
256 1 . . . . . . . 4.81 1 1
257 1 . . . . . . . 3.99 1 1
258 1 . . . . . . . 4.45 1 1
259 1 . . . . . . . 3.64 1 1
260 1 . . . . . . . 4.81 1 1
261 1 . . . . . . . 4.67 1 1
262 1 . . . . . . . 4.5 1 1
263 1 . . . . . . . 4.74 1 1
264 1 . . . . . . . 5.31 1 1
265 1 . . . . . . . 4.44 1 1
266 1 . . . . . . . 4.73 1 1
267 1 . . . . . . . 6.19 1 1
268 1 . . . . . . . 5.18 1 1
269 1 . . . . . . . 5.27 1 1
270 1 . . . . . . . 4.47 1 1
271 1 . . . . . . . 3.14 1 1
272 1 . . . . . . . 6.16 1 1
273 1 . . . . . . . 5.63 1 1
274 1 . . . . . . . 4.26 1 1
275 1 . . . . . . . 4.84 1 1
276 1 . . . . . . . 4.25 1 1
277 1 . . . . . . . 4.84 1 1
278 1 . . . . . . . 3.98 1 1
279 1 . . . . . . . 5.34 1 1
280 1 . . . . . . . 5.09 1 1
281 1 . . . . . . . 5.36 1 1
282 1 . . . . . . . 3.21 1 1
283 1 . . . . . . . 2.92 1 1
284 1 . . . . . . . 4.26 1 1
285 1 . . . . . . . 3.71 1 1
286 1 . . . . . . . 3.67 1 1
287 1 . . . . . . . 4.44 1 1
288 1 . . . . . . . 6.0 1 1
289 1 . . . . . . . 4.86 1 1
290 1 . . . . . . . 4.24 1 1
291 1 . . . . . . . 5.01 1 1
292 1 . . . . . . . 4.68 1 1
293 1 . . . . . . . 5.9 1 1
294 1 . . . . . . . 4.72 1 1
295 1 . . . . . . . 4.4 1 1
296 1 . . . . . . . 4.04 1 1
297 1 . . . . . . . 3.11 1 1
298 1 . . . . . . . 3.14 1 1
299 1 . . . . . . . 5.42 1 1
300 1 . . . . . . . 3.48 1 1
301 1 . . . . . . . 5.22 1 1
302 1 . . . . . . . 3.53 1 1
303 1 . . . . . . . 6.14 1 1
304 1 . . . . . . . 5.01 1 1
305 1 . . . . . . . 4.75 1 1
306 1 . . . . . . . 6.12 1 1
307 1 . . . . . . . 6.12 1 1
308 1 . . . . . . . 3.09 1 1
309 1 . . . . . . . 4.25 1 1
310 1 . . . . . . . 2.98 1 1
311 1 . . . . . . . 4.77 1 1
312 1 . . . . . . . 5.38 1 1
313 1 . . . . . . . 3.73 1 1
314 1 . . . . . . . 4.25 1 1
315 1 . . . . . . . 3.92 1 1
316 1 . . . . . . . 3.05 1 1
317 1 . . . . . . . 3.92 1 1
318 1 . . . . . . . 4.68 1 1
319 1 . . . . . . . 4.24 1 1
320 1 . . . . . . . 5.07 1 1
321 1 . . . . . . . 5.28 1 1
322 1 . . . . . . . 4.68 1 1
323 1 . . . . . . . 5.99 1 1
324 1 . . . . . . . 3.53 1 1
325 1 . . . . . . . 4.68 1 1
326 1 . . . . . . . 5.67 1 1
327 1 . . . . . . . 5.12 1 1
328 1 . . . . . . . 3.08 1 1
329 1 . . . . . . . 4.06 1 1
330 1 . . . . . . . 3.83 1 1
331 1 . . . . . . . 3.24 1 1
332 1 . . . . . . . 5.16 1 1
333 1 . . . . . . . 3.4 1 1
334 1 . . . . . . . 3.11 1 1
335 1 . . . . . . . 3.41 1 1
336 1 . . . . . . . 5.76 1 1
337 1 . . . . . . . 5.31 1 1
338 1 . . . . . . . 4.65 1 1
339 1 . . . . . . . 5.0 1 1
340 1 . . . . . . . 5.53 1 1
341 1 . . . . . . . 6.02 1 1
342 1 . . . . . . . 5.13 1 1
343 1 . . . . . . . 2.96 1 1
344 1 . . . . . . . 3.91 1 1
345 1 . . . . . . . 3.56 1 1
346 1 . . . . . . . 4.26 1 1
347 1 . . . . . . . 4.79 1 1
348 1 . . . . . . . 5.12 1 1
349 1 . . . . . . . 5.19 1 1
350 1 . . . . . . . 5.75 1 1
351 1 . . . . . . . 5.04 1 1
352 1 . . . . . . . 5.34 1 1
353 1 . . . . . . . 3.77 1 1
354 1 . . . . . . . 2.9 1 1
355 1 . . . . . . . 4.8 1 1
356 1 . . . . . . . 4.37 1 1
357 1 . . . . . . . 3.07 1 1
358 1 . . . . . . . 3.5 1 1
359 1 . . . . . . . 4.99 1 1
360 1 . . . . . . . 3.8 1 1
361 1 . . . . . . . 2.77 1 1
362 1 . . . . . . . 3.58 1 1
363 1 . . . . . . . 3.05 1 1
364 1 . . . . . . . 3.83 1 1
365 1 . . . . . . . 4.69 1 1
366 1 . . . . . . . 4.37 1 1
367 1 . . . . . . . 3.5 1 1
368 1 . . . . . . . 3.05 1 1
369 1 . . . . . . . 4.42 1 1
370 1 . . . . . . . 4.41 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 4.91 1 1
373 1 . . . . . . . 6.42 1 1
374 1 . . . . . . . 3.03 1 1
375 1 . . . . . . . 2.88 1 1
376 1 . . . . . . . 4.77 1 1
377 1 . . . . . . . 5.63 1 1
378 1 . . . . . . . 3.95 1 1
379 1 . . . . . . . 3.95 1 1
380 1 . . . . . . . 3.35 1 1
381 1 . . . . . . . 4.08 1 1
382 1 . . . . . . . 4.08 1 1
383 1 . . . . . . . 3.5 1 1
384 1 . . . . . . . 5.27 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.36 1 1
389 1 . . . . . . . 4.86 1 1
390 1 . . . . . . . 4.49 1 1
391 1 . . . . . . . 4.98 1 1
392 1 . . . . . . . 3.7 1 1
393 1 . . . . . . . 2.82 1 1
394 1 . . . . . . . 3.79 1 1
395 1 . . . . . . . 3.11 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 3.7 1 1
398 1 . . . . . . . 4.28 1 1
399 1 . . . . . . . 2.93 1 1
400 1 . . . . . . . 2.94 1 1
401 1 . . . . . . . 3.66 1 1
402 1 . . . . . . . 6.32 1 1
403 1 . . . . . . . 5.29 1 1
404 1 . . . . . . . 4.29 1 1
405 1 . . . . . . . 5.64 1 1
406 1 . . . . . . . 4.29 1 1
407 1 . . . . . . . 4.96 1 1
408 1 . . . . . . . 5.77 1 1
409 1 . . . . . . . 5.77 1 1
410 1 . . . . . . . 5.34 1 1
411 1 . . . . . . . 2.9 1 1
412 1 . . . . . . . 2.84 1 1
413 1 . . . . . . . 5.34 1 1
414 1 . . . . . . . 3.5 1 1
415 1 . . . . . . . 4.29 1 1
416 1 . . . . . . . 4.75 1 1
417 1 . . . . . . . 3.49 1 1
418 1 . . . . . . . 4.4 1 1
419 1 . . . . . . . 3.25 1 1
420 1 . . . . . . . 5.46 1 1
421 1 . . . . . . . 5.5 1 1
422 1 . . . . . . . 5.5 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 5.0 1 1
425 1 . . . . . . . 4.67 1 1
426 1 . . . . . . . 2.74 1 1
427 1 . . . . . . . 2.71 1 1
428 1 . . . . . . . 3.89 1 1
429 1 . . . . . . . 3.89 1 1
430 1 . . . . . . . 2.99 1 1
431 1 . . . . . . . 3.5 1 1
432 1 . . . . . . . 3.67 1 1
433 1 . . . . . . . 4.2 1 1
434 1 . . . . . . . 5.04 1 1
435 1 . . . . . . . 4.85 1 1
436 1 . . . . . . . 5.59 1 1
437 1 . . . . . . . 5.59 1 1
438 1 . . . . . . . 4.72 1 1
439 1 . . . . . . . 5.34 1 1
440 1 . . . . . . . 5.07 1 1
441 1 . . . . . . . 5.09 1 1
442 1 . . . . . . . 4.63 1 1
443 1 . . . . . . . 5.12 1 1
444 1 . . . . . . . 4.59 1 1
445 1 . . . . . . . 6.0 1 1
446 1 . . . . . . . 5.9 1 1
447 1 . . . . . . . 3.84 1 1
448 1 . . . . . . . 3.21 1 1
449 1 . . . . . . . 4.54 1 1
450 1 . . . . . . . 3.49 1 1
451 1 . . . . . . . 4.34 1 1
452 1 . . . . . . . 2.93 1 1
453 1 . . . . . . . 3.0 1 1
454 1 . . . . . . . 3.5 1 1
455 1 . . . . . . . 6.5 1 1
456 1 . . . . . . . 4.1 1 1
457 1 . . . . . . . 5.19 1 1
458 1 . . . . . . . 3.02 1 1
459 1 . . . . . . . 5.5 1 1
460 1 . . . . . . . 3.39 1 1
461 1 . . . . . . . 3.58 1 1
462 1 . . . . . . . 2.93 1 1
463 1 . . . . . . . 3.5 1 1
464 1 . . . . . . . 5.5 1 1
465 1 . . . . . . . 3.11 1 1
466 1 . . . . . . . 5.5 1 1
467 1 . . . . . . . 6.11 1 1
468 1 . . . . . . . 4.21 1 1
469 1 . . . . . . . 4.0 1 1
470 1 . . . . . . . 5.46 1 1
471 1 . . . . . . . 5.5 1 1
472 1 . . . . . . . 5.32 1 1
473 1 . . . . . . . 3.4 1 1
474 1 . . . . . . . 3.46 1 1
475 1 . . . . . . . 4.07 1 1
476 1 . . . . . . . 3.88 1 1
477 1 . . . . . . . 3.89 1 1
478 1 . . . . . . . 5.67 1 1
479 1 . . . . . . . 5.67 1 1
480 1 . . . . . . . 5.28 1 1
481 1 . . . . . . . 5.28 1 1
482 1 . . . . . . . 3.81 1 1
483 1 . . . . . . . 3.62 1 1
484 1 . . . . . . . 2.93 1 1
485 1 . . . . . . . 4.81 1 1
486 1 . . . . . . . 5.45 1 1
487 1 . . . . . . . 4.49 1 1
488 1 . . . . . . . 4.77 1 1
489 1 . . . . . . . 4.31 1 1
490 1 . . . . . . . 2.9 1 1
491 1 . . . . . . . 3.42 1 1
492 1 . . . . . . . 3.94 1 1
493 1 . . . . . . . 3.94 1 1
494 1 . . . . . . . 3.2 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR H . 2 THR H 1 2
1 1 2 1 1 3 TRP H . 3 TRP H 1 2
2 1 1 1 1 5 ASP H . 5 ASP H 1 2
2 1 2 1 1 6 ILE H . 6 ILE H 1 2
3 1 1 1 1 8 GLN H . 8 GLN H 1 2
3 1 2 1 1 9 GLY H . 9 GLY H 1 2
4 1 1 1 1 12 ARG H . 12 ARG H 1 2
4 1 2 1 1 13 VAL H . 13 VAL H 1 2
5 1 1 1 1 22 GLY H . 22 GLY H 1 2
5 1 2 1 1 23 ASN H . 23 ASN H 1 2
6 1 1 1 1 23 ASN H . 23 ASN H 1 2
6 1 2 1 1 24 LEU H . 24 LEU H 1 2
7 1 1 1 1 35 ARG H . 35 ARG H 1 2
7 1 2 1 1 36 LYS H . 36 LYS H 1 2
8 1 1 1 1 3 TRP HA . 3 TRP HA 1 2
8 1 2 1 1 4 ASP H . 4 ASP H 1 2
9 1 1 1 1 4 ASP HA . 4 ASP HA 1 2
9 1 2 1 1 5 ASP H . 5 ASP H 1 2
10 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
10 1 2 1 1 11 GLY H . 11 GLY H 1 2
11 1 1 1 1 19 LYS HA . 19 LYS HA 1 2
11 1 2 1 1 20 ALA H . 20 ALA H 1 2
12 1 1 1 1 20 ALA HA . 20 ALA HA 1 2
12 1 2 1 1 21 LEU H . 21 LEU H 1 2
13 1 1 1 1 29 GLN HA . 29 GLN HA 1 2
13 1 2 1 1 30 ALA H . 30 ALA H 1 2
14 1 1 1 1 35 ARG HA . 35 ARG HA 1 2
14 1 2 1 1 36 LYS H . 36 LYS H 1 2
15 1 1 1 1 19 LYS QB . 19 LYS QB 1 2
15 1 2 1 1 20 ALA H . 20 ALA H 1 2
16 1 1 1 1 4 ASP H . 4 ASP H 1 2
16 1 2 1 1 6 ILE H . 6 ILE H 1 2
17 1 1 1 1 9 GLY H . 9 GLY H 1 2
17 1 2 1 1 11 GLY H . 11 GLY H 1 2
18 1 1 1 1 13 VAL H . 13 VAL H 1 2
18 1 2 1 1 15 TYR H . 15 TYR H 1 2
19 1 1 1 1 14 ALA H . 14 ALA H 1 2
19 1 2 1 1 16 TRP H . 16 TRP H 1 2
20 1 1 1 1 17 VAL H . 17 VAL H 1 2
20 1 2 1 1 19 LYS H . 19 LYS H 1 2
21 1 1 1 1 21 LEU H . 21 LEU H 1 2
21 1 2 1 1 23 ASN H . 23 ASN H 1 2
22 1 1 1 1 34 ASN H . 34 ASN H 1 2
22 1 2 1 1 36 LYS H . 36 LYS H 1 2
23 1 1 1 1 3 TRP HA . 3 TRP HA 1 2
23 1 2 1 1 5 ASP H . 5 ASP H 1 2
24 1 1 1 1 4 ASP HA . 4 ASP HA 1 2
24 1 2 1 1 6 ILE H . 6 ILE H 1 2
25 1 1 1 1 5 ASP HA . 5 ASP HA 1 2
25 1 2 1 1 7 GLY H . 7 GLY H 1 2
26 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
26 1 2 1 1 12 ARG H . 12 ARG H 1 2
27 1 1 1 1 13 VAL HA . 13 VAL HA 1 2
27 1 2 1 1 15 TYR H . 15 TYR H 1 2
28 1 1 1 1 14 ALA HA . 14 ALA HA 1 2
28 1 2 1 1 16 TRP H . 16 TRP H 1 2
29 1 1 1 1 3 TRP HA . 3 TRP HA 1 2
29 1 2 1 1 6 ILE H . 6 ILE H 1 2
30 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
30 1 2 1 1 13 VAL H . 13 VAL H 1 2
31 1 1 1 1 17 VAL HA . 17 VAL HA 1 2
31 1 2 1 1 20 ALA H . 20 ALA H 1 2
32 1 1 1 1 3 TRP HA . 3 TRP HA 1 2
32 1 2 1 1 7 GLY H . 7 GLY H 1 2
33 1 1 1 1 4 ASP HA . 4 ASP HA 1 2
33 1 2 1 1 8 GLN H . 8 GLN H 1 2
34 1 1 1 1 10 ILE HA . 10 ILE HA 1 2
34 1 2 1 1 14 ALA H . 14 ALA H 1 2
35 1 1 1 1 12 ARG HA . 12 ARG HA 1 2
35 1 2 1 1 16 TRP H . 16 TRP H 1 2
36 1 1 1 1 36 LYS H . 36 LYS H 1 2
36 1 2 1 1 37 LYS H . 37 LYS H 1 2
37 1 1 1 1 37 LYS H . 37 LYS H 1 2
37 1 2 1 1 38 LYS H . 38 LYS H 1 2
38 1 1 1 1 38 LYS H . 38 LYS H 1 2
38 1 2 1 1 39 HIS H . 39 HIS H 1 2
39 1 1 1 1 36 LYS HA . 36 LYS HA 1 2
39 1 2 1 1 37 LYS H . 37 LYS H 1 2
40 1 1 1 1 37 LYS HA . 37 LYS HA 1 2
40 1 2 1 1 38 LYS H . 38 LYS H 1 2
41 1 1 1 1 38 LYS HA . 38 LYS HA 1 2
41 1 2 1 1 39 HIS H . 39 HIS H 1 2
42 1 1 1 1 3 TRP O . 3 TRP O 1 2
42 1 2 1 1 7 GLY H . 7 GLY H 1 2
43 1 1 1 1 3 TRP O . 3 TRP O 1 2
43 1 2 1 1 7 GLY N . 7 GLY N 1 2
44 1 1 1 1 10 ILE O . 10 ILE O 1 2
44 1 2 1 1 14 ALA H . 14 ALA H 1 2
45 1 1 1 1 10 ILE O . 10 ILE O 1 2
45 1 2 1 1 14 ALA N . 14 ALA N 1 2
46 1 1 1 1 11 GLY O . 11 GLY O 1 2
46 1 2 1 1 15 TYR H . 15 TYR H 1 2
47 1 1 1 1 11 GLY O . 11 GLY O 1 2
47 1 2 1 1 15 TYR N . 15 TYR N 1 2
48 1 1 1 1 12 ARG O . 12 ARG O 1 2
48 1 2 1 1 16 TRP H . 16 TRP H 1 2
49 1 1 1 1 12 ARG O . 12 ARG O 1 2
49 1 2 1 1 16 TRP N . 16 TRP N 1 2
50 1 1 1 1 13 VAL O . 13 VAL O 1 2
50 1 2 1 1 17 VAL H . 17 VAL H 1 2
51 1 1 1 1 13 VAL O . 13 VAL O 1 2
51 1 2 1 1 17 VAL N . 17 VAL N 1 2
52 1 1 1 1 14 ALA O . 14 ALA O 1 2
52 1 2 1 1 18 GLY H . 18 GLY H 1 2
53 1 1 1 1 14 ALA O . 14 ALA O 1 2
53 1 2 1 1 18 GLY N . 18 GLY N 1 2
54 1 1 1 1 15 TYR O . 15 TYR O 1 2
54 1 2 1 1 19 LYS H . 19 LYS H 1 2
55 1 1 1 1 15 TYR O . 15 TYR O 1 2
55 1 2 1 1 19 LYS N . 19 LYS N 1 2
56 1 1 1 1 16 TRP O . 16 TRP O 1 2
56 1 2 1 1 20 ALA H . 20 ALA H 1 2
57 1 1 1 1 16 TRP O . 16 TRP O 1 2
57 1 2 1 1 20 ALA N . 20 ALA N 1 2
58 1 1 1 1 17 VAL O . 17 VAL O 1 2
58 1 2 1 1 21 LEU H . 21 LEU H 1 2
59 1 1 1 1 17 VAL O . 17 VAL O 1 2
59 1 2 1 1 21 LEU N . 21 LEU N 1 2
60 1 1 1 1 30 ALA O . 30 ALA O 1 2
60 1 2 1 1 34 ASN H . 34 ASN H 1 2
61 1 1 1 1 30 ALA O . 30 ALA O 1 2
61 1 2 1 1 34 ASN N . 34 ASN N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.5 1 2
2 1 . . . . . . . 3.5 1 2
3 1 . . . . . . . 3.5 1 2
4 1 . . . . . . . 3.5 1 2
5 1 . . . . . . . 3.5 1 2
6 1 . . . . . . . 3.5 1 2
7 1 . . . . . . . 3.5 1 2
8 1 . . . . . . . 3.5 1 2
9 1 . . . . . . . 3.5 1 2
10 1 . . . . . . . 3.5 1 2
11 1 . . . . . . . 3.5 1 2
12 1 . . . . . . . 3.5 1 2
13 1 . . . . . . . 3.5 1 2
14 1 . . . . . . . 3.5 1 2
15 1 . . . . . . . 3.5 1 2
16 1 . . . . . . . 5.5 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 5.5 1 2
19 1 . . . . . . . 5.5 1 2
20 1 . . . . . . . 5.5 1 2
21 1 . . . . . . . 5.5 1 2
22 1 . . . . . . . 5.5 1 2
23 1 . . . . . . . 5.5 1 2
24 1 . . . . . . . 5.5 1 2
25 1 . . . . . . . 5.5 1 2
26 1 . . . . . . . 5.5 1 2
27 1 . . . . . . . 5.5 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 5.5 1 2
30 1 . . . . . . . 5.5 1 2
31 1 . . . . . . . 5.5 1 2
32 1 . . . . . . . 5.5 1 2
33 1 . . . . . . . 5.5 1 2
34 1 . . . . . . . 5.5 1 2
35 1 . . . . . . . 5.5 1 2
36 1 . . . . . . . 3.5 1 2
37 1 . . . . . . . 3.5 1 2
38 1 . . . . . . . 3.5 1 2
39 1 . . . . . . . 3.5 1 2
40 1 . . . . . . . 3.5 1 2
41 1 . . . . . . . 3.5 1 2
42 1 . . . . . . . 1.8 1 2
43 1 . . . . . . . 2.7 1 2
44 1 . . . . . . . 1.8 1 2
45 1 . . . . . . . 2.7 1 2
46 1 . . . . . . . 1.8 1 2
47 1 . . . . . . . 2.7 1 2
48 1 . . . . . . . 1.8 1 2
49 1 . . . . . . . 2.7 1 2
50 1 . . . . . . . 1.8 1 2
51 1 . . . . . . . 2.7 1 2
52 1 . . . . . . . 1.8 1 2
53 1 . . . . . . . 2.7 1 2
54 1 . . . . . . . 1.8 1 2
55 1 . . . . . . . 2.7 1 2
56 1 . . . . . . . 1.8 1 2
57 1 . . . . . . . 2.7 1 2
58 1 . . . . . . . 1.8 1 2
59 1 . . . . . . . 2.7 1 2
60 1 . . . . . . . 1.8 1 2
61 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 THR C 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C -82.0 -42.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 3 TRP C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -96.5 -41.5 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 4 ASP C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -110.49999 -35.5 . . . . . . . . . . . . . . . . 1 1
4 PHI 1 1 5 ASP C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -77.5 -52.5 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 6 ILE C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -83.5 -48.5 . . . . . . . . . . . . . . . . 1 1
6 PHI 1 1 9 GLY C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -92.0 -42.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 12 ARG C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -78.0 -47.999996 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 13 VAL C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -71.5 -46.5 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 14 ALA C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -81.49999 -46.5 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 15 TYR C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -78.5 -53.5 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 16 TRP C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -80.0 -50.0 . . . . . . . . . . . . . . . . 1 1
12 PHI 1 1 17 VAL C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -85.0 -44.999996 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 18 GLY C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -89.99999 -50.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 19 LYS C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 20 ALA C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -109.5 -34.5 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 24 LEU C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -94.0 -44.0 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 25 SER C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -110.0 -30.0 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 28 ASN C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -78.5 -53.5 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 29 GLN C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -107.5 -32.5 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 30 ALA C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -74.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 31 SER C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -82.5 -47.5 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 3 TRP N 1 1 3 TRP CA 1 1 3 TRP C 1 1 4 ASP N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ASP N -75.49999 9.5 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 ILE N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 GLY N -53.5 -28.5 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 GLN N -44.999996 -25.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLY N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ALA N -63.0 -23.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 TYR N -56.0 -26.0 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C 1 1 16 TRP N -61.5 -26.5 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 VAL N -57.500004 -22.499998 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLY N -59.499996 -24.5 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 LYS N -64.0 -14.0 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ALA N -60.0 -10.0 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 LEU N -60.0 -20.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLY N -66.0 14.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ASP N -58.0 2.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 VAL N -81.0 9.0 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 ALA N -78.5 -3.5 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 SER N -80.5 34.5 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 ARG N -59.0 -9.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ILE N -68.5 -13.499999 . . . . . . . . . . . . . . . . 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 -20.358 -2.594 9.954 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -20.729 -3.944 10.537 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -22.080 -4.440 8.983 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -20.872 -3.837 11.602 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -19.917 -4.633 10.361 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -21.941 -4.487 9.953 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -20.512 -2.364 8.754 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 THR C C -18.375 -0.431 9.317 1.00 . A A . 2 THR C 1 1
1 9 1 1 2 THR CA C -19.477 -0.363 10.368 1.00 . A A . 2 THR CA 1 1
1 10 1 1 2 THR CB C -18.990 0.494 11.550 1.00 . A A . 2 THR CB 1 1
1 11 1 1 2 THR CG2 C -20.168 1.018 12.360 1.00 . A A . 2 THR CG2 1 1
1 12 1 1 2 THR H H -19.768 -1.941 11.748 1.00 . A A . 2 THR H 1 1
1 13 1 1 2 THR HA H -20.347 0.114 9.938 1.00 . A A . 2 THR HA 1 1
1 14 1 1 2 THR HB H -18.438 1.337 11.161 1.00 . A A . 2 THR HB 1 1
1 15 1 1 2 THR HG1 H -17.524 -0.790 11.854 1.00 . A A . 2 THR HG1 1 1
1 16 1 1 2 THR HG21 H -20.626 1.842 11.834 1.00 . A A . 2 THR HG21 1 1
1 17 1 1 2 THR HG22 H -19.820 1.357 13.324 1.00 . A A . 2 THR HG22 1 1
1 18 1 1 2 THR HG23 H -20.892 0.229 12.495 1.00 . A A . 2 THR HG23 1 1
1 19 1 1 2 THR N N -19.868 -1.698 10.805 1.00 . A A . 2 THR N 1 1
1 20 1 1 2 THR O O -18.139 0.535 8.590 1.00 . A A . 2 THR O 1 1
1 21 1 1 2 THR OG1 O -18.130 -0.279 12.395 1.00 . A A . 2 THR OG1 1 1
1 22 1 1 3 TRP C C -17.081 -1.381 6.871 1.00 . A A . 3 TRP C 1 1
1 23 1 1 3 TRP CA C -16.628 -1.766 8.275 1.00 . A A . 3 TRP CA 1 1
1 24 1 1 3 TRP CB C -16.156 -3.221 8.291 1.00 . A A . 3 TRP CB 1 1
1 25 1 1 3 TRP CD1 C -16.576 -4.423 10.515 1.00 . A A . 3 TRP CD1 1 1
1 26 1 1 3 TRP CD2 C -14.534 -3.522 10.326 1.00 . A A . 3 TRP CD2 1 1
1 27 1 1 3 TRP CE2 C -14.635 -4.147 11.585 1.00 . A A . 3 TRP CE2 1 1
1 28 1 1 3 TRP CE3 C -13.338 -2.887 9.984 1.00 . A A . 3 TRP CE3 1 1
1 29 1 1 3 TRP CG C -15.786 -3.710 9.658 1.00 . A A . 3 TRP CG 1 1
1 30 1 1 3 TRP CH2 C -12.425 -3.526 12.138 1.00 . A A . 3 TRP CH2 1 1
1 31 1 1 3 TRP CZ2 C -13.585 -4.154 12.499 1.00 . A A . 3 TRP CZ2 1 1
1 32 1 1 3 TRP CZ3 C -12.295 -2.895 10.893 1.00 . A A . 3 TRP CZ3 1 1
1 33 1 1 3 TRP H H -17.941 -2.308 9.846 1.00 . A A . 3 TRP H 1 1
1 34 1 1 3 TRP HA H -15.807 -1.126 8.564 1.00 . A A . 3 TRP HA 1 1
1 35 1 1 3 TRP HB2 H -16.951 -3.853 7.894 1.00 . A A . 3 TRP HB2 1 1
1 36 1 1 3 TRP HB3 H -15.286 -3.315 7.656 1.00 . A A . 3 TRP HB3 1 1
1 37 1 1 3 TRP HD1 H -17.590 -4.723 10.299 1.00 . A A . 3 TRP HD1 1 1
1 38 1 1 3 TRP HE1 H -16.244 -5.186 12.443 1.00 . A A . 3 TRP HE1 1 1
1 39 1 1 3 TRP HE3 H -13.219 -2.397 9.031 1.00 . A A . 3 TRP HE3 1 1
1 40 1 1 3 TRP HH2 H -11.587 -3.507 12.815 1.00 . A A . 3 TRP HH2 1 1
1 41 1 1 3 TRP HZ2 H -13.669 -4.636 13.462 1.00 . A A . 3 TRP HZ2 1 1
1 42 1 1 3 TRP HZ3 H -11.363 -2.410 10.646 1.00 . A A . 3 TRP HZ3 1 1
1 43 1 1 3 TRP N N -17.705 -1.574 9.240 1.00 . A A . 3 TRP N 1 1
1 44 1 1 3 TRP NE1 N -15.890 -4.688 11.676 1.00 . A A . 3 TRP NE1 1 1
1 45 1 1 3 TRP O O -16.274 -0.961 6.043 1.00 . A A . 3 TRP O 1 1
1 46 1 1 4 ASP C C -18.747 0.289 4.997 1.00 . A A . 4 ASP C 1 1
1 47 1 1 4 ASP CA C -18.934 -1.194 5.305 1.00 . A A . 4 ASP CA 1 1
1 48 1 1 4 ASP CB C -20.420 -1.554 5.255 1.00 . A A . 4 ASP CB 1 1
1 49 1 1 4 ASP CG C -20.678 -2.839 4.495 1.00 . A A . 4 ASP CG 1 1
1 50 1 1 4 ASP H H -18.969 -1.869 7.311 1.00 . A A . 4 ASP H 1 1
1 51 1 1 4 ASP HA H -18.408 -1.773 4.561 1.00 . A A . 4 ASP HA 1 1
1 52 1 1 4 ASP HB2 H -20.787 -1.670 6.275 1.00 . A A . 4 ASP HB2 1 1
1 53 1 1 4 ASP HB3 H -20.962 -0.756 4.772 1.00 . A A . 4 ASP HB3 1 1
1 54 1 1 4 ASP HD2 H -20.256 -3.875 3.011 1.00 . A A . 4 ASP HD2 1 1
1 55 1 1 4 ASP N N -18.375 -1.528 6.609 1.00 . A A . 4 ASP N 1 1
1 56 1 1 4 ASP O O -18.278 0.655 3.920 1.00 . A A . 4 ASP O 1 1
1 57 1 1 4 ASP OD1 O -21.517 -3.644 4.954 1.00 . A A . 4 ASP OD1 1 1
1 58 1 1 4 ASP OD2 O -20.043 -3.043 3.440 1.00 . A A . 4 ASP OD2 1 1
1 59 1 1 5 ASP C C -17.552 3.027 6.002 1.00 . A A . 5 ASP C 1 1
1 60 1 1 5 ASP CA C -18.993 2.579 5.780 1.00 . A A . 5 ASP CA 1 1
1 61 1 1 5 ASP CB C -19.921 3.312 6.751 1.00 . A A . 5 ASP CB 1 1
1 62 1 1 5 ASP CG C -19.824 4.819 6.619 1.00 . A A . 5 ASP CG 1 1
1 63 1 1 5 ASP H H -19.486 0.785 6.787 1.00 . A A . 5 ASP H 1 1
1 64 1 1 5 ASP HA H -19.281 2.820 4.769 1.00 . A A . 5 ASP HA 1 1
1 65 1 1 5 ASP HB2 H -20.949 3.007 6.550 1.00 . A A . 5 ASP HB2 1 1
1 66 1 1 5 ASP HB3 H -19.663 3.037 7.762 1.00 . A A . 5 ASP HB3 1 1
1 67 1 1 5 ASP HD2 H -19.386 6.422 7.450 1.00 . A A . 5 ASP HD2 1 1
1 68 1 1 5 ASP N N -19.119 1.135 5.949 1.00 . A A . 5 ASP N 1 1
1 69 1 1 5 ASP O O -17.014 3.822 5.230 1.00 . A A . 5 ASP O 1 1
1 70 1 1 5 ASP OD1 O -20.151 5.342 5.534 1.00 . A A . 5 ASP OD1 1 1
1 71 1 1 5 ASP OD2 O -19.422 5.474 7.602 1.00 . A A . 5 ASP OD2 1 1
1 72 1 1 6 ILE C C -14.609 2.454 6.258 1.00 . A A . 6 ILE C 1 1
1 73 1 1 6 ILE CA C -15.554 2.864 7.382 1.00 . A A . 6 ILE CA 1 1
1 74 1 1 6 ILE CB C -15.097 2.195 8.691 1.00 . A A . 6 ILE CB 1 1
1 75 1 1 6 ILE CD1 C -15.831 1.724 11.084 1.00 . A A . 6 ILE CD1 1 1
1 76 1 1 6 ILE CG1 C -16.062 2.539 9.828 1.00 . A A . 6 ILE CG1 1 1
1 77 1 1 6 ILE CG2 C -13.683 2.632 9.042 1.00 . A A . 6 ILE CG2 1 1
1 78 1 1 6 ILE H H -17.414 1.888 7.638 1.00 . A A . 6 ILE H 1 1
1 79 1 1 6 ILE HA H -15.503 3.934 7.510 1.00 . A A . 6 ILE HA 1 1
1 80 1 1 6 ILE HB H -15.092 1.127 8.543 1.00 . A A . 6 ILE HB 1 1
1 81 1 1 6 ILE HD11 H -14.769 1.569 11.220 1.00 . A A . 6 ILE HD11 1 1
1 82 1 1 6 ILE HD12 H -16.226 2.257 11.936 1.00 . A A . 6 ILE HD12 1 1
1 83 1 1 6 ILE HD13 H -16.326 0.771 10.992 1.00 . A A . 6 ILE HD13 1 1
1 84 1 1 6 ILE HG12 H -15.945 3.594 10.073 1.00 . A A . 6 ILE HG12 1 1
1 85 1 1 6 ILE HG13 H -17.074 2.356 9.498 1.00 . A A . 6 ILE HG13 1 1
1 86 1 1 6 ILE HG21 H -13.005 1.801 8.909 1.00 . A A . 6 ILE HG21 1 1
1 87 1 1 6 ILE HG22 H -13.386 3.443 8.395 1.00 . A A . 6 ILE HG22 1 1
1 88 1 1 6 ILE HG23 H -13.650 2.960 10.069 1.00 . A A . 6 ILE HG23 1 1
1 89 1 1 6 ILE N N -16.934 2.514 7.061 1.00 . A A . 6 ILE N 1 1
1 90 1 1 6 ILE O O -13.562 3.072 6.060 1.00 . A A . 6 ILE O 1 1
1 91 1 1 7 GLY C C -14.311 1.786 3.181 1.00 . A A . 7 GLY C 1 1
1 92 1 1 7 GLY CA C -14.158 0.939 4.428 1.00 . A A . 7 GLY CA 1 1
1 93 1 1 7 GLY H H -15.828 0.961 5.729 1.00 . A A . 7 GLY H 1 1
1 94 1 1 7 GLY HA2 H -13.124 0.957 4.739 1.00 . A A . 7 GLY HA2 1 1
1 95 1 1 7 GLY HA3 H -14.438 -0.078 4.195 1.00 . A A . 7 GLY HA3 1 1
1 96 1 1 7 GLY N N -14.984 1.411 5.524 1.00 . A A . 7 GLY N 1 1
1 97 1 1 7 GLY O O -13.388 1.885 2.373 1.00 . A A . 7 GLY O 1 1
1 98 1 1 8 GLN C C -14.984 4.557 1.955 1.00 . A A . 8 GLN C 1 1
1 99 1 1 8 GLN CA C -15.751 3.240 1.862 1.00 . A A . 8 GLN CA 1 1
1 100 1 1 8 GLN CB C -17.250 3.516 1.746 1.00 . A A . 8 GLN CB 1 1
1 101 1 1 8 GLN CD C -19.337 2.737 0.555 1.00 . A A . 8 GLN CD 1 1
1 102 1 1 8 GLN CG C -17.855 3.036 0.437 1.00 . A A . 8 GLN CG 1 1
1 103 1 1 8 GLN H H -16.175 2.283 3.701 1.00 . A A . 8 GLN H 1 1
1 104 1 1 8 GLN HA H -15.421 2.708 0.984 1.00 . A A . 8 GLN HA 1 1
1 105 1 1 8 GLN HB2 H -17.758 3.011 2.568 1.00 . A A . 8 GLN HB2 1 1
1 106 1 1 8 GLN HB3 H -17.415 4.582 1.822 1.00 . A A . 8 GLN HB3 1 1
1 107 1 1 8 GLN HE21 H -19.042 0.878 -0.087 1.00 . A A . 8 GLN HE21 1 1
1 108 1 1 8 GLN HE22 H -20.677 1.294 0.284 1.00 . A A . 8 GLN HE22 1 1
1 109 1 1 8 GLN HG2 H -17.712 3.806 -0.320 1.00 . A A . 8 GLN HG2 1 1
1 110 1 1 8 GLN HG3 H -17.345 2.134 0.130 1.00 . A A . 8 GLN HG3 1 1
1 111 1 1 8 GLN N N -15.480 2.399 3.022 1.00 . A A . 8 GLN N 1 1
1 112 1 1 8 GLN NE2 N -19.724 1.513 0.216 1.00 . A A . 8 GLN NE2 1 1
1 113 1 1 8 GLN O O -14.609 5.141 0.939 1.00 . A A . 8 GLN O 1 1
1 114 1 1 8 GLN OE1 O -20.126 3.598 0.948 1.00 . A A . 8 GLN OE1 1 1
1 115 1 1 9 GLY C C -12.534 6.081 3.324 1.00 . A A . 9 GLY C 1 1
1 116 1 1 9 GLY CA C -14.038 6.264 3.382 1.00 . A A . 9 GLY CA 1 1
1 117 1 1 9 GLY H H -15.080 4.511 3.955 1.00 . A A . 9 GLY H 1 1
1 118 1 1 9 GLY HA2 H -14.334 6.967 2.617 1.00 . A A . 9 GLY HA2 1 1
1 119 1 1 9 GLY HA3 H -14.303 6.667 4.349 1.00 . A A . 9 GLY HA3 1 1
1 120 1 1 9 GLY N N -14.758 5.019 3.180 1.00 . A A . 9 GLY N 1 1
1 121 1 1 9 GLY O O -11.854 6.727 2.527 1.00 . A A . 9 GLY O 1 1
1 122 1 1 10 ILE C C -10.044 4.597 2.828 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C -10.583 4.934 4.214 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C -10.252 3.776 5.176 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C -8.339 2.780 6.527 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C -8.737 3.648 5.355 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C -10.841 2.474 4.658 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H -12.609 4.717 4.783 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H -10.089 5.825 4.574 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H -10.704 3.993 6.133 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H -7.946 1.844 6.162 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H -7.581 3.286 7.107 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H -9.203 2.592 7.147 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H -8.318 3.215 4.447 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H -8.318 4.633 5.510 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H -10.799 1.724 5.435 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H -11.869 2.634 4.368 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H -10.276 2.135 3.803 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N -12.014 5.200 4.172 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O -8.881 4.856 2.521 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 GLY C C -10.127 4.864 -0.193 1.00 . A A . 11 GLY C 1 1
1 142 1 1 11 GLY CA C -10.494 3.655 0.646 1.00 . A A . 11 GLY CA 1 1
1 143 1 1 11 GLY H H -11.815 3.833 2.291 1.00 . A A . 11 GLY H 1 1
1 144 1 1 11 GLY HA2 H -9.638 2.997 0.705 1.00 . A A . 11 GLY HA2 1 1
1 145 1 1 11 GLY HA3 H -11.306 3.132 0.165 1.00 . A A . 11 GLY HA3 1 1
1 146 1 1 11 GLY N N -10.901 4.017 1.992 1.00 . A A . 11 GLY N 1 1
1 147 1 1 11 GLY O O -9.053 4.908 -0.794 1.00 . A A . 11 GLY O 1 1
1 148 1 1 12 ARG C C -9.826 7.994 -0.279 1.00 . A A . 12 ARG C 1 1
1 149 1 1 12 ARG CA C -10.786 7.059 -1.010 1.00 . A A . 12 ARG CA 1 1
1 150 1 1 12 ARG CB C -12.110 7.779 -1.282 1.00 . A A . 12 ARG CB 1 1
1 151 1 1 12 ARG CD C -12.794 7.574 -3.691 1.00 . A A . 12 ARG CD 1 1
1 152 1 1 12 ARG CG C -13.002 7.057 -2.277 1.00 . A A . 12 ARG CG 1 1
1 153 1 1 12 ARG CZ C -12.439 6.661 -5.946 1.00 . A A . 12 ARG CZ 1 1
1 154 1 1 12 ARG H H -11.859 5.753 0.265 1.00 . A A . 12 ARG H 1 1
1 155 1 1 12 ARG HA H -10.344 6.771 -1.952 1.00 . A A . 12 ARG HA 1 1
1 156 1 1 12 ARG HB2 H -12.650 7.872 -0.340 1.00 . A A . 12 ARG HB2 1 1
1 157 1 1 12 ARG HB3 H -11.895 8.763 -1.671 1.00 . A A . 12 ARG HB3 1 1
1 158 1 1 12 ARG HD2 H -13.702 8.077 -4.021 1.00 . A A . 12 ARG HD2 1 1
1 159 1 1 12 ARG HD3 H -11.976 8.280 -3.684 1.00 . A A . 12 ARG HD3 1 1
1 160 1 1 12 ARG HE H -12.298 5.611 -4.255 1.00 . A A . 12 ARG HE 1 1
1 161 1 1 12 ARG HG2 H -12.770 5.992 -2.252 1.00 . A A . 12 ARG HG2 1 1
1 162 1 1 12 ARG HG3 H -14.034 7.209 -1.996 1.00 . A A . 12 ARG HG3 1 1
1 163 1 1 12 ARG HH11 H -12.902 8.625 -5.889 1.00 . A A . 12 ARG HH11 1 1
1 164 1 1 12 ARG HH12 H -12.649 7.969 -7.472 1.00 . A A . 12 ARG HH12 1 1
1 165 1 1 12 ARG HH21 H -11.963 4.734 -6.335 1.00 . A A . 12 ARG HH21 1 1
1 166 1 1 12 ARG HH22 H -12.117 5.753 -7.724 1.00 . A A . 12 ARG HH22 1 1
1 167 1 1 12 ARG N N -11.021 5.845 -0.236 1.00 . A A . 12 ARG N 1 1
1 168 1 1 12 ARG NE N -12.482 6.497 -4.628 1.00 . A A . 12 ARG NE 1 1
1 169 1 1 12 ARG NH1 N -12.684 7.849 -6.480 1.00 . A A . 12 ARG NH1 1 1
1 170 1 1 12 ARG NH2 N -12.150 5.632 -6.733 1.00 . A A . 12 ARG NH2 1 1
1 171 1 1 12 ARG O O -9.050 8.715 -0.905 1.00 . A A . 12 ARG O 1 1
1 172 1 1 13 VAL C C -7.574 8.361 1.787 1.00 . A A . 13 VAL C 1 1
1 173 1 1 13 VAL CA C -9.024 8.822 1.865 1.00 . A A . 13 VAL CA 1 1
1 174 1 1 13 VAL CB C -9.473 8.826 3.338 1.00 . A A . 13 VAL CB 1 1
1 175 1 1 13 VAL CG1 C -8.543 9.688 4.177 1.00 . A A . 13 VAL CG1 1 1
1 176 1 1 13 VAL CG2 C -10.911 9.309 3.455 1.00 . A A . 13 VAL CG2 1 1
1 177 1 1 13 VAL H H -10.529 7.380 1.490 1.00 . A A . 13 VAL H 1 1
1 178 1 1 13 VAL HA H -9.093 9.832 1.486 1.00 . A A . 13 VAL HA 1 1
1 179 1 1 13 VAL HB H -9.424 7.812 3.711 1.00 . A A . 13 VAL HB 1 1
1 180 1 1 13 VAL HG11 H -8.863 9.663 5.208 1.00 . A A . 13 VAL HG11 1 1
1 181 1 1 13 VAL HG12 H -7.534 9.308 4.102 1.00 . A A . 13 VAL HG12 1 1
1 182 1 1 13 VAL HG13 H -8.572 10.705 3.815 1.00 . A A . 13 VAL HG13 1 1
1 183 1 1 13 VAL HG21 H -11.330 9.437 2.469 1.00 . A A . 13 VAL HG21 1 1
1 184 1 1 13 VAL HG22 H -11.491 8.579 4.002 1.00 . A A . 13 VAL HG22 1 1
1 185 1 1 13 VAL HG23 H -10.933 10.252 3.980 1.00 . A A . 13 VAL HG23 1 1
1 186 1 1 13 VAL N N -9.888 7.977 1.049 1.00 . A A . 13 VAL N 1 1
1 187 1 1 13 VAL O O -6.655 9.177 1.719 1.00 . A A . 13 VAL O 1 1
1 188 1 1 14 ALA C C -5.267 7.025 0.528 1.00 . A A . 14 ALA C 1 1
1 189 1 1 14 ALA CA C -6.034 6.477 1.727 1.00 . A A . 14 ALA CA 1 1
1 190 1 1 14 ALA CB C -6.110 4.958 1.662 1.00 . A A . 14 ALA CB 1 1
1 191 1 1 14 ALA H H -8.146 6.448 1.854 1.00 . A A . 14 ALA H 1 1
1 192 1 1 14 ALA HA H -5.508 6.748 2.632 1.00 . A A . 14 ALA HA 1 1
1 193 1 1 14 ALA HB1 H -6.593 4.583 2.551 1.00 . A A . 14 ALA HB1 1 1
1 194 1 1 14 ALA HB2 H -6.677 4.665 0.791 1.00 . A A . 14 ALA HB2 1 1
1 195 1 1 14 ALA HB3 H -5.112 4.551 1.595 1.00 . A A . 14 ALA HB3 1 1
1 196 1 1 14 ALA N N -7.374 7.047 1.799 1.00 . A A . 14 ALA N 1 1
1 197 1 1 14 ALA O O -4.047 7.173 0.575 1.00 . A A . 14 ALA O 1 1
1 198 1 1 15 TYR C C -4.957 9.301 -1.568 1.00 . A A . 15 TYR C 1 1
1 199 1 1 15 TYR CA C -5.379 7.847 -1.759 1.00 . A A . 15 TYR CA 1 1
1 200 1 1 15 TYR CB C -6.351 7.738 -2.935 1.00 . A A . 15 TYR CB 1 1
1 201 1 1 15 TYR CD1 C -4.916 7.586 -5.006 1.00 . A A . 15 TYR CD1 1 1
1 202 1 1 15 TYR CD2 C -6.186 9.573 -4.662 1.00 . A A . 15 TYR CD2 1 1
1 203 1 1 15 TYR CE1 C -4.415 8.104 -6.186 1.00 . A A . 15 TYR CE1 1 1
1 204 1 1 15 TYR CE2 C -5.693 10.099 -5.840 1.00 . A A . 15 TYR CE2 1 1
1 205 1 1 15 TYR CG C -5.808 8.309 -4.225 1.00 . A A . 15 TYR CG 1 1
1 206 1 1 15 TYR CZ C -4.807 9.361 -6.598 1.00 . A A . 15 TYR CZ 1 1
1 207 1 1 15 TYR H H -6.961 7.180 -0.523 1.00 . A A . 15 TYR H 1 1
1 208 1 1 15 TYR HA H -4.502 7.255 -1.972 1.00 . A A . 15 TYR HA 1 1
1 209 1 1 15 TYR HB2 H -6.589 6.686 -3.092 1.00 . A A . 15 TYR HB2 1 1
1 210 1 1 15 TYR HB3 H -7.260 8.270 -2.694 1.00 . A A . 15 TYR HB3 1 1
1 211 1 1 15 TYR HD1 H -4.609 6.602 -4.681 1.00 . A A . 15 TYR HD1 1 1
1 212 1 1 15 TYR HD2 H -6.880 10.149 -4.065 1.00 . A A . 15 TYR HD2 1 1
1 213 1 1 15 TYR HE1 H -3.723 7.527 -6.779 1.00 . A A . 15 TYR HE1 1 1
1 214 1 1 15 TYR HE2 H -5.999 11.081 -6.163 1.00 . A A . 15 TYR HE2 1 1
1 215 1 1 15 TYR HH H -3.442 10.257 -7.613 1.00 . A A . 15 TYR HH 1 1
1 216 1 1 15 TYR N N -5.993 7.321 -0.545 1.00 . A A . 15 TYR N 1 1
1 217 1 1 15 TYR O O -3.995 9.764 -2.182 1.00 . A A . 15 TYR O 1 1
1 218 1 1 15 TYR OH O -4.312 9.882 -7.771 1.00 . A A . 15 TYR OH 1 1
1 219 1 1 16 TRP C C -4.199 11.542 0.514 1.00 . A A . 16 TRP C 1 1
1 220 1 1 16 TRP CA C -5.380 11.414 -0.440 1.00 . A A . 16 TRP CA 1 1
1 221 1 1 16 TRP CB C -6.606 12.114 0.150 1.00 . A A . 16 TRP CB 1 1
1 222 1 1 16 TRP CD1 C -8.667 12.007 -1.369 1.00 . A A . 16 TRP CD1 1 1
1 223 1 1 16 TRP CD2 C -7.466 13.885 -1.578 1.00 . A A . 16 TRP CD2 1 1
1 224 1 1 16 TRP CE2 C -8.562 13.952 -2.461 1.00 . A A . 16 TRP CE2 1 1
1 225 1 1 16 TRP CE3 C -6.571 14.958 -1.534 1.00 . A A . 16 TRP CE3 1 1
1 226 1 1 16 TRP CG C -7.553 12.632 -0.890 1.00 . A A . 16 TRP CG 1 1
1 227 1 1 16 TRP CH2 C -7.890 16.083 -3.227 1.00 . A A . 16 TRP CH2 1 1
1 228 1 1 16 TRP CZ2 C -8.782 15.048 -3.291 1.00 . A A . 16 TRP CZ2 1 1
1 229 1 1 16 TRP CZ3 C -6.790 16.043 -2.358 1.00 . A A . 16 TRP CZ3 1 1
1 230 1 1 16 TRP H H -6.435 9.589 -0.254 1.00 . A A . 16 TRP H 1 1
1 231 1 1 16 TRP HA H -5.125 11.887 -1.377 1.00 . A A . 16 TRP HA 1 1
1 232 1 1 16 TRP HB2 H -7.137 11.409 0.789 1.00 . A A . 16 TRP HB2 1 1
1 233 1 1 16 TRP HB3 H -6.280 12.949 0.752 1.00 . A A . 16 TRP HB3 1 1
1 234 1 1 16 TRP HD1 H -9.005 11.035 -1.046 1.00 . A A . 16 TRP HD1 1 1
1 235 1 1 16 TRP HE1 H -10.096 12.563 -2.805 1.00 . A A . 16 TRP HE1 1 1
1 236 1 1 16 TRP HE3 H -5.718 14.945 -0.871 1.00 . A A . 16 TRP HE3 1 1
1 237 1 1 16 TRP HH2 H -8.023 16.952 -3.853 1.00 . A A . 16 TRP HH2 1 1
1 238 1 1 16 TRP HZ2 H -9.624 15.094 -3.966 1.00 . A A . 16 TRP HZ2 1 1
1 239 1 1 16 TRP HZ3 H -6.110 16.882 -2.338 1.00 . A A . 16 TRP HZ3 1 1
1 240 1 1 16 TRP N N -5.680 10.013 -0.714 1.00 . A A . 16 TRP N 1 1
1 241 1 1 16 TRP NE1 N -9.278 12.793 -2.316 1.00 . A A . 16 TRP NE1 1 1
1 242 1 1 16 TRP O O -3.307 12.366 0.307 1.00 . A A . 16 TRP O 1 1
1 243 1 1 17 VAL C C -1.813 10.241 1.942 1.00 . A A . 17 VAL C 1 1
1 244 1 1 17 VAL CA C -3.121 10.743 2.545 1.00 . A A . 17 VAL CA 1 1
1 245 1 1 17 VAL CB C -3.468 9.882 3.773 1.00 . A A . 17 VAL CB 1 1
1 246 1 1 17 VAL CG1 C -3.658 8.427 3.370 1.00 . A A . 17 VAL CG1 1 1
1 247 1 1 17 VAL CG2 C -2.391 10.013 4.839 1.00 . A A . 17 VAL CG2 1 1
1 248 1 1 17 VAL H H -4.934 10.086 1.670 1.00 . A A . 17 VAL H 1 1
1 249 1 1 17 VAL HA H -2.988 11.762 2.872 1.00 . A A . 17 VAL HA 1 1
1 250 1 1 17 VAL HB H -4.399 10.241 4.187 1.00 . A A . 17 VAL HB 1 1
1 251 1 1 17 VAL HG11 H -2.704 8.003 3.090 1.00 . A A . 17 VAL HG11 1 1
1 252 1 1 17 VAL HG12 H -4.069 7.873 4.203 1.00 . A A . 17 VAL HG12 1 1
1 253 1 1 17 VAL HG13 H -4.335 8.371 2.532 1.00 . A A . 17 VAL HG13 1 1
1 254 1 1 17 VAL HG21 H -1.494 9.512 4.507 1.00 . A A . 17 VAL HG21 1 1
1 255 1 1 17 VAL HG22 H -2.179 11.057 5.009 1.00 . A A . 17 VAL HG22 1 1
1 256 1 1 17 VAL HG23 H -2.735 9.562 5.758 1.00 . A A . 17 VAL HG23 1 1
1 257 1 1 17 VAL N N -4.196 10.721 1.559 1.00 . A A . 17 VAL N 1 1
1 258 1 1 17 VAL O O -0.733 10.705 2.303 1.00 . A A . 17 VAL O 1 1
1 259 1 1 18 GLY C C 0.170 9.819 -0.184 1.00 . A A . 18 GLY C 1 1
1 260 1 1 18 GLY CA C -0.736 8.743 0.379 1.00 . A A . 18 GLY CA 1 1
1 261 1 1 18 GLY H H -2.806 8.958 0.770 1.00 . A A . 18 GLY H 1 1
1 262 1 1 18 GLY HA2 H -0.184 8.165 1.104 1.00 . A A . 18 GLY HA2 1 1
1 263 1 1 18 GLY HA3 H -1.045 8.092 -0.425 1.00 . A A . 18 GLY HA3 1 1
1 264 1 1 18 GLY N N -1.918 9.291 1.019 1.00 . A A . 18 GLY N 1 1
1 265 1 1 18 GLY O O 1.364 9.857 0.116 1.00 . A A . 18 GLY O 1 1
1 266 1 1 19 LYS C C 0.686 12.865 -0.588 1.00 . A A . 19 LYS C 1 1
1 267 1 1 19 LYS CA C 0.368 11.781 -1.613 1.00 . A A . 19 LYS CA 1 1
1 268 1 1 19 LYS CB C -0.409 12.383 -2.786 1.00 . A A . 19 LYS CB 1 1
1 269 1 1 19 LYS CD C -1.105 14.744 -2.281 1.00 . A A . 19 LYS CD 1 1
1 270 1 1 19 LYS CE C -1.898 15.619 -3.238 1.00 . A A . 19 LYS CE 1 1
1 271 1 1 19 LYS CG C -1.548 13.292 -2.357 1.00 . A A . 19 LYS CG 1 1
1 272 1 1 19 LYS H H -1.352 10.616 -1.206 1.00 . A A . 19 LYS H 1 1
1 273 1 1 19 LYS HA H 1.295 11.366 -1.981 1.00 . A A . 19 LYS HA 1 1
1 274 1 1 19 LYS HB2 H 0.285 12.964 -3.395 1.00 . A A . 19 LYS HB2 1 1
1 275 1 1 19 LYS HB3 H -0.822 11.580 -3.380 1.00 . A A . 19 LYS HB3 1 1
1 276 1 1 19 LYS HD2 H -1.253 15.108 -1.264 1.00 . A A . 19 LYS HD2 1 1
1 277 1 1 19 LYS HD3 H -0.056 14.805 -2.536 1.00 . A A . 19 LYS HD3 1 1
1 278 1 1 19 LYS HE2 H -1.434 16.605 -3.285 1.00 . A A . 19 LYS HE2 1 1
1 279 1 1 19 LYS HE3 H -1.877 15.168 -4.220 1.00 . A A . 19 LYS HE3 1 1
1 280 1 1 19 LYS HG2 H -2.360 13.207 -3.079 1.00 . A A . 19 LYS HG2 1 1
1 281 1 1 19 LYS HG3 H -1.897 12.982 -1.383 1.00 . A A . 19 LYS HG3 1 1
1 282 1 1 19 LYS HZ1 H -3.390 15.652 -1.776 1.00 . A A . 19 LYS HZ1 1 1
1 283 1 1 19 LYS HZ2 H -3.910 15.057 -3.272 1.00 . A A . 19 LYS HZ2 1 1
1 284 1 1 19 LYS HZ3 H -3.666 16.718 -3.060 1.00 . A A . 19 LYS HZ3 1 1
1 285 1 1 19 LYS N N -0.396 10.697 -1.005 1.00 . A A . 19 LYS N 1 1
1 286 1 1 19 LYS NZ N -3.315 15.771 -2.806 1.00 . A A . 19 LYS NZ 1 1
1 287 1 1 19 LYS O O 1.718 13.529 -0.673 1.00 . A A . 19 LYS O 1 1
1 288 1 1 20 ALA C C 1.244 13.757 2.231 1.00 . A A . 20 ALA C 1 1
1 289 1 1 20 ALA CA C -0.020 14.035 1.426 1.00 . A A . 20 ALA CA 1 1
1 290 1 1 20 ALA CB C -1.234 14.076 2.341 1.00 . A A . 20 ALA CB 1 1
1 291 1 1 20 ALA H H -1.010 12.472 0.397 1.00 . A A . 20 ALA H 1 1
1 292 1 1 20 ALA HA H 0.074 15.000 0.949 1.00 . A A . 20 ALA HA 1 1
1 293 1 1 20 ALA HB1 H -2.052 13.545 1.878 1.00 . A A . 20 ALA HB1 1 1
1 294 1 1 20 ALA HB2 H -0.989 13.611 3.284 1.00 . A A . 20 ALA HB2 1 1
1 295 1 1 20 ALA HB3 H -1.522 15.102 2.510 1.00 . A A . 20 ALA HB3 1 1
1 296 1 1 20 ALA N N -0.207 13.035 0.382 1.00 . A A . 20 ALA N 1 1
1 297 1 1 20 ALA O O 1.898 14.681 2.718 1.00 . A A . 20 ALA O 1 1
1 298 1 1 21 LEU C C 3.979 11.958 2.198 1.00 . A A . 21 LEU C 1 1
1 299 1 1 21 LEU CA C 2.770 12.080 3.118 1.00 . A A . 21 LEU CA 1 1
1 300 1 1 21 LEU CB C 2.522 10.750 3.834 1.00 . A A . 21 LEU CB 1 1
1 301 1 1 21 LEU CD1 C 2.828 11.430 6.228 1.00 . A A . 21 LEU CD1 1 1
1 302 1 1 21 LEU CD2 C 0.589 11.673 5.137 1.00 . A A . 21 LEU CD2 1 1
1 303 1 1 21 LEU CG C 1.861 10.841 5.209 1.00 . A A . 21 LEU CG 1 1
1 304 1 1 21 LEU H H 1.023 11.789 1.961 1.00 . A A . 21 LEU H 1 1
1 305 1 1 21 LEU HA H 2.970 12.844 3.856 1.00 . A A . 21 LEU HA 1 1
1 306 1 1 21 LEU HB2 H 1.881 10.143 3.196 1.00 . A A . 21 LEU HB2 1 1
1 307 1 1 21 LEU HB3 H 3.476 10.260 3.955 1.00 . A A . 21 LEU HB3 1 1
1 308 1 1 21 LEU HD11 H 2.473 12.399 6.540 1.00 . A A . 21 LEU HD11 1 1
1 309 1 1 21 LEU HD12 H 3.805 11.529 5.779 1.00 . A A . 21 LEU HD12 1 1
1 310 1 1 21 LEU HD13 H 2.890 10.774 7.084 1.00 . A A . 21 LEU HD13 1 1
1 311 1 1 21 LEU HD21 H 0.826 12.663 4.779 1.00 . A A . 21 LEU HD21 1 1
1 312 1 1 21 LEU HD22 H 0.147 11.741 6.121 1.00 . A A . 21 LEU HD22 1 1
1 313 1 1 21 LEU HD23 H -0.110 11.201 4.462 1.00 . A A . 21 LEU HD23 1 1
1 314 1 1 21 LEU HG H 1.595 9.847 5.540 1.00 . A A . 21 LEU HG 1 1
1 315 1 1 21 LEU N N 1.583 12.480 2.371 1.00 . A A . 21 LEU N 1 1
1 316 1 1 21 LEU O O 5.111 12.222 2.603 1.00 . A A . 21 LEU O 1 1
1 317 1 1 22 GLY C C 4.658 10.167 -0.861 1.00 . A A . 22 GLY C 1 1
1 318 1 1 22 GLY CA C 4.809 11.409 -0.006 1.00 . A A . 22 GLY CA 1 1
1 319 1 1 22 GLY H H 2.809 11.359 0.687 1.00 . A A . 22 GLY H 1 1
1 320 1 1 22 GLY HA2 H 4.826 12.275 -0.649 1.00 . A A . 22 GLY HA2 1 1
1 321 1 1 22 GLY HA3 H 5.747 11.351 0.529 1.00 . A A . 22 GLY HA3 1 1
1 322 1 1 22 GLY N N 3.732 11.557 0.954 1.00 . A A . 22 GLY N 1 1
1 323 1 1 22 GLY O O 5.123 10.128 -1.999 1.00 . A A . 22 GLY O 1 1
1 324 1 1 23 ASN C C 5.126 7.268 -1.428 1.00 . A A . 23 ASN C 1 1
1 325 1 1 23 ASN CA C 3.794 7.897 -1.032 1.00 . A A . 23 ASN CA 1 1
1 326 1 1 23 ASN CB C 2.940 8.139 -2.278 1.00 . A A . 23 ASN CB 1 1
1 327 1 1 23 ASN CG C 2.168 6.905 -2.699 1.00 . A A . 23 ASN CG 1 1
1 328 1 1 23 ASN H H 3.655 9.239 0.600 1.00 . A A . 23 ASN H 1 1
1 329 1 1 23 ASN HA H 3.270 7.221 -0.374 1.00 . A A . 23 ASN HA 1 1
1 330 1 1 23 ASN HB2 H 2.234 8.941 -2.067 1.00 . A A . 23 ASN HB2 1 1
1 331 1 1 23 ASN HB3 H 3.581 8.437 -3.094 1.00 . A A . 23 ASN HB3 1 1
1 332 1 1 23 ASN HD21 H 1.173 6.909 -0.977 1.00 . A A . 23 ASN HD21 1 1
1 333 1 1 23 ASN HD22 H 0.767 5.639 -2.077 1.00 . A A . 23 ASN HD22 1 1
1 334 1 1 23 ASN N N 4.005 9.148 -0.312 1.00 . A A . 23 ASN N 1 1
1 335 1 1 23 ASN ND2 N 1.279 6.437 -1.830 1.00 . A A . 23 ASN ND2 1 1
1 336 1 1 23 ASN O O 5.623 7.483 -2.534 1.00 . A A . 23 ASN O 1 1
1 337 1 1 23 ASN OD1 O 2.368 6.375 -3.794 1.00 . A A . 23 ASN OD1 1 1
1 338 1 1 24 LEU C C 7.301 4.832 0.337 1.00 . A A . 24 LEU C 1 1
1 339 1 1 24 LEU CA C 6.974 5.825 -0.773 1.00 . A A . 24 LEU CA 1 1
1 340 1 1 24 LEU CB C 8.095 6.860 -0.893 1.00 . A A . 24 LEU CB 1 1
1 341 1 1 24 LEU CD1 C 9.900 7.818 0.558 1.00 . A A . 24 LEU CD1 1 1
1 342 1 1 24 LEU CD2 C 7.731 9.034 0.300 1.00 . A A . 24 LEU CD2 1 1
1 343 1 1 24 LEU CG C 8.399 7.669 0.368 1.00 . A A . 24 LEU CG 1 1
1 344 1 1 24 LEU H H 5.256 6.354 0.346 1.00 . A A . 24 LEU H 1 1
1 345 1 1 24 LEU HA H 6.888 5.288 -1.705 1.00 . A A . 24 LEU HA 1 1
1 346 1 1 24 LEU HB2 H 9.006 6.333 -1.179 1.00 . A A . 24 LEU HB2 1 1
1 347 1 1 24 LEU HB3 H 7.819 7.554 -1.675 1.00 . A A . 24 LEU HB3 1 1
1 348 1 1 24 LEU HD11 H 10.401 6.949 0.155 1.00 . A A . 24 LEU HD11 1 1
1 349 1 1 24 LEU HD12 H 10.124 7.905 1.611 1.00 . A A . 24 LEU HD12 1 1
1 350 1 1 24 LEU HD13 H 10.243 8.703 0.043 1.00 . A A . 24 LEU HD13 1 1
1 351 1 1 24 LEU HD21 H 7.026 9.050 -0.518 1.00 . A A . 24 LEU HD21 1 1
1 352 1 1 24 LEU HD22 H 8.483 9.794 0.141 1.00 . A A . 24 LEU HD22 1 1
1 353 1 1 24 LEU HD23 H 7.212 9.229 1.227 1.00 . A A . 24 LEU HD23 1 1
1 354 1 1 24 LEU HG H 8.005 7.145 1.228 1.00 . A A . 24 LEU HG 1 1
1 355 1 1 24 LEU N N 5.699 6.488 -0.517 1.00 . A A . 24 LEU N 1 1
1 356 1 1 24 LEU O O 8.451 4.715 0.761 1.00 . A A . 24 LEU O 1 1
1 357 1 1 25 SER C C 6.701 1.742 1.284 1.00 . A A . 25 SER C 1 1
1 358 1 1 25 SER CA C 6.463 3.132 1.865 1.00 . A A . 25 SER CA 1 1
1 359 1 1 25 SER CB C 5.238 3.111 2.781 1.00 . A A . 25 SER CB 1 1
1 360 1 1 25 SER H H 5.390 4.253 0.426 1.00 . A A . 25 SER H 1 1
1 361 1 1 25 SER HA H 7.329 3.421 2.443 1.00 . A A . 25 SER HA 1 1
1 362 1 1 25 SER HB2 H 5.460 2.500 3.657 1.00 . A A . 25 SER HB2 1 1
1 363 1 1 25 SER HB3 H 5.008 4.120 3.094 1.00 . A A . 25 SER HB3 1 1
1 364 1 1 25 SER HG H 4.235 1.628 1.987 1.00 . A A . 25 SER HG 1 1
1 365 1 1 25 SER N N 6.283 4.115 0.803 1.00 . A A . 25 SER N 1 1
1 366 1 1 25 SER O O 7.613 1.028 1.703 1.00 . A A . 25 SER O 1 1
1 367 1 1 25 SER OG O 4.110 2.570 2.114 1.00 . A A . 25 SER OG 1 1
1 368 1 1 26 ASP C C 7.351 -0.089 -1.008 1.00 . A A . 26 ASP C 1 1
1 369 1 1 26 ASP CA C 5.995 0.058 -0.326 1.00 . A A . 26 ASP CA 1 1
1 370 1 1 26 ASP CB C 4.873 -0.136 -1.348 1.00 . A A . 26 ASP CB 1 1
1 371 1 1 26 ASP CG C 4.696 -1.589 -1.744 1.00 . A A . 26 ASP CG 1 1
1 372 1 1 26 ASP H H 5.166 1.975 0.025 1.00 . A A . 26 ASP H 1 1
1 373 1 1 26 ASP HA H 5.906 -0.697 0.440 1.00 . A A . 26 ASP HA 1 1
1 374 1 1 26 ASP HB2 H 3.940 0.227 -0.917 1.00 . A A . 26 ASP HB2 1 1
1 375 1 1 26 ASP HB3 H 5.100 0.434 -2.236 1.00 . A A . 26 ASP HB3 1 1
1 376 1 1 26 ASP HD2 H 5.293 -3.337 -1.531 1.00 . A A . 26 ASP HD2 1 1
1 377 1 1 26 ASP N N 5.874 1.363 0.315 1.00 . A A . 26 ASP N 1 1
1 378 1 1 26 ASP O O 7.913 -1.184 -1.064 1.00 . A A . 26 ASP O 1 1
1 379 1 1 26 ASP OD1 O 3.797 -1.877 -2.561 1.00 . A A . 26 ASP OD1 1 1
1 380 1 1 26 ASP OD2 O 5.459 -2.438 -1.237 1.00 . A A . 26 ASP OD2 1 1
1 381 1 1 27 VAL C C 10.291 0.671 -1.233 1.00 . A A . 27 VAL C 1 1
1 382 1 1 27 VAL CA C 9.163 1.013 -2.202 1.00 . A A . 27 VAL CA 1 1
1 383 1 1 27 VAL CB C 9.460 2.375 -2.856 1.00 . A A . 27 VAL CB 1 1
1 384 1 1 27 VAL CG1 C 8.566 2.592 -4.067 1.00 . A A . 27 VAL CG1 1 1
1 385 1 1 27 VAL CG2 C 9.287 3.500 -1.846 1.00 . A A . 27 VAL CG2 1 1
1 386 1 1 27 VAL H H 7.377 1.862 -1.445 1.00 . A A . 27 VAL H 1 1
1 387 1 1 27 VAL HA H 9.129 0.263 -2.979 1.00 . A A . 27 VAL HA 1 1
1 388 1 1 27 VAL HB H 10.487 2.375 -3.191 1.00 . A A . 27 VAL HB 1 1
1 389 1 1 27 VAL HG11 H 8.656 1.748 -4.736 1.00 . A A . 27 VAL HG11 1 1
1 390 1 1 27 VAL HG12 H 7.539 2.688 -3.744 1.00 . A A . 27 VAL HG12 1 1
1 391 1 1 27 VAL HG13 H 8.866 3.493 -4.580 1.00 . A A . 27 VAL HG13 1 1
1 392 1 1 27 VAL HG21 H 10.204 4.063 -1.774 1.00 . A A . 27 VAL HG21 1 1
1 393 1 1 27 VAL HG22 H 8.487 4.151 -2.169 1.00 . A A . 27 VAL HG22 1 1
1 394 1 1 27 VAL HG23 H 9.043 3.083 -0.879 1.00 . A A . 27 VAL HG23 1 1
1 395 1 1 27 VAL N N 7.873 1.020 -1.523 1.00 . A A . 27 VAL N 1 1
1 396 1 1 27 VAL O O 11.326 0.141 -1.633 1.00 . A A . 27 VAL O 1 1
1 397 1 1 28 ASN C C 11.362 -0.794 1.166 1.00 . A A . 28 ASN C 1 1
1 398 1 1 28 ASN CA C 11.080 0.703 1.070 1.00 . A A . 28 ASN CA 1 1
1 399 1 1 28 ASN CB C 10.608 1.232 2.426 1.00 . A A . 28 ASN CB 1 1
1 400 1 1 28 ASN CG C 11.730 1.296 3.443 1.00 . A A . 28 ASN CG 1 1
1 401 1 1 28 ASN H H 9.234 1.398 0.301 1.00 . A A . 28 ASN H 1 1
1 402 1 1 28 ASN HA H 11.989 1.211 0.791 1.00 . A A . 28 ASN HA 1 1
1 403 1 1 28 ASN HB2 H 10.202 2.234 2.288 1.00 . A A . 28 ASN HB2 1 1
1 404 1 1 28 ASN HB3 H 9.833 0.586 2.809 1.00 . A A . 28 ASN HB3 1 1
1 405 1 1 28 ASN HD21 H 10.825 -0.076 4.563 1.00 . A A . 28 ASN HD21 1 1
1 406 1 1 28 ASN HD22 H 12.325 0.520 5.174 1.00 . A A . 28 ASN HD22 1 1
1 407 1 1 28 ASN N N 10.081 0.977 0.042 1.00 . A A . 28 ASN N 1 1
1 408 1 1 28 ASN ND2 N 11.615 0.500 4.500 1.00 . A A . 28 ASN ND2 1 1
1 409 1 1 28 ASN O O 12.499 -1.207 1.389 1.00 . A A . 28 ASN O 1 1
1 410 1 1 28 ASN OD1 O 12.688 2.052 3.281 1.00 . A A . 28 ASN OD1 1 1
1 411 1 1 29 GLN C C 11.064 -3.600 -0.219 1.00 . A A . 29 GLN C 1 1
1 412 1 1 29 GLN CA C 10.454 -3.049 1.066 1.00 . A A . 29 GLN CA 1 1
1 413 1 1 29 GLN CB C 9.093 -3.700 1.317 1.00 . A A . 29 GLN CB 1 1
1 414 1 1 29 GLN CD C 7.563 -4.558 3.135 1.00 . A A . 29 GLN CD 1 1
1 415 1 1 29 GLN CG C 8.995 -4.404 2.661 1.00 . A A . 29 GLN CG 1 1
1 416 1 1 29 GLN H H 9.437 -1.211 0.822 1.00 . A A . 29 GLN H 1 1
1 417 1 1 29 GLN HA H 11.113 -3.282 1.889 1.00 . A A . 29 GLN HA 1 1
1 418 1 1 29 GLN HB2 H 8.329 -2.924 1.278 1.00 . A A . 29 GLN HB2 1 1
1 419 1 1 29 GLN HB3 H 8.905 -4.426 0.541 1.00 . A A . 29 GLN HB3 1 1
1 420 1 1 29 GLN HE21 H 7.946 -6.403 3.773 1.00 . A A . 29 GLN HE21 1 1
1 421 1 1 29 GLN HE22 H 6.328 -5.848 4.012 1.00 . A A . 29 GLN HE22 1 1
1 422 1 1 29 GLN HG2 H 9.444 -5.394 2.572 1.00 . A A . 29 GLN HG2 1 1
1 423 1 1 29 GLN HG3 H 9.542 -3.830 3.395 1.00 . A A . 29 GLN HG3 1 1
1 424 1 1 29 GLN N N 10.318 -1.599 0.998 1.00 . A A . 29 GLN N 1 1
1 425 1 1 29 GLN NE2 N 7.247 -5.721 3.695 1.00 . A A . 29 GLN NE2 1 1
1 426 1 1 29 GLN O O 11.752 -4.622 -0.204 1.00 . A A . 29 GLN O 1 1
1 427 1 1 29 GLN OE1 O 6.749 -3.645 2.998 1.00 . A A . 29 GLN OE1 1 1
1 428 1 1 30 ALA C C 12.858 -3.299 -2.636 1.00 . A A . 30 ALA C 1 1
1 429 1 1 30 ALA CA C 11.333 -3.338 -2.624 1.00 . A A . 30 ALA CA 1 1
1 430 1 1 30 ALA CB C 10.773 -2.459 -3.731 1.00 . A A . 30 ALA CB 1 1
1 431 1 1 30 ALA H H 10.255 -2.111 -1.278 1.00 . A A . 30 ALA H 1 1
1 432 1 1 30 ALA HA H 11.008 -4.352 -2.802 1.00 . A A . 30 ALA HA 1 1
1 433 1 1 30 ALA HB1 H 10.954 -2.927 -4.688 1.00 . A A . 30 ALA HB1 1 1
1 434 1 1 30 ALA HB2 H 9.710 -2.333 -3.588 1.00 . A A . 30 ALA HB2 1 1
1 435 1 1 30 ALA HB3 H 11.257 -1.494 -3.705 1.00 . A A . 30 ALA HB3 1 1
1 436 1 1 30 ALA N N 10.808 -2.917 -1.330 1.00 . A A . 30 ALA N 1 1
1 437 1 1 30 ALA O O 13.501 -4.044 -3.376 1.00 . A A . 30 ALA O 1 1
1 438 1 1 31 SER C C 15.535 -3.627 -1.400 1.00 . A A . 31 SER C 1 1
1 439 1 1 31 SER CA C 14.880 -2.290 -1.731 1.00 . A A . 31 SER CA 1 1
1 440 1 1 31 SER CB C 15.255 -1.250 -0.675 1.00 . A A . 31 SER CB 1 1
1 441 1 1 31 SER H H 12.863 -1.862 -1.245 1.00 . A A . 31 SER H 1 1
1 442 1 1 31 SER HA H 15.234 -1.956 -2.694 1.00 . A A . 31 SER HA 1 1
1 443 1 1 31 SER HB2 H 16.189 -0.768 -0.966 1.00 . A A . 31 SER HB2 1 1
1 444 1 1 31 SER HB3 H 14.474 -0.507 -0.610 1.00 . A A . 31 SER HB3 1 1
1 445 1 1 31 SER HG H 15.318 -1.185 1.282 1.00 . A A . 31 SER HG 1 1
1 446 1 1 31 SER N N 13.431 -2.427 -1.811 1.00 . A A . 31 SER N 1 1
1 447 1 1 31 SER O O 16.712 -3.843 -1.692 1.00 . A A . 31 SER O 1 1
1 448 1 1 31 SER OG O 15.422 -1.850 0.598 1.00 . A A . 31 SER OG 1 1
1 449 1 1 32 ARG C C 15.526 -6.692 -1.654 1.00 . A A . 32 ARG C 1 1
1 450 1 1 32 ARG CA C 15.271 -5.837 -0.415 1.00 . A A . 32 ARG CA 1 1
1 451 1 1 32 ARG CB C 14.279 -6.544 0.510 1.00 . A A . 32 ARG CB 1 1
1 452 1 1 32 ARG CD C 15.443 -6.319 2.726 1.00 . A A . 32 ARG CD 1 1
1 453 1 1 32 ARG CG C 14.940 -7.282 1.662 1.00 . A A . 32 ARG CG 1 1
1 454 1 1 32 ARG CZ C 13.441 -5.884 4.086 1.00 . A A . 32 ARG CZ 1 1
1 455 1 1 32 ARG H H 13.835 -4.290 -0.582 1.00 . A A . 32 ARG H 1 1
1 456 1 1 32 ARG HA H 16.202 -5.697 0.110 1.00 . A A . 32 ARG HA 1 1
1 457 1 1 32 ARG HB2 H 13.603 -5.795 0.924 1.00 . A A . 32 ARG HB2 1 1
1 458 1 1 32 ARG HB3 H 13.711 -7.259 -0.068 1.00 . A A . 32 ARG HB3 1 1
1 459 1 1 32 ARG HD2 H 15.865 -6.891 3.552 1.00 . A A . 32 ARG HD2 1 1
1 460 1 1 32 ARG HD3 H 16.212 -5.697 2.294 1.00 . A A . 32 ARG HD3 1 1
1 461 1 1 32 ARG HE H 14.353 -4.532 2.935 1.00 . A A . 32 ARG HE 1 1
1 462 1 1 32 ARG HG2 H 14.214 -7.960 2.112 1.00 . A A . 32 ARG HG2 1 1
1 463 1 1 32 ARG HG3 H 15.776 -7.852 1.281 1.00 . A A . 32 ARG HG3 1 1
1 464 1 1 32 ARG HH11 H 14.151 -7.771 4.198 1.00 . A A . 32 ARG HH11 1 1
1 465 1 1 32 ARG HH12 H 12.740 -7.450 5.152 1.00 . A A . 32 ARG HH12 1 1
1 466 1 1 32 ARG HH21 H 12.496 -4.098 4.186 1.00 . A A . 32 ARG HH21 1 1
1 467 1 1 32 ARG HH22 H 11.799 -5.360 5.144 1.00 . A A . 32 ARG HH22 1 1
1 468 1 1 32 ARG N N 14.766 -4.521 -0.788 1.00 . A A . 32 ARG N 1 1
1 469 1 1 32 ARG NE N 14.374 -5.464 3.238 1.00 . A A . 32 ARG NE 1 1
1 470 1 1 32 ARG NH1 N 13.444 -7.138 4.513 1.00 . A A . 32 ARG NH1 1 1
1 471 1 1 32 ARG NH2 N 12.502 -5.044 4.506 1.00 . A A . 32 ARG NH2 1 1
1 472 1 1 32 ARG O O 16.229 -7.701 -1.588 1.00 . A A . 32 ARG O 1 1
1 473 1 1 33 ILE C C 15.351 -6.054 -5.195 1.00 . A A . 33 ILE C 1 1
1 474 1 1 33 ILE CA C 15.116 -7.011 -4.030 1.00 . A A . 33 ILE CA 1 1
1 475 1 1 33 ILE CB C 13.887 -7.885 -4.340 1.00 . A A . 33 ILE CB 1 1
1 476 1 1 33 ILE CD1 C 12.302 -7.732 -2.353 1.00 . A A . 33 ILE CD1 1 1
1 477 1 1 33 ILE CG1 C 13.366 -8.542 -3.061 1.00 . A A . 33 ILE CG1 1 1
1 478 1 1 33 ILE CG2 C 14.236 -8.938 -5.379 1.00 . A A . 33 ILE CG2 1 1
1 479 1 1 33 ILE H H 14.401 -5.471 -2.766 1.00 . A A . 33 ILE H 1 1
1 480 1 1 33 ILE HA H 15.975 -7.655 -3.929 1.00 . A A . 33 ILE HA 1 1
1 481 1 1 33 ILE HB H 13.115 -7.252 -4.750 1.00 . A A . 33 ILE HB 1 1
1 482 1 1 33 ILE HD11 H 12.564 -6.683 -2.392 1.00 . A A . 33 ILE HD11 1 1
1 483 1 1 33 ILE HD12 H 11.350 -7.881 -2.842 1.00 . A A . 33 ILE HD12 1 1
1 484 1 1 33 ILE HD13 H 12.233 -8.048 -1.324 1.00 . A A . 33 ILE HD13 1 1
1 485 1 1 33 ILE HG12 H 12.945 -9.513 -3.321 1.00 . A A . 33 ILE HG12 1 1
1 486 1 1 33 ILE HG13 H 14.189 -8.680 -2.375 1.00 . A A . 33 ILE HG13 1 1
1 487 1 1 33 ILE HG21 H 15.279 -8.851 -5.646 1.00 . A A . 33 ILE HG21 1 1
1 488 1 1 33 ILE HG22 H 14.052 -9.923 -4.971 1.00 . A A . 33 ILE HG22 1 1
1 489 1 1 33 ILE HG23 H 13.625 -8.795 -6.259 1.00 . A A . 33 ILE HG23 1 1
1 490 1 1 33 ILE N N 14.950 -6.282 -2.778 1.00 . A A . 33 ILE N 1 1
1 491 1 1 33 ILE O O 15.262 -6.444 -6.359 1.00 . A A . 33 ILE O 1 1
1 492 1 1 34 ASN C C 17.366 -3.351 -5.878 1.00 . A A . 34 ASN C 1 1
1 493 1 1 34 ASN CA C 15.904 -3.788 -5.891 1.00 . A A . 34 ASN CA 1 1
1 494 1 1 34 ASN CB C 14.997 -2.575 -5.671 1.00 . A A . 34 ASN CB 1 1
1 495 1 1 34 ASN CG C 13.772 -2.600 -6.564 1.00 . A A . 34 ASN CG 1 1
1 496 1 1 34 ASN H H 15.711 -4.550 -3.927 1.00 . A A . 34 ASN H 1 1
1 497 1 1 34 ASN HA H 15.680 -4.224 -6.854 1.00 . A A . 34 ASN HA 1 1
1 498 1 1 34 ASN HB2 H 14.674 -2.565 -4.630 1.00 . A A . 34 ASN HB2 1 1
1 499 1 1 34 ASN HB3 H 15.553 -1.673 -5.877 1.00 . A A . 34 ASN HB3 1 1
1 500 1 1 34 ASN HD21 H 13.014 -4.118 -5.527 1.00 . A A . 34 ASN HD21 1 1
1 501 1 1 34 ASN HD22 H 12.051 -3.555 -6.847 1.00 . A A . 34 ASN HD22 1 1
1 502 1 1 34 ASN N N 15.655 -4.800 -4.873 1.00 . A A . 34 ASN N 1 1
1 503 1 1 34 ASN ND2 N 12.854 -3.517 -6.283 1.00 . A A . 34 ASN ND2 1 1
1 504 1 1 34 ASN O O 17.899 -2.897 -6.892 1.00 . A A . 34 ASN O 1 1
1 505 1 1 34 ASN OD1 O 13.653 -1.803 -7.495 1.00 . A A . 34 ASN OD1 1 1
1 506 1 1 35 ARG C C 20.290 -3.893 -5.553 1.00 . A A . 35 ARG C 1 1
1 507 1 1 35 ARG CA C 19.410 -3.114 -4.578 1.00 . A A . 35 ARG CA 1 1
1 508 1 1 35 ARG CB C 19.881 -3.361 -3.144 1.00 . A A . 35 ARG CB 1 1
1 509 1 1 35 ARG CD C 20.920 -1.236 -2.294 1.00 . A A . 35 ARG CD 1 1
1 510 1 1 35 ARG CG C 21.177 -2.646 -2.797 1.00 . A A . 35 ARG CG 1 1
1 511 1 1 35 ARG CZ C 21.701 0.191 -0.451 1.00 . A A . 35 ARG CZ 1 1
1 512 1 1 35 ARG H H 17.533 -3.862 -3.952 1.00 . A A . 35 ARG H 1 1
1 513 1 1 35 ARG HA H 19.493 -2.061 -4.800 1.00 . A A . 35 ARG HA 1 1
1 514 1 1 35 ARG HB2 H 19.103 -3.014 -2.464 1.00 . A A . 35 ARG HB2 1 1
1 515 1 1 35 ARG HB3 H 20.030 -4.420 -3.002 1.00 . A A . 35 ARG HB3 1 1
1 516 1 1 35 ARG HD2 H 21.363 -0.525 -2.992 1.00 . A A . 35 ARG HD2 1 1
1 517 1 1 35 ARG HD3 H 19.853 -1.072 -2.251 1.00 . A A . 35 ARG HD3 1 1
1 518 1 1 35 ARG HE H 21.726 -1.801 -0.438 1.00 . A A . 35 ARG HE 1 1
1 519 1 1 35 ARG HG2 H 21.694 -3.210 -2.020 1.00 . A A . 35 ARG HG2 1 1
1 520 1 1 35 ARG HG3 H 21.797 -2.599 -3.679 1.00 . A A . 35 ARG HG3 1 1
1 521 1 1 35 ARG HH11 H 20.997 1.192 -2.060 1.00 . A A . 35 ARG HH11 1 1
1 522 1 1 35 ARG HH12 H 21.549 2.184 -0.754 1.00 . A A . 35 ARG HH12 1 1
1 523 1 1 35 ARG HH21 H 22.457 -0.504 1.290 1.00 . A A . 35 ARG HH21 1 1
1 524 1 1 35 ARG HH22 H 22.382 1.220 1.150 1.00 . A A . 35 ARG HH22 1 1
1 525 1 1 35 ARG N N 18.010 -3.494 -4.724 1.00 . A A . 35 ARG N 1 1
1 526 1 1 35 ARG NE N 21.489 -1.013 -0.968 1.00 . A A . 35 ARG NE 1 1
1 527 1 1 35 ARG NH1 N 21.391 1.278 -1.145 1.00 . A A . 35 ARG NH1 1 1
1 528 1 1 35 ARG NH2 N 22.222 0.312 0.763 1.00 . A A . 35 ARG NH2 1 1
1 529 1 1 35 ARG O O 21.361 -3.431 -5.947 1.00 . A A . 35 ARG O 1 1
1 530 1 1 36 LYS C C 20.628 -5.291 -8.252 1.00 . A A . 36 LYS C 1 1
1 531 1 1 36 LYS CA C 20.573 -5.926 -6.865 1.00 . A A . 36 LYS CA 1 1
1 532 1 1 36 LYS CB C 19.930 -7.311 -6.952 1.00 . A A . 36 LYS CB 1 1
1 533 1 1 36 LYS CD C 17.969 -8.565 -7.895 1.00 . A A . 36 LYS CD 1 1
1 534 1 1 36 LYS CE C 17.597 -8.353 -9.355 1.00 . A A . 36 LYS CE 1 1
1 535 1 1 36 LYS CG C 18.441 -7.273 -7.248 1.00 . A A . 36 LYS CG 1 1
1 536 1 1 36 LYS H H 18.969 -5.395 -5.588 1.00 . A A . 36 LYS H 1 1
1 537 1 1 36 LYS HA H 21.579 -6.027 -6.489 1.00 . A A . 36 LYS HA 1 1
1 538 1 1 36 LYS HB2 H 20.425 -7.869 -7.746 1.00 . A A . 36 LYS HB2 1 1
1 539 1 1 36 LYS HB3 H 20.075 -7.822 -6.011 1.00 . A A . 36 LYS HB3 1 1
1 540 1 1 36 LYS HD2 H 18.768 -9.303 -7.837 1.00 . A A . 36 LYS HD2 1 1
1 541 1 1 36 LYS HD3 H 17.102 -8.929 -7.362 1.00 . A A . 36 LYS HD3 1 1
1 542 1 1 36 LYS HE2 H 17.157 -9.270 -9.746 1.00 . A A . 36 LYS HE2 1 1
1 543 1 1 36 LYS HE3 H 16.870 -7.556 -9.415 1.00 . A A . 36 LYS HE3 1 1
1 544 1 1 36 LYS HG2 H 17.897 -7.126 -6.315 1.00 . A A . 36 LYS HG2 1 1
1 545 1 1 36 LYS HG3 H 18.236 -6.451 -7.918 1.00 . A A . 36 LYS HG3 1 1
1 546 1 1 36 LYS HZ1 H 19.295 -7.200 -9.746 1.00 . A A . 36 LYS HZ1 1 1
1 547 1 1 36 LYS HZ2 H 18.479 -7.713 -11.137 1.00 . A A . 36 LYS HZ2 1 1
1 548 1 1 36 LYS HZ3 H 19.424 -8.806 -10.260 1.00 . A A . 36 LYS HZ3 1 1
1 549 1 1 36 LYS N N 19.830 -5.080 -5.937 1.00 . A A . 36 LYS N 1 1
1 550 1 1 36 LYS NZ N 18.781 -7.992 -10.182 1.00 . A A . 36 LYS NZ 1 1
1 551 1 1 36 LYS O O 21.569 -5.518 -9.013 1.00 . A A . 36 LYS O 1 1
1 552 1 1 37 LYS C C 19.336 -2.323 -9.693 1.00 . A A . 37 LYS C 1 1
1 553 1 1 37 LYS CA C 19.549 -3.823 -9.867 1.00 . A A . 37 LYS CA 1 1
1 554 1 1 37 LYS CB C 18.420 -4.415 -10.714 1.00 . A A . 37 LYS CB 1 1
1 555 1 1 37 LYS CD C 15.934 -4.565 -11.046 1.00 . A A . 37 LYS CD 1 1
1 556 1 1 37 LYS CE C 15.555 -3.273 -11.754 1.00 . A A . 37 LYS CE 1 1
1 557 1 1 37 LYS CG C 17.057 -4.343 -10.047 1.00 . A A . 37 LYS CG 1 1
1 558 1 1 37 LYS H H 18.894 -4.350 -7.924 1.00 . A A . 37 LYS H 1 1
1 559 1 1 37 LYS HA H 20.490 -3.984 -10.371 1.00 . A A . 37 LYS HA 1 1
1 560 1 1 37 LYS HB2 H 18.373 -3.866 -11.654 1.00 . A A . 37 LYS HB2 1 1
1 561 1 1 37 LYS HB3 H 18.646 -5.452 -10.917 1.00 . A A . 37 LYS HB3 1 1
1 562 1 1 37 LYS HD2 H 16.260 -5.293 -11.789 1.00 . A A . 37 LYS HD2 1 1
1 563 1 1 37 LYS HD3 H 15.070 -4.948 -10.524 1.00 . A A . 37 LYS HD3 1 1
1 564 1 1 37 LYS HE2 H 15.822 -2.429 -11.118 1.00 . A A . 37 LYS HE2 1 1
1 565 1 1 37 LYS HE3 H 16.107 -3.210 -12.679 1.00 . A A . 37 LYS HE3 1 1
1 566 1 1 37 LYS HG2 H 17.001 -5.111 -9.275 1.00 . A A . 37 LYS HG2 1 1
1 567 1 1 37 LYS HG3 H 16.938 -3.369 -9.595 1.00 . A A . 37 LYS HG3 1 1
1 568 1 1 37 LYS HZ1 H 13.549 -3.225 -11.169 1.00 . A A . 37 LYS HZ1 1 1
1 569 1 1 37 LYS HZ2 H 13.818 -4.030 -12.633 1.00 . A A . 37 LYS HZ2 1 1
1 570 1 1 37 LYS HZ3 H 13.875 -2.340 -12.574 1.00 . A A . 37 LYS HZ3 1 1
1 571 1 1 37 LYS N N 19.615 -4.492 -8.574 1.00 . A A . 37 LYS N 1 1
1 572 1 1 37 LYS NZ N 14.097 -3.213 -12.053 1.00 . A A . 37 LYS NZ 1 1
1 573 1 1 37 LYS O O 18.568 -1.705 -10.431 1.00 . A A . 37 LYS O 1 1
1 574 1 1 38 LYS C C 21.122 0.438 -8.974 1.00 . A A . 38 LYS C 1 1
1 575 1 1 38 LYS CA C 19.906 -0.315 -8.442 1.00 . A A . 38 LYS CA 1 1
1 576 1 1 38 LYS CB C 19.759 -0.069 -6.939 1.00 . A A . 38 LYS CB 1 1
1 577 1 1 38 LYS CD C 17.441 0.903 -6.997 1.00 . A A . 38 LYS CD 1 1
1 578 1 1 38 LYS CE C 16.504 1.835 -6.244 1.00 . A A . 38 LYS CE 1 1
1 579 1 1 38 LYS CG C 18.891 1.132 -6.601 1.00 . A A . 38 LYS CG 1 1
1 580 1 1 38 LYS H H 20.615 -2.288 -8.157 1.00 . A A . 38 LYS H 1 1
1 581 1 1 38 LYS HA H 19.023 0.050 -8.947 1.00 . A A . 38 LYS HA 1 1
1 582 1 1 38 LYS HB2 H 19.311 -0.954 -6.489 1.00 . A A . 38 LYS HB2 1 1
1 583 1 1 38 LYS HB3 H 20.739 0.091 -6.514 1.00 . A A . 38 LYS HB3 1 1
1 584 1 1 38 LYS HD2 H 17.334 1.080 -8.067 1.00 . A A . 38 LYS HD2 1 1
1 585 1 1 38 LYS HD3 H 17.173 -0.121 -6.773 1.00 . A A . 38 LYS HD3 1 1
1 586 1 1 38 LYS HE2 H 15.537 1.346 -6.127 1.00 . A A . 38 LYS HE2 1 1
1 587 1 1 38 LYS HE3 H 16.923 2.033 -5.268 1.00 . A A . 38 LYS HE3 1 1
1 588 1 1 38 LYS HG2 H 18.940 1.313 -5.527 1.00 . A A . 38 LYS HG2 1 1
1 589 1 1 38 LYS HG3 H 19.267 1.997 -7.131 1.00 . A A . 38 LYS HG3 1 1
1 590 1 1 38 LYS HZ1 H 15.823 3.806 -6.344 1.00 . A A . 38 LYS HZ1 1 1
1 591 1 1 38 LYS HZ2 H 15.738 2.974 -7.816 1.00 . A A . 38 LYS HZ2 1 1
1 592 1 1 38 LYS HZ3 H 17.230 3.520 -7.239 1.00 . A A . 38 LYS HZ3 1 1
1 593 1 1 38 LYS N N 20.019 -1.741 -8.712 1.00 . A A . 38 LYS N 1 1
1 594 1 1 38 LYS NZ N 16.311 3.125 -6.961 1.00 . A A . 38 LYS NZ 1 1
1 595 1 1 38 LYS O O 21.517 1.467 -8.424 1.00 . A A . 38 LYS O 1 1
1 596 1 1 39 HIS C C 22.468 1.658 -11.608 1.00 . A A . 39 HIS C 1 1
1 597 1 1 39 HIS CA C 22.881 0.543 -10.654 1.00 . A A . 39 HIS CA 1 1
1 598 1 1 39 HIS CB C 23.714 -0.501 -11.399 1.00 . A A . 39 HIS CB 1 1
1 599 1 1 39 HIS CD2 C 25.408 -1.336 -9.621 1.00 . A A . 39 HIS CD2 1 1
1 600 1 1 39 HIS CE1 C 27.256 -0.700 -10.615 1.00 . A A . 39 HIS CE1 1 1
1 601 1 1 39 HIS CG C 25.059 -0.743 -10.787 1.00 . A A . 39 HIS CG 1 1
1 602 1 1 39 HIS H H 21.350 -0.904 -10.438 1.00 . A A . 39 HIS H 1 1
1 603 1 1 39 HIS HA H 23.479 0.967 -9.861 1.00 . A A . 39 HIS HA 1 1
1 604 1 1 39 HIS HB2 H 23.162 -1.441 -11.411 1.00 . A A . 39 HIS HB2 1 1
1 605 1 1 39 HIS HB3 H 23.865 -0.171 -12.416 1.00 . A A . 39 HIS HB3 1 1
1 606 1 1 39 HIS HD1 H 26.319 0.105 -12.247 1.00 . A A . 39 HIS HD1 1 1
1 607 1 1 39 HIS HD2 H 24.733 -1.762 -8.890 1.00 . A A . 39 HIS HD2 1 1
1 608 1 1 39 HIS HE1 H 28.299 -0.524 -10.830 1.00 . A A . 39 HIS HE1 1 1
1 609 1 1 39 HIS HE2 H 27.331 -1.667 -8.779 1.00 . A A . 39 HIS HE2 1 1
1 610 1 1 39 HIS N N 21.711 -0.080 -10.046 1.00 . A A . 39 HIS N 1 1
1 611 1 1 39 HIS ND1 N 26.239 -0.355 -11.385 1.00 . A A . 39 HIS ND1 1 1
1 612 1 1 39 HIS NE2 N 26.778 -1.297 -9.539 1.00 . A A . 39 HIS NE2 1 1
1 613 1 1 39 HIS O O 21.375 2.211 -11.495 1.00 . A A . 39 HIS O 1 1
2 614 1 1 1 GLY C C -14.496 -2.412 -2.200 1.00 . A A . 1 GLY C 1 1
2 615 1 1 1 GLY CA C -13.530 -2.963 -3.231 1.00 . A A . 1 GLY CA 1 1
2 616 1 1 1 GLY H1 H -14.438 -1.889 -4.814 1.00 . A A . 1 GLY H1 1 1
2 617 1 1 1 GLY HA2 H -13.773 -3.997 -3.419 1.00 . A A . 1 GLY HA2 1 1
2 618 1 1 1 GLY HA3 H -12.527 -2.905 -2.834 1.00 . A A . 1 GLY HA3 1 1
2 619 1 1 1 GLY N N -13.582 -2.234 -4.483 1.00 . A A . 1 GLY N 1 1
2 620 1 1 1 GLY O O -14.393 -1.253 -1.797 1.00 . A A . 1 GLY O 1 1
2 621 1 1 2 THR C C -15.762 -2.419 0.524 1.00 . A A . 2 THR C 1 1
2 622 1 1 2 THR CA C -16.429 -2.833 -0.783 1.00 . A A . 2 THR CA 1 1
2 623 1 1 2 THR CB C -17.438 -3.962 -0.496 1.00 . A A . 2 THR CB 1 1
2 624 1 1 2 THR CG2 C -18.472 -4.060 -1.607 1.00 . A A . 2 THR CG2 1 1
2 625 1 1 2 THR H H -15.470 -4.155 -2.129 1.00 . A A . 2 THR H 1 1
2 626 1 1 2 THR HA H -16.970 -1.989 -1.183 1.00 . A A . 2 THR HA 1 1
2 627 1 1 2 THR HB H -17.946 -3.742 0.432 1.00 . A A . 2 THR HB 1 1
2 628 1 1 2 THR HG1 H -15.959 -5.088 0.164 1.00 . A A . 2 THR HG1 1 1
2 629 1 1 2 THR HG21 H -19.194 -3.265 -1.497 1.00 . A A . 2 THR HG21 1 1
2 630 1 1 2 THR HG22 H -18.976 -5.014 -1.547 1.00 . A A . 2 THR HG22 1 1
2 631 1 1 2 THR HG23 H -17.979 -3.972 -2.565 1.00 . A A . 2 THR HG23 1 1
2 632 1 1 2 THR N N -15.439 -3.244 -1.770 1.00 . A A . 2 THR N 1 1
2 633 1 1 2 THR O O -16.369 -1.740 1.353 1.00 . A A . 2 THR O 1 1
2 634 1 1 2 THR OG1 O -16.750 -5.212 -0.364 1.00 . A A . 2 THR OG1 1 1
2 635 1 1 3 TRP C C -13.821 -1.003 2.191 1.00 . A A . 3 TRP C 1 1
2 636 1 1 3 TRP CA C -13.764 -2.499 1.909 1.00 . A A . 3 TRP CA 1 1
2 637 1 1 3 TRP CB C -12.309 -2.948 1.770 1.00 . A A . 3 TRP CB 1 1
2 638 1 1 3 TRP CD1 C -11.979 -4.896 0.136 1.00 . A A . 3 TRP CD1 1 1
2 639 1 1 3 TRP CD2 C -12.204 -5.518 2.275 1.00 . A A . 3 TRP CD2 1 1
2 640 1 1 3 TRP CE2 C -12.031 -6.674 1.488 1.00 . A A . 3 TRP CE2 1 1
2 641 1 1 3 TRP CE3 C -12.364 -5.662 3.656 1.00 . A A . 3 TRP CE3 1 1
2 642 1 1 3 TRP CG C -12.167 -4.393 1.391 1.00 . A A . 3 TRP CG 1 1
2 643 1 1 3 TRP CH2 C -12.174 -8.065 3.391 1.00 . A A . 3 TRP CH2 1 1
2 644 1 1 3 TRP CZ2 C -12.015 -7.952 2.037 1.00 . A A . 3 TRP CZ2 1 1
2 645 1 1 3 TRP CZ3 C -12.348 -6.933 4.199 1.00 . A A . 3 TRP CZ3 1 1
2 646 1 1 3 TRP H H -14.083 -3.368 0.004 1.00 . A A . 3 TRP H 1 1
2 647 1 1 3 TRP HA H -14.217 -3.026 2.734 1.00 . A A . 3 TRP HA 1 1
2 648 1 1 3 TRP HB2 H -11.824 -2.336 1.010 1.00 . A A . 3 TRP HB2 1 1
2 649 1 1 3 TRP HB3 H -11.801 -2.798 2.711 1.00 . A A . 3 TRP HB3 1 1
2 650 1 1 3 TRP HD1 H -11.909 -4.293 -0.757 1.00 . A A . 3 TRP HD1 1 1
2 651 1 1 3 TRP HE1 H -11.761 -6.859 -0.584 1.00 . A A . 3 TRP HE1 1 1
2 652 1 1 3 TRP HE3 H -12.499 -4.802 4.295 1.00 . A A . 3 TRP HE3 1 1
2 653 1 1 3 TRP HH2 H -12.169 -9.038 3.858 1.00 . A A . 3 TRP HH2 1 1
2 654 1 1 3 TRP HZ2 H -11.881 -8.834 1.427 1.00 . A A . 3 TRP HZ2 1 1
2 655 1 1 3 TRP HZ3 H -12.471 -7.065 5.264 1.00 . A A . 3 TRP HZ3 1 1
2 656 1 1 3 TRP N N -14.512 -2.830 0.701 1.00 . A A . 3 TRP N 1 1
2 657 1 1 3 TRP NE1 N -11.897 -6.268 0.186 1.00 . A A . 3 TRP NE1 1 1
2 658 1 1 3 TRP O O -13.747 -0.576 3.344 1.00 . A A . 3 TRP O 1 1
2 659 1 1 4 ASP C C -15.240 1.653 2.090 1.00 . A A . 4 ASP C 1 1
2 660 1 1 4 ASP CA C -14.023 1.242 1.270 1.00 . A A . 4 ASP CA 1 1
2 661 1 1 4 ASP CB C -14.073 1.903 -0.109 1.00 . A A . 4 ASP CB 1 1
2 662 1 1 4 ASP CG C -12.714 1.949 -0.779 1.00 . A A . 4 ASP CG 1 1
2 663 1 1 4 ASP H H -14.008 -0.609 0.241 1.00 . A A . 4 ASP H 1 1
2 664 1 1 4 ASP HA H -13.131 1.569 1.782 1.00 . A A . 4 ASP HA 1 1
2 665 1 1 4 ASP HB2 H -14.758 1.340 -0.743 1.00 . A A . 4 ASP HB2 1 1
2 666 1 1 4 ASP HB3 H -14.437 2.912 -0.002 1.00 . A A . 4 ASP HB3 1 1
2 667 1 1 4 ASP HD2 H -11.410 1.004 -1.707 1.00 . A A . 4 ASP HD2 1 1
2 668 1 1 4 ASP N N -13.953 -0.208 1.133 1.00 . A A . 4 ASP N 1 1
2 669 1 1 4 ASP O O -15.130 2.444 3.029 1.00 . A A . 4 ASP O 1 1
2 670 1 1 4 ASP OD1 O -12.089 3.030 -0.779 1.00 . A A . 4 ASP OD1 1 1
2 671 1 1 4 ASP OD2 O -12.275 0.903 -1.302 1.00 . A A . 4 ASP OD2 1 1
2 672 1 1 5 ASP C C -17.730 0.648 3.743 1.00 . A A . 5 ASP C 1 1
2 673 1 1 5 ASP CA C -17.639 1.426 2.433 1.00 . A A . 5 ASP CA 1 1
2 674 1 1 5 ASP CB C -18.844 1.107 1.549 1.00 . A A . 5 ASP CB 1 1
2 675 1 1 5 ASP CG C -19.893 2.202 1.584 1.00 . A A . 5 ASP CG 1 1
2 676 1 1 5 ASP H H -16.422 0.490 0.974 1.00 . A A . 5 ASP H 1 1
2 677 1 1 5 ASP HA H -17.636 2.481 2.657 1.00 . A A . 5 ASP HA 1 1
2 678 1 1 5 ASP HB2 H -18.502 0.979 0.522 1.00 . A A . 5 ASP HB2 1 1
2 679 1 1 5 ASP HB3 H -19.299 0.188 1.889 1.00 . A A . 5 ASP HB3 1 1
2 680 1 1 5 ASP HD2 H -20.526 3.764 0.803 1.00 . A A . 5 ASP HD2 1 1
2 681 1 1 5 ASP N N -16.399 1.113 1.731 1.00 . A A . 5 ASP N 1 1
2 682 1 1 5 ASP O O -18.087 1.202 4.782 1.00 . A A . 5 ASP O 1 1
2 683 1 1 5 ASP OD1 O -20.772 2.155 2.470 1.00 . A A . 5 ASP OD1 1 1
2 684 1 1 5 ASP OD2 O -19.833 3.105 0.723 1.00 . A A . 5 ASP OD2 1 1
2 685 1 1 6 ILE C C -16.497 -1.000 5.938 1.00 . A A . 6 ILE C 1 1
2 686 1 1 6 ILE CA C -17.458 -1.494 4.863 1.00 . A A . 6 ILE CA 1 1
2 687 1 1 6 ILE CB C -17.111 -2.955 4.515 1.00 . A A . 6 ILE CB 1 1
2 688 1 1 6 ILE CD1 C -17.585 -4.795 2.822 1.00 . A A . 6 ILE CD1 1 1
2 689 1 1 6 ILE CG1 C -18.019 -3.464 3.395 1.00 . A A . 6 ILE CG1 1 1
2 690 1 1 6 ILE CG2 C -17.237 -3.837 5.750 1.00 . A A . 6 ILE CG2 1 1
2 691 1 1 6 ILE H H -17.133 -1.026 2.825 1.00 . A A . 6 ILE H 1 1
2 692 1 1 6 ILE HA H -18.465 -1.468 5.253 1.00 . A A . 6 ILE HA 1 1
2 693 1 1 6 ILE HB H -16.084 -2.989 4.182 1.00 . A A . 6 ILE HB 1 1
2 694 1 1 6 ILE HD11 H -18.448 -5.318 2.432 1.00 . A A . 6 ILE HD11 1 1
2 695 1 1 6 ILE HD12 H -16.875 -4.630 2.026 1.00 . A A . 6 ILE HD12 1 1
2 696 1 1 6 ILE HD13 H -17.125 -5.390 3.598 1.00 . A A . 6 ILE HD13 1 1
2 697 1 1 6 ILE HG12 H -19.028 -3.572 3.793 1.00 . A A . 6 ILE HG12 1 1
2 698 1 1 6 ILE HG13 H -18.026 -2.743 2.590 1.00 . A A . 6 ILE HG13 1 1
2 699 1 1 6 ILE HG21 H -17.632 -3.255 6.568 1.00 . A A . 6 ILE HG21 1 1
2 700 1 1 6 ILE HG22 H -17.906 -4.658 5.536 1.00 . A A . 6 ILE HG22 1 1
2 701 1 1 6 ILE HG23 H -16.265 -4.223 6.016 1.00 . A A . 6 ILE HG23 1 1
2 702 1 1 6 ILE N N -17.410 -0.641 3.682 1.00 . A A . 6 ILE N 1 1
2 703 1 1 6 ILE O O -16.723 -1.205 7.131 1.00 . A A . 6 ILE O 1 1
2 704 1 1 7 GLY C C -14.856 1.508 7.038 1.00 . A A . 7 GLY C 1 1
2 705 1 1 7 GLY CA C -14.446 0.174 6.448 1.00 . A A . 7 GLY CA 1 1
2 706 1 1 7 GLY H H -15.295 -0.210 4.547 1.00 . A A . 7 GLY H 1 1
2 707 1 1 7 GLY HA2 H -14.322 -0.539 7.251 1.00 . A A . 7 GLY HA2 1 1
2 708 1 1 7 GLY HA3 H -13.501 0.295 5.938 1.00 . A A . 7 GLY HA3 1 1
2 709 1 1 7 GLY N N -15.424 -0.343 5.510 1.00 . A A . 7 GLY N 1 1
2 710 1 1 7 GLY O O -14.709 1.734 8.238 1.00 . A A . 7 GLY O 1 1
2 711 1 1 8 GLN C C -14.720 4.385 7.476 1.00 . A A . 8 GLN C 1 1
2 712 1 1 8 GLN CA C -15.802 3.714 6.635 1.00 . A A . 8 GLN CA 1 1
2 713 1 1 8 GLN CB C -17.097 3.608 7.442 1.00 . A A . 8 GLN CB 1 1
2 714 1 1 8 GLN CD C -18.170 5.071 9.199 1.00 . A A . 8 GLN CD 1 1
2 715 1 1 8 GLN CG C -17.733 4.951 7.751 1.00 . A A . 8 GLN CG 1 1
2 716 1 1 8 GLN H H -15.464 2.155 5.245 1.00 . A A . 8 GLN H 1 1
2 717 1 1 8 GLN HA H -15.984 4.317 5.757 1.00 . A A . 8 GLN HA 1 1
2 718 1 1 8 GLN HB2 H -17.810 3.013 6.870 1.00 . A A . 8 GLN HB2 1 1
2 719 1 1 8 GLN HB3 H -16.885 3.109 8.376 1.00 . A A . 8 GLN HB3 1 1
2 720 1 1 8 GLN HE21 H -17.095 6.732 9.408 1.00 . A A . 8 GLN HE21 1 1
2 721 1 1 8 GLN HE22 H -17.956 6.214 10.813 1.00 . A A . 8 GLN HE22 1 1
2 722 1 1 8 GLN HG2 H -17.012 5.739 7.535 1.00 . A A . 8 GLN HG2 1 1
2 723 1 1 8 GLN HG3 H -18.601 5.080 7.119 1.00 . A A . 8 GLN HG3 1 1
2 724 1 1 8 GLN N N -15.372 2.395 6.191 1.00 . A A . 8 GLN N 1 1
2 725 1 1 8 GLN NE2 N -17.692 6.111 9.876 1.00 . A A . 8 GLN NE2 1 1
2 726 1 1 8 GLN O O -14.905 4.621 8.668 1.00 . A A . 8 GLN O 1 1
2 727 1 1 8 GLN OE1 O -18.924 4.240 9.703 1.00 . A A . 8 GLN OE1 1 1
2 728 1 1 9 GLY C C -11.167 5.142 6.849 1.00 . A A . 9 GLY C 1 1
2 729 1 1 9 GLY CA C -12.497 5.332 7.549 1.00 . A A . 9 GLY CA 1 1
2 730 1 1 9 GLY H H -13.501 4.482 5.890 1.00 . A A . 9 GLY H 1 1
2 731 1 1 9 GLY HA2 H -12.704 6.389 7.626 1.00 . A A . 9 GLY HA2 1 1
2 732 1 1 9 GLY HA3 H -12.430 4.915 8.542 1.00 . A A . 9 GLY HA3 1 1
2 733 1 1 9 GLY N N -13.592 4.693 6.843 1.00 . A A . 9 GLY N 1 1
2 734 1 1 9 GLY O O -10.678 6.049 6.174 1.00 . A A . 9 GLY O 1 1
2 735 1 1 10 ILE C C -9.328 3.945 4.891 1.00 . A A . 10 ILE C 1 1
2 736 1 1 10 ILE CA C -9.295 3.658 6.388 1.00 . A A . 10 ILE CA 1 1
2 737 1 1 10 ILE CB C -8.899 2.184 6.608 1.00 . A A . 10 ILE CB 1 1
2 738 1 1 10 ILE CD1 C -9.663 0.628 8.473 1.00 . A A . 10 ILE CD1 1 1
2 739 1 1 10 ILE CG1 C -8.865 1.862 8.103 1.00 . A A . 10 ILE CG1 1 1
2 740 1 1 10 ILE CG2 C -7.548 1.900 5.969 1.00 . A A . 10 ILE CG2 1 1
2 741 1 1 10 ILE H H -11.017 3.280 7.559 1.00 . A A . 10 ILE H 1 1
2 742 1 1 10 ILE HA H -8.545 4.285 6.848 1.00 . A A . 10 ILE HA 1 1
2 743 1 1 10 ILE HB H -9.637 1.562 6.128 1.00 . A A . 10 ILE HB 1 1
2 744 1 1 10 ILE HD11 H -10.648 0.924 8.803 1.00 . A A . 10 ILE HD11 1 1
2 745 1 1 10 ILE HD12 H -9.751 -0.014 7.610 1.00 . A A . 10 ILE HD12 1 1
2 746 1 1 10 ILE HD13 H -9.161 0.101 9.268 1.00 . A A . 10 ILE HD13 1 1
2 747 1 1 10 ILE HG12 H -7.827 1.704 8.397 1.00 . A A . 10 ILE HG12 1 1
2 748 1 1 10 ILE HG13 H -9.273 2.697 8.654 1.00 . A A . 10 ILE HG13 1 1
2 749 1 1 10 ILE HG21 H -7.671 1.796 4.902 1.00 . A A . 10 ILE HG21 1 1
2 750 1 1 10 ILE HG22 H -6.873 2.717 6.176 1.00 . A A . 10 ILE HG22 1 1
2 751 1 1 10 ILE HG23 H -7.145 0.985 6.376 1.00 . A A . 10 ILE HG23 1 1
2 752 1 1 10 ILE N N -10.578 3.963 7.009 1.00 . A A . 10 ILE N 1 1
2 753 1 1 10 ILE O O -8.308 4.278 4.290 1.00 . A A . 10 ILE O 1 1
2 754 1 1 11 GLY C C -10.361 5.507 2.506 1.00 . A A . 11 GLY C 1 1
2 755 1 1 11 GLY CA C -10.653 4.067 2.873 1.00 . A A . 11 GLY CA 1 1
2 756 1 1 11 GLY H H -11.288 3.548 4.824 1.00 . A A . 11 GLY H 1 1
2 757 1 1 11 GLY HA2 H -9.973 3.424 2.333 1.00 . A A . 11 GLY HA2 1 1
2 758 1 1 11 GLY HA3 H -11.665 3.831 2.577 1.00 . A A . 11 GLY HA3 1 1
2 759 1 1 11 GLY N N -10.510 3.814 4.294 1.00 . A A . 11 GLY N 1 1
2 760 1 1 11 GLY O O -9.565 5.778 1.606 1.00 . A A . 11 GLY O 1 1
2 761 1 1 12 ARG C C -9.505 8.350 3.548 1.00 . A A . 12 ARG C 1 1
2 762 1 1 12 ARG CA C -10.815 7.859 2.942 1.00 . A A . 12 ARG CA 1 1
2 763 1 1 12 ARG CB C -11.986 8.666 3.509 1.00 . A A . 12 ARG CB 1 1
2 764 1 1 12 ARG CD C -13.637 9.260 1.711 1.00 . A A . 12 ARG CD 1 1
2 765 1 1 12 ARG CG C -13.323 8.329 2.872 1.00 . A A . 12 ARG CG 1 1
2 766 1 1 12 ARG CZ C -14.731 9.160 -0.488 1.00 . A A . 12 ARG CZ 1 1
2 767 1 1 12 ARG H H -11.631 6.160 3.906 1.00 . A A . 12 ARG H 1 1
2 768 1 1 12 ARG HA H -10.778 7.999 1.872 1.00 . A A . 12 ARG HA 1 1
2 769 1 1 12 ARG HB2 H -12.054 8.465 4.578 1.00 . A A . 12 ARG HB2 1 1
2 770 1 1 12 ARG HB3 H -11.792 9.715 3.355 1.00 . A A . 12 ARG HB3 1 1
2 771 1 1 12 ARG HD2 H -14.194 10.118 2.087 1.00 . A A . 12 ARG HD2 1 1
2 772 1 1 12 ARG HD3 H -12.708 9.601 1.279 1.00 . A A . 12 ARG HD3 1 1
2 773 1 1 12 ARG HE H -14.748 7.692 0.861 1.00 . A A . 12 ARG HE 1 1
2 774 1 1 12 ARG HG2 H -13.291 7.303 2.505 1.00 . A A . 12 ARG HG2 1 1
2 775 1 1 12 ARG HG3 H -14.100 8.422 3.616 1.00 . A A . 12 ARG HG3 1 1
2 776 1 1 12 ARG HH11 H -13.765 10.890 -0.097 1.00 . A A . 12 ARG HH11 1 1
2 777 1 1 12 ARG HH12 H -14.542 10.807 -1.644 1.00 . A A . 12 ARG HH12 1 1
2 778 1 1 12 ARG HH21 H -15.773 7.570 -1.173 1.00 . A A . 12 ARG HH21 1 1
2 779 1 1 12 ARG HH22 H -15.682 8.919 -2.254 1.00 . A A . 12 ARG HH22 1 1
2 780 1 1 12 ARG N N -11.008 6.437 3.202 1.00 . A A . 12 ARG N 1 1
2 781 1 1 12 ARG NE N -14.427 8.600 0.677 1.00 . A A . 12 ARG NE 1 1
2 782 1 1 12 ARG NH1 N -14.312 10.388 -0.764 1.00 . A A . 12 ARG NH1 1 1
2 783 1 1 12 ARG NH2 N -15.455 8.495 -1.379 1.00 . A A . 12 ARG NH2 1 1
2 784 1 1 12 ARG O O -8.857 9.247 3.011 1.00 . A A . 12 ARG O 1 1
2 785 1 1 13 VAL C C -6.664 7.701 4.550 1.00 . A A . 13 VAL C 1 1
2 786 1 1 13 VAL CA C -7.885 8.131 5.353 1.00 . A A . 13 VAL CA 1 1
2 787 1 1 13 VAL CB C -7.807 7.507 6.759 1.00 . A A . 13 VAL CB 1 1
2 788 1 1 13 VAL CG1 C -6.500 7.883 7.439 1.00 . A A . 13 VAL CG1 1 1
2 789 1 1 13 VAL CG2 C -8.998 7.939 7.601 1.00 . A A . 13 VAL CG2 1 1
2 790 1 1 13 VAL H H -9.678 7.046 5.055 1.00 . A A . 13 VAL H 1 1
2 791 1 1 13 VAL HA H -7.876 9.205 5.457 1.00 . A A . 13 VAL HA 1 1
2 792 1 1 13 VAL HB H -7.837 6.431 6.657 1.00 . A A . 13 VAL HB 1 1
2 793 1 1 13 VAL HG11 H -6.709 8.354 8.388 1.00 . A A . 13 VAL HG11 1 1
2 794 1 1 13 VAL HG12 H -5.908 6.996 7.601 1.00 . A A . 13 VAL HG12 1 1
2 795 1 1 13 VAL HG13 H -5.952 8.572 6.810 1.00 . A A . 13 VAL HG13 1 1
2 796 1 1 13 VAL HG21 H -9.758 8.360 6.960 1.00 . A A . 13 VAL HG21 1 1
2 797 1 1 13 VAL HG22 H -9.400 7.083 8.122 1.00 . A A . 13 VAL HG22 1 1
2 798 1 1 13 VAL HG23 H -8.682 8.681 8.319 1.00 . A A . 13 VAL HG23 1 1
2 799 1 1 13 VAL N N -9.119 7.755 4.674 1.00 . A A . 13 VAL N 1 1
2 800 1 1 13 VAL O O -5.675 8.432 4.465 1.00 . A A . 13 VAL O 1 1
2 801 1 1 14 ALA C C -5.219 6.978 2.082 1.00 . A A . 14 ALA C 1 1
2 802 1 1 14 ALA CA C -5.636 5.986 3.163 1.00 . A A . 14 ALA CA 1 1
2 803 1 1 14 ALA CB C -6.028 4.655 2.537 1.00 . A A . 14 ALA CB 1 1
2 804 1 1 14 ALA H H -7.549 5.976 4.067 1.00 . A A . 14 ALA H 1 1
2 805 1 1 14 ALA HA H -4.797 5.812 3.822 1.00 . A A . 14 ALA HA 1 1
2 806 1 1 14 ALA HB1 H -6.250 3.943 3.318 1.00 . A A . 14 ALA HB1 1 1
2 807 1 1 14 ALA HB2 H -6.900 4.792 1.916 1.00 . A A . 14 ALA HB2 1 1
2 808 1 1 14 ALA HB3 H -5.211 4.286 1.935 1.00 . A A . 14 ALA HB3 1 1
2 809 1 1 14 ALA N N -6.736 6.510 3.961 1.00 . A A . 14 ALA N 1 1
2 810 1 1 14 ALA O O -4.047 7.052 1.713 1.00 . A A . 14 ALA O 1 1
2 811 1 1 15 TYR C C -5.175 9.929 1.107 1.00 . A A . 15 TYR C 1 1
2 812 1 1 15 TYR CA C -5.918 8.724 0.538 1.00 . A A . 15 TYR CA 1 1
2 813 1 1 15 TYR CB C -7.227 9.177 -0.111 1.00 . A A . 15 TYR CB 1 1
2 814 1 1 15 TYR CD1 C -6.732 9.801 -2.508 1.00 . A A . 15 TYR CD1 1 1
2 815 1 1 15 TYR CD2 C -7.158 11.556 -0.954 1.00 . A A . 15 TYR CD2 1 1
2 816 1 1 15 TYR CE1 C -6.555 10.729 -3.515 1.00 . A A . 15 TYR CE1 1 1
2 817 1 1 15 TYR CE2 C -6.984 12.493 -1.954 1.00 . A A . 15 TYR CE2 1 1
2 818 1 1 15 TYR CG C -7.034 10.197 -1.211 1.00 . A A . 15 TYR CG 1 1
2 819 1 1 15 TYR CZ C -6.682 12.073 -3.234 1.00 . A A . 15 TYR CZ 1 1
2 820 1 1 15 TYR H H -7.100 7.633 1.914 1.00 . A A . 15 TYR H 1 1
2 821 1 1 15 TYR HA H -5.298 8.255 -0.212 1.00 . A A . 15 TYR HA 1 1
2 822 1 1 15 TYR HB2 H -7.729 8.305 -0.527 1.00 . A A . 15 TYR HB2 1 1
2 823 1 1 15 TYR HB3 H -7.862 9.618 0.643 1.00 . A A . 15 TYR HB3 1 1
2 824 1 1 15 TYR HD1 H -6.634 8.748 -2.725 1.00 . A A . 15 TYR HD1 1 1
2 825 1 1 15 TYR HD2 H -7.393 11.882 0.050 1.00 . A A . 15 TYR HD2 1 1
2 826 1 1 15 TYR HE1 H -6.320 10.403 -4.517 1.00 . A A . 15 TYR HE1 1 1
2 827 1 1 15 TYR HE2 H -7.083 13.545 -1.735 1.00 . A A . 15 TYR HE2 1 1
2 828 1 1 15 TYR HH H -6.634 13.883 -3.878 1.00 . A A . 15 TYR HH 1 1
2 829 1 1 15 TYR N N -6.185 7.739 1.579 1.00 . A A . 15 TYR N 1 1
2 830 1 1 15 TYR O O -4.408 10.587 0.404 1.00 . A A . 15 TYR O 1 1
2 831 1 1 15 TYR OH O -6.508 13.001 -4.235 1.00 . A A . 15 TYR OH 1 1
2 832 1 1 16 TRP C C -3.325 10.989 3.431 1.00 . A A . 16 TRP C 1 1
2 833 1 1 16 TRP CA C -4.760 11.334 3.049 1.00 . A A . 16 TRP CA 1 1
2 834 1 1 16 TRP CB C -5.549 11.740 4.295 1.00 . A A . 16 TRP CB 1 1
2 835 1 1 16 TRP CD1 C -7.926 12.462 3.665 1.00 . A A . 16 TRP CD1 1 1
2 836 1 1 16 TRP CD2 C -6.520 14.161 4.056 1.00 . A A . 16 TRP CD2 1 1
2 837 1 1 16 TRP CE2 C -7.782 14.691 3.722 1.00 . A A . 16 TRP CE2 1 1
2 838 1 1 16 TRP CE3 C -5.475 15.045 4.344 1.00 . A A . 16 TRP CE3 1 1
2 839 1 1 16 TRP CG C -6.634 12.736 4.014 1.00 . A A . 16 TRP CG 1 1
2 840 1 1 16 TRP CH2 C -6.983 16.900 3.955 1.00 . A A . 16 TRP CH2 1 1
2 841 1 1 16 TRP CZ2 C -8.024 16.062 3.668 1.00 . A A . 16 TRP CZ2 1 1
2 842 1 1 16 TRP CZ3 C -5.717 16.404 4.291 1.00 . A A . 16 TRP CZ3 1 1
2 843 1 1 16 TRP H H -6.030 9.648 2.893 1.00 . A A . 16 TRP H 1 1
2 844 1 1 16 TRP HA H -4.747 12.163 2.358 1.00 . A A . 16 TRP HA 1 1
2 845 1 1 16 TRP HB2 H -5.995 10.847 4.733 1.00 . A A . 16 TRP HB2 1 1
2 846 1 1 16 TRP HB3 H -4.872 12.178 5.014 1.00 . A A . 16 TRP HB3 1 1
2 847 1 1 16 TRP HD1 H -8.327 11.468 3.547 1.00 . A A . 16 TRP HD1 1 1
2 848 1 1 16 TRP HE1 H -9.568 13.701 3.235 1.00 . A A . 16 TRP HE1 1 1
2 849 1 1 16 TRP HE3 H -4.493 14.680 4.605 1.00 . A A . 16 TRP HE3 1 1
2 850 1 1 16 TRP HH2 H -7.127 17.972 3.926 1.00 . A A . 16 TRP HH2 1 1
2 851 1 1 16 TRP HZ2 H -8.995 16.459 3.413 1.00 . A A . 16 TRP HZ2 1 1
2 852 1 1 16 TRP HZ3 H -4.922 17.101 4.510 1.00 . A A . 16 TRP HZ3 1 1
2 853 1 1 16 TRP N N -5.407 10.210 2.385 1.00 . A A . 16 TRP N 1 1
2 854 1 1 16 TRP NE1 N -8.622 13.633 3.486 1.00 . A A . 16 TRP NE1 1 1
2 855 1 1 16 TRP O O -2.409 11.786 3.229 1.00 . A A . 16 TRP O 1 1
2 856 1 1 17 VAL C C -0.909 9.124 3.187 1.00 . A A . 17 VAL C 1 1
2 857 1 1 17 VAL CA C -1.811 9.344 4.394 1.00 . A A . 17 VAL CA 1 1
2 858 1 1 17 VAL CB C -1.890 8.040 5.208 1.00 . A A . 17 VAL CB 1 1
2 859 1 1 17 VAL CG1 C -2.519 6.929 4.379 1.00 . A A . 17 VAL CG1 1 1
2 860 1 1 17 VAL CG2 C -0.509 7.633 5.698 1.00 . A A . 17 VAL CG2 1 1
2 861 1 1 17 VAL H H -3.905 9.205 4.121 1.00 . A A . 17 VAL H 1 1
2 862 1 1 17 VAL HA H -1.376 10.109 5.022 1.00 . A A . 17 VAL HA 1 1
2 863 1 1 17 VAL HB H -2.518 8.212 6.070 1.00 . A A . 17 VAL HB 1 1
2 864 1 1 17 VAL HG11 H -2.727 6.081 5.014 1.00 . A A . 17 VAL HG11 1 1
2 865 1 1 17 VAL HG12 H -3.438 7.286 3.937 1.00 . A A . 17 VAL HG12 1 1
2 866 1 1 17 VAL HG13 H -1.835 6.634 3.597 1.00 . A A . 17 VAL HG13 1 1
2 867 1 1 17 VAL HG21 H -0.603 7.048 6.601 1.00 . A A . 17 VAL HG21 1 1
2 868 1 1 17 VAL HG22 H -0.017 7.044 4.937 1.00 . A A . 17 VAL HG22 1 1
2 869 1 1 17 VAL HG23 H 0.077 8.517 5.902 1.00 . A A . 17 VAL HG23 1 1
2 870 1 1 17 VAL N N -3.137 9.795 3.986 1.00 . A A . 17 VAL N 1 1
2 871 1 1 17 VAL O O 0.297 9.366 3.246 1.00 . A A . 17 VAL O 1 1
2 872 1 1 18 GLY C C -0.209 9.693 0.258 1.00 . A A . 18 GLY C 1 1
2 873 1 1 18 GLY CA C -0.733 8.416 0.881 1.00 . A A . 18 GLY CA 1 1
2 874 1 1 18 GLY H H -2.465 8.486 2.100 1.00 . A A . 18 GLY H 1 1
2 875 1 1 18 GLY HA2 H 0.100 7.774 1.121 1.00 . A A . 18 GLY HA2 1 1
2 876 1 1 18 GLY HA3 H -1.365 7.913 0.163 1.00 . A A . 18 GLY HA3 1 1
2 877 1 1 18 GLY N N -1.499 8.660 2.089 1.00 . A A . 18 GLY N 1 1
2 878 1 1 18 GLY O O 0.941 9.752 -0.181 1.00 . A A . 18 GLY O 1 1
2 879 1 1 19 LYS C C 0.302 12.740 0.560 1.00 . A A . 19 LYS C 1 1
2 880 1 1 19 LYS CA C -0.666 12.003 -0.357 1.00 . A A . 19 LYS CA 1 1
2 881 1 1 19 LYS CB C -1.905 12.865 -0.608 1.00 . A A . 19 LYS CB 1 1
2 882 1 1 19 LYS CD C -3.798 14.194 0.374 1.00 . A A . 19 LYS CD 1 1
2 883 1 1 19 LYS CE C -3.517 15.570 0.959 1.00 . A A . 19 LYS CE 1 1
2 884 1 1 19 LYS CG C -2.662 13.226 0.659 1.00 . A A . 19 LYS CG 1 1
2 885 1 1 19 LYS H H -1.955 10.611 0.583 1.00 . A A . 19 LYS H 1 1
2 886 1 1 19 LYS HA H -0.176 11.812 -1.300 1.00 . A A . 19 LYS HA 1 1
2 887 1 1 19 LYS HB2 H -1.588 13.788 -1.096 1.00 . A A . 19 LYS HB2 1 1
2 888 1 1 19 LYS HB3 H -2.578 12.326 -1.260 1.00 . A A . 19 LYS HB3 1 1
2 889 1 1 19 LYS HD2 H -3.923 14.287 -0.705 1.00 . A A . 19 LYS HD2 1 1
2 890 1 1 19 LYS HD3 H -4.707 13.806 0.810 1.00 . A A . 19 LYS HD3 1 1
2 891 1 1 19 LYS HE2 H -4.348 16.234 0.721 1.00 . A A . 19 LYS HE2 1 1
2 892 1 1 19 LYS HE3 H -3.430 15.479 2.032 1.00 . A A . 19 LYS HE3 1 1
2 893 1 1 19 LYS HG2 H -3.073 12.317 1.097 1.00 . A A . 19 LYS HG2 1 1
2 894 1 1 19 LYS HG3 H -1.975 13.685 1.358 1.00 . A A . 19 LYS HG3 1 1
2 895 1 1 19 LYS HZ1 H -1.962 15.640 -0.434 1.00 . A A . 19 LYS HZ1 1 1
2 896 1 1 19 LYS HZ2 H -1.502 16.097 1.129 1.00 . A A . 19 LYS HZ2 1 1
2 897 1 1 19 LYS HZ3 H -2.409 17.156 0.172 1.00 . A A . 19 LYS HZ3 1 1
2 898 1 1 19 LYS N N -1.051 10.719 0.217 1.00 . A A . 19 LYS N 1 1
2 899 1 1 19 LYS NZ N -2.261 16.156 0.417 1.00 . A A . 19 LYS NZ 1 1
2 900 1 1 19 LYS O O 1.182 13.465 0.095 1.00 . A A . 19 LYS O 1 1
2 901 1 1 20 ALA C C 2.393 12.580 2.844 1.00 . A A . 20 ALA C 1 1
2 902 1 1 20 ALA CA C 0.998 13.198 2.847 1.00 . A A . 20 ALA CA 1 1
2 903 1 1 20 ALA CB C 0.380 13.102 4.235 1.00 . A A . 20 ALA CB 1 1
2 904 1 1 20 ALA H H -0.583 11.962 2.174 1.00 . A A . 20 ALA H 1 1
2 905 1 1 20 ALA HA H 1.079 14.241 2.585 1.00 . A A . 20 ALA HA 1 1
2 906 1 1 20 ALA HB1 H 0.368 12.069 4.552 1.00 . A A . 20 ALA HB1 1 1
2 907 1 1 20 ALA HB2 H 0.965 13.687 4.929 1.00 . A A . 20 ALA HB2 1 1
2 908 1 1 20 ALA HB3 H -0.630 13.483 4.204 1.00 . A A . 20 ALA HB3 1 1
2 909 1 1 20 ALA N N 0.135 12.552 1.865 1.00 . A A . 20 ALA N 1 1
2 910 1 1 20 ALA O O 3.382 13.253 3.129 1.00 . A A . 20 ALA O 1 1
2 911 1 1 21 LEU C C 4.437 10.795 1.140 1.00 . A A . 21 LEU C 1 1
2 912 1 1 21 LEU CA C 3.738 10.583 2.479 1.00 . A A . 21 LEU CA 1 1
2 913 1 1 21 LEU CB C 3.519 9.089 2.724 1.00 . A A . 21 LEU CB 1 1
2 914 1 1 21 LEU CD1 C 3.031 7.252 4.357 1.00 . A A . 21 LEU CD1 1 1
2 915 1 1 21 LEU CD2 C 5.148 8.569 4.557 1.00 . A A . 21 LEU CD2 1 1
2 916 1 1 21 LEU CG C 3.677 8.616 4.169 1.00 . A A . 21 LEU CG 1 1
2 917 1 1 21 LEU H H 1.642 10.807 2.301 1.00 . A A . 21 LEU H 1 1
2 918 1 1 21 LEU HA H 4.363 10.980 3.265 1.00 . A A . 21 LEU HA 1 1
2 919 1 1 21 LEU HB2 H 2.508 8.842 2.401 1.00 . A A . 21 LEU HB2 1 1
2 920 1 1 21 LEU HB3 H 4.232 8.549 2.118 1.00 . A A . 21 LEU HB3 1 1
2 921 1 1 21 LEU HD11 H 3.213 6.642 3.485 1.00 . A A . 21 LEU HD11 1 1
2 922 1 1 21 LEU HD12 H 1.967 7.374 4.495 1.00 . A A . 21 LEU HD12 1 1
2 923 1 1 21 LEU HD13 H 3.453 6.770 5.228 1.00 . A A . 21 LEU HD13 1 1
2 924 1 1 21 LEU HD21 H 5.636 9.474 4.229 1.00 . A A . 21 LEU HD21 1 1
2 925 1 1 21 LEU HD22 H 5.617 7.716 4.088 1.00 . A A . 21 LEU HD22 1 1
2 926 1 1 21 LEU HD23 H 5.233 8.482 5.631 1.00 . A A . 21 LEU HD23 1 1
2 927 1 1 21 LEU HG H 3.179 9.314 4.826 1.00 . A A . 21 LEU HG 1 1
2 928 1 1 21 LEU N N 2.464 11.293 2.518 1.00 . A A . 21 LEU N 1 1
2 929 1 1 21 LEU O O 5.663 10.753 1.056 1.00 . A A . 21 LEU O 1 1
2 930 1 1 22 GLY C C 3.393 10.576 -2.317 1.00 . A A . 22 GLY C 1 1
2 931 1 1 22 GLY CA C 4.208 11.240 -1.225 1.00 . A A . 22 GLY CA 1 1
2 932 1 1 22 GLY H H 2.675 11.045 0.222 1.00 . A A . 22 GLY H 1 1
2 933 1 1 22 GLY HA2 H 4.250 12.300 -1.417 1.00 . A A . 22 GLY HA2 1 1
2 934 1 1 22 GLY HA3 H 5.212 10.840 -1.247 1.00 . A A . 22 GLY HA3 1 1
2 935 1 1 22 GLY N N 3.647 11.022 0.095 1.00 . A A . 22 GLY N 1 1
2 936 1 1 22 GLY O O 2.171 10.714 -2.361 1.00 . A A . 22 GLY O 1 1
2 937 1 1 23 ASN C C 4.259 8.020 -4.831 1.00 . A A . 23 ASN C 1 1
2 938 1 1 23 ASN CA C 3.401 9.167 -4.302 1.00 . A A . 23 ASN CA 1 1
2 939 1 1 23 ASN CB C 3.093 10.151 -5.433 1.00 . A A . 23 ASN CB 1 1
2 940 1 1 23 ASN CG C 1.888 11.021 -5.129 1.00 . A A . 23 ASN CG 1 1
2 941 1 1 23 ASN H H 5.045 9.778 -3.115 1.00 . A A . 23 ASN H 1 1
2 942 1 1 23 ASN HA H 2.474 8.764 -3.925 1.00 . A A . 23 ASN HA 1 1
2 943 1 1 23 ASN HB2 H 3.962 10.791 -5.586 1.00 . A A . 23 ASN HB2 1 1
2 944 1 1 23 ASN HB3 H 2.897 9.599 -6.339 1.00 . A A . 23 ASN HB3 1 1
2 945 1 1 23 ASN HD21 H 0.805 9.412 -4.696 1.00 . A A . 23 ASN HD21 1 1
2 946 1 1 23 ASN HD22 H -0.012 10.928 -4.554 1.00 . A A . 23 ASN HD22 1 1
2 947 1 1 23 ASN N N 4.071 9.853 -3.203 1.00 . A A . 23 ASN N 1 1
2 948 1 1 23 ASN ND2 N 0.782 10.389 -4.755 1.00 . A A . 23 ASN ND2 1 1
2 949 1 1 23 ASN O O 3.751 6.939 -5.131 1.00 . A A . 23 ASN O 1 1
2 950 1 1 23 ASN OD1 O 1.953 12.246 -5.230 1.00 . A A . 23 ASN OD1 1 1
2 951 1 1 24 LEU C C 7.933 7.713 -5.266 1.00 . A A . 24 LEU C 1 1
2 952 1 1 24 LEU CA C 6.489 7.252 -5.431 1.00 . A A . 24 LEU CA 1 1
2 953 1 1 24 LEU CB C 6.205 6.942 -6.903 1.00 . A A . 24 LEU CB 1 1
2 954 1 1 24 LEU CD1 C 6.735 7.571 -9.271 1.00 . A A . 24 LEU CD1 1 1
2 955 1 1 24 LEU CD2 C 5.167 8.982 -7.926 1.00 . A A . 24 LEU CD2 1 1
2 956 1 1 24 LEU CG C 6.405 8.099 -7.882 1.00 . A A . 24 LEU CG 1 1
2 957 1 1 24 LEU H H 5.905 9.145 -4.686 1.00 . A A . 24 LEU H 1 1
2 958 1 1 24 LEU HA H 6.341 6.354 -4.848 1.00 . A A . 24 LEU HA 1 1
2 959 1 1 24 LEU HB2 H 6.866 6.130 -7.207 1.00 . A A . 24 LEU HB2 1 1
2 960 1 1 24 LEU HB3 H 5.178 6.618 -6.979 1.00 . A A . 24 LEU HB3 1 1
2 961 1 1 24 LEU HD11 H 7.307 6.661 -9.182 1.00 . A A . 24 LEU HD11 1 1
2 962 1 1 24 LEU HD12 H 7.313 8.309 -9.808 1.00 . A A . 24 LEU HD12 1 1
2 963 1 1 24 LEU HD13 H 5.819 7.373 -9.806 1.00 . A A . 24 LEU HD13 1 1
2 964 1 1 24 LEU HD21 H 5.160 9.635 -7.065 1.00 . A A . 24 LEU HD21 1 1
2 965 1 1 24 LEU HD22 H 4.283 8.361 -7.917 1.00 . A A . 24 LEU HD22 1 1
2 966 1 1 24 LEU HD23 H 5.180 9.576 -8.828 1.00 . A A . 24 LEU HD23 1 1
2 967 1 1 24 LEU HG H 7.238 8.704 -7.551 1.00 . A A . 24 LEU HG 1 1
2 968 1 1 24 LEU N N 5.560 8.264 -4.941 1.00 . A A . 24 LEU N 1 1
2 969 1 1 24 LEU O O 8.803 7.364 -6.065 1.00 . A A . 24 LEU O 1 1
2 970 1 1 25 SER C C 10.315 8.024 -3.097 1.00 . A A . 25 SER C 1 1
2 971 1 1 25 SER CA C 9.523 9.007 -3.953 1.00 . A A . 25 SER CA 1 1
2 972 1 1 25 SER CB C 9.443 10.364 -3.250 1.00 . A A . 25 SER CB 1 1
2 973 1 1 25 SER H H 7.448 8.741 -3.621 1.00 . A A . 25 SER H 1 1
2 974 1 1 25 SER HA H 10.027 9.132 -4.901 1.00 . A A . 25 SER HA 1 1
2 975 1 1 25 SER HB2 H 8.755 11.008 -3.797 1.00 . A A . 25 SER HB2 1 1
2 976 1 1 25 SER HB3 H 9.080 10.224 -2.241 1.00 . A A . 25 SER HB3 1 1
2 977 1 1 25 SER HG H 10.917 11.375 -4.051 1.00 . A A . 25 SER HG 1 1
2 978 1 1 25 SER N N 8.183 8.498 -4.223 1.00 . A A . 25 SER N 1 1
2 979 1 1 25 SER O O 11.454 7.684 -3.418 1.00 . A A . 25 SER O 1 1
2 980 1 1 25 SER OG O 10.715 10.986 -3.196 1.00 . A A . 25 SER OG 1 1
2 981 1 1 26 ASP C C 10.480 5.255 -1.755 1.00 . A A . 26 ASP C 1 1
2 982 1 1 26 ASP CA C 10.353 6.628 -1.104 1.00 . A A . 26 ASP CA 1 1
2 983 1 1 26 ASP CB C 9.566 6.517 0.203 1.00 . A A . 26 ASP CB 1 1
2 984 1 1 26 ASP CG C 10.242 7.241 1.350 1.00 . A A . 26 ASP CG 1 1
2 985 1 1 26 ASP H H 8.797 7.883 -1.805 1.00 . A A . 26 ASP H 1 1
2 986 1 1 26 ASP HA H 11.343 7.003 -0.886 1.00 . A A . 26 ASP HA 1 1
2 987 1 1 26 ASP HB2 H 8.576 6.947 0.053 1.00 . A A . 26 ASP HB2 1 1
2 988 1 1 26 ASP HB3 H 9.464 5.474 0.467 1.00 . A A . 26 ASP HB3 1 1
2 989 1 1 26 ASP HD2 H 11.572 7.188 2.646 1.00 . A A . 26 ASP HD2 1 1
2 990 1 1 26 ASP N N 9.705 7.574 -2.007 1.00 . A A . 26 ASP N 1 1
2 991 1 1 26 ASP O O 11.427 4.516 -1.488 1.00 . A A . 26 ASP O 1 1
2 992 1 1 26 ASP OD1 O 9.820 8.373 1.668 1.00 . A A . 26 ASP OD1 1 1
2 993 1 1 26 ASP OD2 O 11.191 6.674 1.930 1.00 . A A . 26 ASP OD2 1 1
2 994 1 1 27 VAL C C 10.724 3.513 -4.227 1.00 . A A . 27 VAL C 1 1
2 995 1 1 27 VAL CA C 9.522 3.634 -3.297 1.00 . A A . 27 VAL CA 1 1
2 996 1 1 27 VAL CB C 8.233 3.431 -4.114 1.00 . A A . 27 VAL CB 1 1
2 997 1 1 27 VAL CG1 C 8.188 2.029 -4.703 1.00 . A A . 27 VAL CG1 1 1
2 998 1 1 27 VAL CG2 C 7.008 3.694 -3.250 1.00 . A A . 27 VAL CG2 1 1
2 999 1 1 27 VAL H H 8.788 5.550 -2.779 1.00 . A A . 27 VAL H 1 1
2 1000 1 1 27 VAL HA H 9.577 2.855 -2.551 1.00 . A A . 27 VAL HA 1 1
2 1001 1 1 27 VAL HB H 8.231 4.140 -4.928 1.00 . A A . 27 VAL HB 1 1
2 1002 1 1 27 VAL HG11 H 8.952 1.933 -5.460 1.00 . A A . 27 VAL HG11 1 1
2 1003 1 1 27 VAL HG12 H 8.361 1.304 -3.920 1.00 . A A . 27 VAL HG12 1 1
2 1004 1 1 27 VAL HG13 H 7.218 1.855 -5.147 1.00 . A A . 27 VAL HG13 1 1
2 1005 1 1 27 VAL HG21 H 6.587 4.655 -3.506 1.00 . A A . 27 VAL HG21 1 1
2 1006 1 1 27 VAL HG22 H 6.275 2.921 -3.421 1.00 . A A . 27 VAL HG22 1 1
2 1007 1 1 27 VAL HG23 H 7.295 3.694 -2.209 1.00 . A A . 27 VAL HG23 1 1
2 1008 1 1 27 VAL N N 9.518 4.920 -2.608 1.00 . A A . 27 VAL N 1 1
2 1009 1 1 27 VAL O O 11.149 2.411 -4.569 1.00 . A A . 27 VAL O 1 1
2 1010 1 1 28 ASN C C 13.696 4.293 -4.776 1.00 . A A . 28 ASN C 1 1
2 1011 1 1 28 ASN CA C 12.423 4.677 -5.525 1.00 . A A . 28 ASN CA 1 1
2 1012 1 1 28 ASN CB C 12.585 6.064 -6.149 1.00 . A A . 28 ASN CB 1 1
2 1013 1 1 28 ASN CG C 13.467 6.045 -7.381 1.00 . A A . 28 ASN CG 1 1
2 1014 1 1 28 ASN H H 10.886 5.503 -4.326 1.00 . A A . 28 ASN H 1 1
2 1015 1 1 28 ASN HA H 12.248 3.957 -6.310 1.00 . A A . 28 ASN HA 1 1
2 1016 1 1 28 ASN HB2 H 11.601 6.439 -6.427 1.00 . A A . 28 ASN HB2 1 1
2 1017 1 1 28 ASN HB3 H 13.024 6.732 -5.423 1.00 . A A . 28 ASN HB3 1 1
2 1018 1 1 28 ASN HD21 H 14.809 7.197 -6.469 1.00 . A A . 28 ASN HD21 1 1
2 1019 1 1 28 ASN HD22 H 15.195 6.732 -8.088 1.00 . A A . 28 ASN HD22 1 1
2 1020 1 1 28 ASN N N 11.269 4.655 -4.633 1.00 . A A . 28 ASN N 1 1
2 1021 1 1 28 ASN ND2 N 14.605 6.728 -7.305 1.00 . A A . 28 ASN ND2 1 1
2 1022 1 1 28 ASN O O 14.541 3.570 -5.303 1.00 . A A . 28 ASN O 1 1
2 1023 1 1 28 ASN OD1 O 13.131 5.424 -8.390 1.00 . A A . 28 ASN OD1 1 1
2 1024 1 1 29 GLN C C 14.893 3.095 -2.116 1.00 . A A . 29 GLN C 1 1
2 1025 1 1 29 GLN CA C 14.993 4.490 -2.728 1.00 . A A . 29 GLN CA 1 1
2 1026 1 1 29 GLN CB C 15.140 5.535 -1.621 1.00 . A A . 29 GLN CB 1 1
2 1027 1 1 29 GLN CD C 14.349 6.252 0.668 1.00 . A A . 29 GLN CD 1 1
2 1028 1 1 29 GLN CG C 14.003 5.519 -0.613 1.00 . A A . 29 GLN CG 1 1
2 1029 1 1 29 GLN H H 13.115 5.352 -3.184 1.00 . A A . 29 GLN H 1 1
2 1030 1 1 29 GLN HA H 15.863 4.530 -3.365 1.00 . A A . 29 GLN HA 1 1
2 1031 1 1 29 GLN HB2 H 16.073 5.343 -1.090 1.00 . A A . 29 GLN HB2 1 1
2 1032 1 1 29 GLN HB3 H 15.179 6.516 -2.072 1.00 . A A . 29 GLN HB3 1 1
2 1033 1 1 29 GLN HE21 H 13.837 7.987 -0.157 1.00 . A A . 29 GLN HE21 1 1
2 1034 1 1 29 GLN HE22 H 14.389 8.066 1.479 1.00 . A A . 29 GLN HE22 1 1
2 1035 1 1 29 GLN HG2 H 13.130 5.992 -1.062 1.00 . A A . 29 GLN HG2 1 1
2 1036 1 1 29 GLN HG3 H 13.768 4.493 -0.370 1.00 . A A . 29 GLN HG3 1 1
2 1037 1 1 29 GLN N N 13.823 4.783 -3.547 1.00 . A A . 29 GLN N 1 1
2 1038 1 1 29 GLN NE2 N 14.175 7.569 0.664 1.00 . A A . 29 GLN NE2 1 1
2 1039 1 1 29 GLN O O 15.907 2.470 -1.808 1.00 . A A . 29 GLN O 1 1
2 1040 1 1 29 GLN OE1 O 14.767 5.641 1.653 1.00 . A A . 29 GLN OE1 1 1
2 1041 1 1 30 ALA C C 14.023 0.203 -2.256 1.00 . A A . 30 ALA C 1 1
2 1042 1 1 30 ALA CA C 13.436 1.296 -1.370 1.00 . A A . 30 ALA CA 1 1
2 1043 1 1 30 ALA CB C 11.947 1.064 -1.159 1.00 . A A . 30 ALA CB 1 1
2 1044 1 1 30 ALA H H 12.898 3.164 -2.207 1.00 . A A . 30 ALA H 1 1
2 1045 1 1 30 ALA HA H 13.920 1.263 -0.404 1.00 . A A . 30 ALA HA 1 1
2 1046 1 1 30 ALA HB1 H 11.803 0.214 -0.509 1.00 . A A . 30 ALA HB1 1 1
2 1047 1 1 30 ALA HB2 H 11.506 1.941 -0.711 1.00 . A A . 30 ALA HB2 1 1
2 1048 1 1 30 ALA HB3 H 11.475 0.873 -2.111 1.00 . A A . 30 ALA HB3 1 1
2 1049 1 1 30 ALA N N 13.666 2.615 -1.942 1.00 . A A . 30 ALA N 1 1
2 1050 1 1 30 ALA O O 14.387 -0.871 -1.775 1.00 . A A . 30 ALA O 1 1
2 1051 1 1 31 SER C C 16.058 -0.914 -4.103 1.00 . A A . 31 SER C 1 1
2 1052 1 1 31 SER CA C 14.652 -0.480 -4.506 1.00 . A A . 31 SER CA 1 1
2 1053 1 1 31 SER CB C 14.674 0.122 -5.912 1.00 . A A . 31 SER CB 1 1
2 1054 1 1 31 SER H H 13.806 1.355 -3.874 1.00 . A A . 31 SER H 1 1
2 1055 1 1 31 SER HA H 14.007 -1.345 -4.503 1.00 . A A . 31 SER HA 1 1
2 1056 1 1 31 SER HB2 H 14.548 -0.677 -6.643 1.00 . A A . 31 SER HB2 1 1
2 1057 1 1 31 SER HB3 H 13.866 0.832 -6.009 1.00 . A A . 31 SER HB3 1 1
2 1058 1 1 31 SER HG H 16.586 0.141 -6.342 1.00 . A A . 31 SER HG 1 1
2 1059 1 1 31 SER N N 14.113 0.481 -3.552 1.00 . A A . 31 SER N 1 1
2 1060 1 1 31 SER O O 16.525 -1.985 -4.491 1.00 . A A . 31 SER O 1 1
2 1061 1 1 31 SER OG O 15.900 0.789 -6.162 1.00 . A A . 31 SER OG 1 1
2 1062 1 1 32 ARG C C 18.083 -1.518 -1.868 1.00 . A A . 32 ARG C 1 1
2 1063 1 1 32 ARG CA C 18.085 -0.368 -2.870 1.00 . A A . 32 ARG CA 1 1
2 1064 1 1 32 ARG CB C 18.714 0.875 -2.234 1.00 . A A . 32 ARG CB 1 1
2 1065 1 1 32 ARG CD C 20.111 1.733 -4.139 1.00 . A A . 32 ARG CD 1 1
2 1066 1 1 32 ARG CG C 18.937 2.015 -3.216 1.00 . A A . 32 ARG CG 1 1
2 1067 1 1 32 ARG CZ C 21.993 2.930 -3.103 1.00 . A A . 32 ARG CZ 1 1
2 1068 1 1 32 ARG H H 16.305 0.768 -3.049 1.00 . A A . 32 ARG H 1 1
2 1069 1 1 32 ARG HA H 18.669 -0.655 -3.731 1.00 . A A . 32 ARG HA 1 1
2 1070 1 1 32 ARG HB2 H 18.053 1.227 -1.442 1.00 . A A . 32 ARG HB2 1 1
2 1071 1 1 32 ARG HB3 H 19.667 0.602 -1.809 1.00 . A A . 32 ARG HB3 1 1
2 1072 1 1 32 ARG HD2 H 19.993 0.738 -4.570 1.00 . A A . 32 ARG HD2 1 1
2 1073 1 1 32 ARG HD3 H 20.114 2.464 -4.931 1.00 . A A . 32 ARG HD3 1 1
2 1074 1 1 32 ARG HE H 21.816 0.944 -3.197 1.00 . A A . 32 ARG HE 1 1
2 1075 1 1 32 ARG HG2 H 18.037 2.145 -3.818 1.00 . A A . 32 ARG HG2 1 1
2 1076 1 1 32 ARG HG3 H 19.135 2.921 -2.662 1.00 . A A . 32 ARG HG3 1 1
2 1077 1 1 32 ARG HH11 H 20.562 4.115 -3.894 1.00 . A A . 32 ARG HH11 1 1
2 1078 1 1 32 ARG HH12 H 21.892 4.946 -3.160 1.00 . A A . 32 ARG HH12 1 1
2 1079 1 1 32 ARG HH21 H 23.576 2.026 -2.227 1.00 . A A . 32 ARG HH21 1 1
2 1080 1 1 32 ARG HH22 H 23.608 3.758 -2.213 1.00 . A A . 32 ARG HH22 1 1
2 1081 1 1 32 ARG N N 16.730 -0.072 -3.325 1.00 . A A . 32 ARG N 1 1
2 1082 1 1 32 ARG NE N 21.389 1.793 -3.433 1.00 . A A . 32 ARG NE 1 1
2 1083 1 1 32 ARG NH1 N 21.438 4.092 -3.411 1.00 . A A . 32 ARG NH1 1 1
2 1084 1 1 32 ARG NH2 N 23.153 2.902 -2.461 1.00 . A A . 32 ARG NH2 1 1
2 1085 1 1 32 ARG O O 19.122 -2.121 -1.600 1.00 . A A . 32 ARG O 1 1
2 1086 1 1 33 ILE C C 15.523 -3.725 -0.621 1.00 . A A . 33 ILE C 1 1
2 1087 1 1 33 ILE CA C 16.773 -2.896 -0.349 1.00 . A A . 33 ILE CA 1 1
2 1088 1 1 33 ILE CB C 16.715 -2.355 1.090 1.00 . A A . 33 ILE CB 1 1
2 1089 1 1 33 ILE CD1 C 17.101 0.158 0.992 1.00 . A A . 33 ILE CD1 1 1
2 1090 1 1 33 ILE CG1 C 17.705 -1.201 1.265 1.00 . A A . 33 ILE CG1 1 1
2 1091 1 1 33 ILE CG2 C 17.008 -3.466 2.088 1.00 . A A . 33 ILE CG2 1 1
2 1092 1 1 33 ILE H H 16.117 -1.300 -1.575 1.00 . A A . 33 ILE H 1 1
2 1093 1 1 33 ILE HA H 17.642 -3.534 -0.438 1.00 . A A . 33 ILE HA 1 1
2 1094 1 1 33 ILE HB H 15.714 -1.992 1.274 1.00 . A A . 33 ILE HB 1 1
2 1095 1 1 33 ILE HD11 H 17.892 0.870 0.788 1.00 . A A . 33 ILE HD11 1 1
2 1096 1 1 33 ILE HD12 H 16.446 0.096 0.135 1.00 . A A . 33 ILE HD12 1 1
2 1097 1 1 33 ILE HD13 H 16.539 0.486 1.854 1.00 . A A . 33 ILE HD13 1 1
2 1098 1 1 33 ILE HG12 H 18.072 -1.217 2.291 1.00 . A A . 33 ILE HG12 1 1
2 1099 1 1 33 ILE HG13 H 18.533 -1.340 0.586 1.00 . A A . 33 ILE HG13 1 1
2 1100 1 1 33 ILE HG21 H 17.940 -3.259 2.593 1.00 . A A . 33 ILE HG21 1 1
2 1101 1 1 33 ILE HG22 H 16.209 -3.518 2.813 1.00 . A A . 33 ILE HG22 1 1
2 1102 1 1 33 ILE HG23 H 17.082 -4.407 1.565 1.00 . A A . 33 ILE HG23 1 1
2 1103 1 1 33 ILE N N 16.910 -1.817 -1.321 1.00 . A A . 33 ILE N 1 1
2 1104 1 1 33 ILE O O 15.094 -4.514 0.221 1.00 . A A . 33 ILE O 1 1
2 1105 1 1 34 ASN C C 14.036 -5.247 -3.322 1.00 . A A . 34 ASN C 1 1
2 1106 1 1 34 ASN CA C 13.741 -4.274 -2.186 1.00 . A A . 34 ASN CA 1 1
2 1107 1 1 34 ASN CB C 12.638 -3.300 -2.606 1.00 . A A . 34 ASN CB 1 1
2 1108 1 1 34 ASN CG C 11.641 -3.038 -1.493 1.00 . A A . 34 ASN CG 1 1
2 1109 1 1 34 ASN H H 15.331 -2.898 -2.431 1.00 . A A . 34 ASN H 1 1
2 1110 1 1 34 ASN HA H 13.406 -4.834 -1.325 1.00 . A A . 34 ASN HA 1 1
2 1111 1 1 34 ASN HB2 H 13.098 -2.356 -2.896 1.00 . A A . 34 ASN HB2 1 1
2 1112 1 1 34 ASN HB3 H 12.107 -3.710 -3.452 1.00 . A A . 34 ASN HB3 1 1
2 1113 1 1 34 ASN HD21 H 12.984 -1.946 -0.514 1.00 . A A . 34 ASN HD21 1 1
2 1114 1 1 34 ASN HD22 H 11.441 -2.103 0.249 1.00 . A A . 34 ASN HD22 1 1
2 1115 1 1 34 ASN N N 14.943 -3.541 -1.802 1.00 . A A . 34 ASN N 1 1
2 1116 1 1 34 ASN ND2 N 12.065 -2.287 -0.484 1.00 . A A . 34 ASN ND2 1 1
2 1117 1 1 34 ASN O O 13.349 -6.256 -3.484 1.00 . A A . 34 ASN O 1 1
2 1118 1 1 34 ASN OD1 O 10.505 -3.509 -1.540 1.00 . A A . 34 ASN OD1 1 1
2 1119 1 1 35 ARG C C 15.868 -7.171 -4.747 1.00 . A A . 35 ARG C 1 1
2 1120 1 1 35 ARG CA C 15.450 -5.785 -5.230 1.00 . A A . 35 ARG CA 1 1
2 1121 1 1 35 ARG CB C 16.594 -5.138 -6.013 1.00 . A A . 35 ARG CB 1 1
2 1122 1 1 35 ARG CD C 18.842 -4.037 -5.780 1.00 . A A . 35 ARG CD 1 1
2 1123 1 1 35 ARG CG C 17.917 -5.127 -5.263 1.00 . A A . 35 ARG CG 1 1
2 1124 1 1 35 ARG CZ C 20.385 -3.749 -7.673 1.00 . A A . 35 ARG CZ 1 1
2 1125 1 1 35 ARG H H 15.573 -4.119 -3.927 1.00 . A A . 35 ARG H 1 1
2 1126 1 1 35 ARG HA H 14.593 -5.886 -5.879 1.00 . A A . 35 ARG HA 1 1
2 1127 1 1 35 ARG HB2 H 16.730 -5.693 -6.942 1.00 . A A . 35 ARG HB2 1 1
2 1128 1 1 35 ARG HB3 H 16.326 -4.118 -6.242 1.00 . A A . 35 ARG HB3 1 1
2 1129 1 1 35 ARG HD2 H 18.240 -3.231 -6.200 1.00 . A A . 35 ARG HD2 1 1
2 1130 1 1 35 ARG HD3 H 19.423 -3.655 -4.955 1.00 . A A . 35 ARG HD3 1 1
2 1131 1 1 35 ARG HE H 19.894 -5.504 -6.860 1.00 . A A . 35 ARG HE 1 1
2 1132 1 1 35 ARG HG2 H 17.721 -4.953 -4.205 1.00 . A A . 35 ARG HG2 1 1
2 1133 1 1 35 ARG HG3 H 18.398 -6.087 -5.386 1.00 . A A . 35 ARG HG3 1 1
2 1134 1 1 35 ARG HH11 H 19.601 -2.034 -6.945 1.00 . A A . 35 ARG HH11 1 1
2 1135 1 1 35 ARG HH12 H 20.691 -1.845 -8.279 1.00 . A A . 35 ARG HH12 1 1
2 1136 1 1 35 ARG HH21 H 21.330 -5.266 -8.615 1.00 . A A . 35 ARG HH21 1 1
2 1137 1 1 35 ARG HH22 H 21.674 -3.685 -9.229 1.00 . A A . 35 ARG HH22 1 1
2 1138 1 1 35 ARG N N 15.063 -4.938 -4.107 1.00 . A A . 35 ARG N 1 1
2 1139 1 1 35 ARG NE N 19.750 -4.535 -6.809 1.00 . A A . 35 ARG NE 1 1
2 1140 1 1 35 ARG NH1 N 20.212 -2.435 -7.629 1.00 . A A . 35 ARG NH1 1 1
2 1141 1 1 35 ARG NH2 N 21.197 -4.276 -8.580 1.00 . A A . 35 ARG NH2 1 1
2 1142 1 1 35 ARG O O 15.762 -8.153 -5.480 1.00 . A A . 35 ARG O 1 1
2 1143 1 1 36 LYS C C 15.586 -9.422 -2.664 1.00 . A A . 36 LYS C 1 1
2 1144 1 1 36 LYS CA C 16.777 -8.506 -2.925 1.00 . A A . 36 LYS CA 1 1
2 1145 1 1 36 LYS CB C 17.537 -8.253 -1.619 1.00 . A A . 36 LYS CB 1 1
2 1146 1 1 36 LYS CD C 19.497 -6.874 -0.870 1.00 . A A . 36 LYS CD 1 1
2 1147 1 1 36 LYS CE C 21.003 -6.676 -0.971 1.00 . A A . 36 LYS CE 1 1
2 1148 1 1 36 LYS CG C 19.013 -7.955 -1.823 1.00 . A A . 36 LYS CG 1 1
2 1149 1 1 36 LYS H H 16.402 -6.422 -2.971 1.00 . A A . 36 LYS H 1 1
2 1150 1 1 36 LYS HA H 17.439 -8.986 -3.630 1.00 . A A . 36 LYS HA 1 1
2 1151 1 1 36 LYS HB2 H 17.079 -7.403 -1.114 1.00 . A A . 36 LYS HB2 1 1
2 1152 1 1 36 LYS HB3 H 17.451 -9.131 -0.994 1.00 . A A . 36 LYS HB3 1 1
2 1153 1 1 36 LYS HD2 H 19.000 -5.935 -1.116 1.00 . A A . 36 LYS HD2 1 1
2 1154 1 1 36 LYS HD3 H 19.246 -7.160 0.143 1.00 . A A . 36 LYS HD3 1 1
2 1155 1 1 36 LYS HE2 H 21.501 -7.430 -0.361 1.00 . A A . 36 LYS HE2 1 1
2 1156 1 1 36 LYS HE3 H 21.299 -6.801 -2.002 1.00 . A A . 36 LYS HE3 1 1
2 1157 1 1 36 LYS HG2 H 19.586 -8.865 -1.649 1.00 . A A . 36 LYS HG2 1 1
2 1158 1 1 36 LYS HG3 H 19.166 -7.620 -2.839 1.00 . A A . 36 LYS HG3 1 1
2 1159 1 1 36 LYS HZ1 H 21.960 -5.404 0.380 1.00 . A A . 36 LYS HZ1 1 1
2 1160 1 1 36 LYS HZ2 H 20.579 -4.733 -0.332 1.00 . A A . 36 LYS HZ2 1 1
2 1161 1 1 36 LYS HZ3 H 22.010 -4.864 -1.223 1.00 . A A . 36 LYS HZ3 1 1
2 1162 1 1 36 LYS N N 16.343 -7.240 -3.508 1.00 . A A . 36 LYS N 1 1
2 1163 1 1 36 LYS NZ N 21.417 -5.325 -0.504 1.00 . A A . 36 LYS NZ 1 1
2 1164 1 1 36 LYS O O 15.703 -10.646 -2.733 1.00 . A A . 36 LYS O 1 1
2 1165 1 1 37 LYS C C 11.982 -8.764 -2.436 1.00 . A A . 37 LYS C 1 1
2 1166 1 1 37 LYS CA C 13.223 -9.583 -2.097 1.00 . A A . 37 LYS CA 1 1
2 1167 1 1 37 LYS CB C 13.180 -10.011 -0.630 1.00 . A A . 37 LYS CB 1 1
2 1168 1 1 37 LYS CD C 12.125 -11.478 1.118 1.00 . A A . 37 LYS CD 1 1
2 1169 1 1 37 LYS CE C 11.355 -12.764 1.371 1.00 . A A . 37 LYS CE 1 1
2 1170 1 1 37 LYS CG C 12.273 -11.201 -0.369 1.00 . A A . 37 LYS CG 1 1
2 1171 1 1 37 LYS H H 14.406 -7.841 -2.326 1.00 . A A . 37 LYS H 1 1
2 1172 1 1 37 LYS HA H 13.239 -10.465 -2.721 1.00 . A A . 37 LYS HA 1 1
2 1173 1 1 37 LYS HB2 H 14.192 -10.275 -0.320 1.00 . A A . 37 LYS HB2 1 1
2 1174 1 1 37 LYS HB3 H 12.828 -9.181 -0.034 1.00 . A A . 37 LYS HB3 1 1
2 1175 1 1 37 LYS HD2 H 13.117 -11.565 1.563 1.00 . A A . 37 LYS HD2 1 1
2 1176 1 1 37 LYS HD3 H 11.596 -10.655 1.577 1.00 . A A . 37 LYS HD3 1 1
2 1177 1 1 37 LYS HE2 H 10.957 -12.745 2.385 1.00 . A A . 37 LYS HE2 1 1
2 1178 1 1 37 LYS HE3 H 10.537 -12.823 0.670 1.00 . A A . 37 LYS HE3 1 1
2 1179 1 1 37 LYS HG2 H 11.289 -10.995 -0.790 1.00 . A A . 37 LYS HG2 1 1
2 1180 1 1 37 LYS HG3 H 12.694 -12.076 -0.849 1.00 . A A . 37 LYS HG3 1 1
2 1181 1 1 37 LYS HZ1 H 12.442 -14.373 2.147 1.00 . A A . 37 LYS HZ1 1 1
2 1182 1 1 37 LYS HZ2 H 13.106 -13.711 0.738 1.00 . A A . 37 LYS HZ2 1 1
2 1183 1 1 37 LYS HZ3 H 11.729 -14.687 0.644 1.00 . A A . 37 LYS HZ3 1 1
2 1184 1 1 37 LYS N N 14.438 -8.822 -2.366 1.00 . A A . 37 LYS N 1 1
2 1185 1 1 37 LYS NZ N 12.218 -13.968 1.215 1.00 . A A . 37 LYS NZ 1 1
2 1186 1 1 37 LYS O O 11.394 -8.121 -1.566 1.00 . A A . 37 LYS O 1 1
2 1187 1 1 38 LYS C C 9.241 -8.997 -4.405 1.00 . A A . 38 LYS C 1 1
2 1188 1 1 38 LYS CA C 10.414 -8.056 -4.158 1.00 . A A . 38 LYS CA 1 1
2 1189 1 1 38 LYS CB C 10.737 -7.279 -5.436 1.00 . A A . 38 LYS CB 1 1
2 1190 1 1 38 LYS CD C 10.018 -5.422 -6.967 1.00 . A A . 38 LYS CD 1 1
2 1191 1 1 38 LYS CE C 10.921 -4.206 -7.104 1.00 . A A . 38 LYS CE 1 1
2 1192 1 1 38 LYS CG C 10.008 -5.952 -5.543 1.00 . A A . 38 LYS CG 1 1
2 1193 1 1 38 LYS H H 12.098 -9.323 -4.351 1.00 . A A . 38 LYS H 1 1
2 1194 1 1 38 LYS HA H 10.141 -7.356 -3.382 1.00 . A A . 38 LYS HA 1 1
2 1195 1 1 38 LYS HB2 H 11.810 -7.085 -5.457 1.00 . A A . 38 LYS HB2 1 1
2 1196 1 1 38 LYS HB3 H 10.465 -7.885 -6.290 1.00 . A A . 38 LYS HB3 1 1
2 1197 1 1 38 LYS HD2 H 10.377 -6.206 -7.634 1.00 . A A . 38 LYS HD2 1 1
2 1198 1 1 38 LYS HD3 H 9.011 -5.143 -7.246 1.00 . A A . 38 LYS HD3 1 1
2 1199 1 1 38 LYS HE2 H 10.932 -3.665 -6.158 1.00 . A A . 38 LYS HE2 1 1
2 1200 1 1 38 LYS HE3 H 11.923 -4.541 -7.334 1.00 . A A . 38 LYS HE3 1 1
2 1201 1 1 38 LYS HG2 H 8.975 -6.089 -5.224 1.00 . A A . 38 LYS HG2 1 1
2 1202 1 1 38 LYS HG3 H 10.492 -5.231 -4.897 1.00 . A A . 38 LYS HG3 1 1
2 1203 1 1 38 LYS HZ1 H 10.957 -3.496 -9.068 1.00 . A A . 38 LYS HZ1 1 1
2 1204 1 1 38 LYS HZ2 H 10.648 -2.300 -7.913 1.00 . A A . 38 LYS HZ2 1 1
2 1205 1 1 38 LYS HZ3 H 9.436 -3.403 -8.333 1.00 . A A . 38 LYS HZ3 1 1
2 1206 1 1 38 LYS N N 11.588 -8.792 -3.704 1.00 . A A . 38 LYS N 1 1
2 1207 1 1 38 LYS NZ N 10.459 -3.287 -8.180 1.00 . A A . 38 LYS NZ 1 1
2 1208 1 1 38 LYS O O 8.588 -8.931 -5.448 1.00 . A A . 38 LYS O 1 1
2 1209 1 1 39 HIS C C 6.550 -10.173 -3.207 1.00 . A A . 39 HIS C 1 1
2 1210 1 1 39 HIS CA C 7.883 -10.830 -3.555 1.00 . A A . 39 HIS CA 1 1
2 1211 1 1 39 HIS CB C 8.127 -12.030 -2.638 1.00 . A A . 39 HIS CB 1 1
2 1212 1 1 39 HIS CD2 C 6.481 -13.904 -1.928 1.00 . A A . 39 HIS CD2 1 1
2 1213 1 1 39 HIS CE1 C 5.863 -14.564 -3.925 1.00 . A A . 39 HIS CE1 1 1
2 1214 1 1 39 HIS CG C 7.141 -13.141 -2.829 1.00 . A A . 39 HIS CG 1 1
2 1215 1 1 39 HIS H H 9.535 -9.878 -2.634 1.00 . A A . 39 HIS H 1 1
2 1216 1 1 39 HIS HA H 7.846 -11.173 -4.578 1.00 . A A . 39 HIS HA 1 1
2 1217 1 1 39 HIS HB2 H 9.129 -12.415 -2.831 1.00 . A A . 39 HIS HB2 1 1
2 1218 1 1 39 HIS HB3 H 8.069 -11.707 -1.609 1.00 . A A . 39 HIS HB3 1 1
2 1219 1 1 39 HIS HD1 H 7.035 -13.222 -4.933 1.00 . A A . 39 HIS HD1 1 1
2 1220 1 1 39 HIS HD2 H 6.558 -13.838 -0.851 1.00 . A A . 39 HIS HD2 1 1
2 1221 1 1 39 HIS HE1 H 5.375 -15.100 -4.725 1.00 . A A . 39 HIS HE1 1 1
2 1222 1 1 39 HIS HE2 H 5.085 -15.476 -2.231 1.00 . A A . 39 HIS HE2 1 1
2 1223 1 1 39 HIS N N 8.980 -9.875 -3.442 1.00 . A A . 39 HIS N 1 1
2 1224 1 1 39 HIS ND1 N 6.733 -13.580 -4.071 1.00 . A A . 39 HIS ND1 1 1
2 1225 1 1 39 HIS NE2 N 5.694 -14.780 -2.634 1.00 . A A . 39 HIS NE2 1 1
2 1226 1 1 39 HIS O O 6.373 -8.969 -3.399 1.00 . A A . 39 HIS O 1 1
3 1227 1 1 1 GLY C C -24.479 -1.845 7.336 1.00 . A A . 1 GLY C 1 1
3 1228 1 1 1 GLY CA C -25.626 -2.698 6.838 1.00 . A A . 1 GLY CA 1 1
3 1229 1 1 1 GLY H1 H -27.675 -2.449 7.312 1.00 . A A . 1 GLY H1 1 1
3 1230 1 1 1 GLY HA2 H -25.302 -3.727 6.786 1.00 . A A . 1 GLY HA2 1 1
3 1231 1 1 1 GLY HA3 H -25.903 -2.368 5.848 1.00 . A A . 1 GLY HA3 1 1
3 1232 1 1 1 GLY N N -26.792 -2.618 7.700 1.00 . A A . 1 GLY N 1 1
3 1233 1 1 1 GLY O O -24.462 -0.632 7.132 1.00 . A A . 1 GLY O 1 1
3 1234 1 1 2 THR C C -21.573 -1.083 7.412 1.00 . A A . 2 THR C 1 1
3 1235 1 1 2 THR CA C -22.355 -1.769 8.526 1.00 . A A . 2 THR CA 1 1
3 1236 1 1 2 THR CB C -21.413 -2.723 9.287 1.00 . A A . 2 THR CB 1 1
3 1237 1 1 2 THR CG2 C -21.960 -3.031 10.673 1.00 . A A . 2 THR CG2 1 1
3 1238 1 1 2 THR H H -23.583 -3.448 8.126 1.00 . A A . 2 THR H 1 1
3 1239 1 1 2 THR HA H -22.712 -1.021 9.218 1.00 . A A . 2 THR HA 1 1
3 1240 1 1 2 THR HB H -20.451 -2.242 9.394 1.00 . A A . 2 THR HB 1 1
3 1241 1 1 2 THR HG1 H -21.128 -3.738 7.621 1.00 . A A . 2 THR HG1 1 1
3 1242 1 1 2 THR HG21 H -21.782 -2.188 11.325 1.00 . A A . 2 THR HG21 1 1
3 1243 1 1 2 THR HG22 H -21.463 -3.904 11.069 1.00 . A A . 2 THR HG22 1 1
3 1244 1 1 2 THR HG23 H -23.021 -3.217 10.608 1.00 . A A . 2 THR HG23 1 1
3 1245 1 1 2 THR N N -23.514 -2.479 7.994 1.00 . A A . 2 THR N 1 1
3 1246 1 1 2 THR O O -20.776 -0.180 7.668 1.00 . A A . 2 THR O 1 1
3 1247 1 1 2 THR OG1 O -21.248 -3.939 8.552 1.00 . A A . 2 THR OG1 1 1
3 1248 1 1 3 TRP C C -21.236 0.582 5.030 1.00 . A A . 3 TRP C 1 1
3 1249 1 1 3 TRP CA C -21.123 -0.940 5.025 1.00 . A A . 3 TRP CA 1 1
3 1250 1 1 3 TRP CB C -21.705 -1.502 3.729 1.00 . A A . 3 TRP CB 1 1
3 1251 1 1 3 TRP CD1 C -22.776 -3.816 3.993 1.00 . A A . 3 TRP CD1 1 1
3 1252 1 1 3 TRP CD2 C -20.640 -3.861 3.320 1.00 . A A . 3 TRP CD2 1 1
3 1253 1 1 3 TRP CE2 C -21.106 -5.186 3.426 1.00 . A A . 3 TRP CE2 1 1
3 1254 1 1 3 TRP CE3 C -19.321 -3.641 2.912 1.00 . A A . 3 TRP CE3 1 1
3 1255 1 1 3 TRP CG C -21.723 -3.000 3.688 1.00 . A A . 3 TRP CG 1 1
3 1256 1 1 3 TRP CH2 C -19.012 -6.041 2.741 1.00 . A A . 3 TRP CH2 1 1
3 1257 1 1 3 TRP CZ2 C -20.299 -6.285 3.138 1.00 . A A . 3 TRP CZ2 1 1
3 1258 1 1 3 TRP CZ3 C -18.522 -4.732 2.627 1.00 . A A . 3 TRP CZ3 1 1
3 1259 1 1 3 TRP H H -22.452 -2.239 6.040 1.00 . A A . 3 TRP H 1 1
3 1260 1 1 3 TRP HA H -20.080 -1.213 5.089 1.00 . A A . 3 TRP HA 1 1
3 1261 1 1 3 TRP HB2 H -22.724 -1.134 3.612 1.00 . A A . 3 TRP HB2 1 1
3 1262 1 1 3 TRP HB3 H -21.112 -1.154 2.896 1.00 . A A . 3 TRP HB3 1 1
3 1263 1 1 3 TRP HD1 H -23.745 -3.465 4.310 1.00 . A A . 3 TRP HD1 1 1
3 1264 1 1 3 TRP HE1 H -22.993 -5.905 3.997 1.00 . A A . 3 TRP HE1 1 1
3 1265 1 1 3 TRP HE3 H -18.925 -2.642 2.818 1.00 . A A . 3 TRP HE3 1 1
3 1266 1 1 3 TRP HH2 H -18.354 -6.863 2.508 1.00 . A A . 3 TRP HH2 1 1
3 1267 1 1 3 TRP HZ2 H -20.663 -7.299 3.221 1.00 . A A . 3 TRP HZ2 1 1
3 1268 1 1 3 TRP HZ3 H -17.500 -4.583 2.310 1.00 . A A . 3 TRP HZ3 1 1
3 1269 1 1 3 TRP N N -21.806 -1.515 6.178 1.00 . A A . 3 TRP N 1 1
3 1270 1 1 3 TRP NE1 N -22.411 -5.132 3.839 1.00 . A A . 3 TRP NE1 1 1
3 1271 1 1 3 TRP O O -20.358 1.278 4.522 1.00 . A A . 3 TRP O 1 1
3 1272 1 1 4 ASP C C -21.445 3.210 6.485 1.00 . A A . 4 ASP C 1 1
3 1273 1 1 4 ASP CA C -22.545 2.526 5.678 1.00 . A A . 4 ASP CA 1 1
3 1274 1 1 4 ASP CB C -23.910 2.820 6.302 1.00 . A A . 4 ASP CB 1 1
3 1275 1 1 4 ASP CG C -24.390 4.228 6.007 1.00 . A A . 4 ASP CG 1 1
3 1276 1 1 4 ASP H H -22.983 0.480 5.995 1.00 . A A . 4 ASP H 1 1
3 1277 1 1 4 ASP HA H -22.528 2.917 4.670 1.00 . A A . 4 ASP HA 1 1
3 1278 1 1 4 ASP HB2 H -24.637 2.111 5.905 1.00 . A A . 4 ASP HB2 1 1
3 1279 1 1 4 ASP HB3 H -23.844 2.697 7.372 1.00 . A A . 4 ASP HB3 1 1
3 1280 1 1 4 ASP HD2 H -24.896 5.871 6.711 1.00 . A A . 4 ASP HD2 1 1
3 1281 1 1 4 ASP N N -22.319 1.089 5.606 1.00 . A A . 4 ASP N 1 1
3 1282 1 1 4 ASP O O -20.865 4.203 6.045 1.00 . A A . 4 ASP O 1 1
3 1283 1 1 4 ASP OD1 O -24.563 4.559 4.816 1.00 . A A . 4 ASP OD1 1 1
3 1284 1 1 4 ASP OD2 O -24.594 4.997 6.969 1.00 . A A . 4 ASP OD2 1 1
3 1285 1 1 5 ASP C C -18.745 2.816 8.066 1.00 . A A . 5 ASP C 1 1
3 1286 1 1 5 ASP CA C -20.137 3.230 8.537 1.00 . A A . 5 ASP CA 1 1
3 1287 1 1 5 ASP CB C -20.356 2.779 9.980 1.00 . A A . 5 ASP CB 1 1
3 1288 1 1 5 ASP CG C -21.227 3.740 10.763 1.00 . A A . 5 ASP CG 1 1
3 1289 1 1 5 ASP H H -21.664 1.882 7.962 1.00 . A A . 5 ASP H 1 1
3 1290 1 1 5 ASP HA H -20.212 4.306 8.491 1.00 . A A . 5 ASP HA 1 1
3 1291 1 1 5 ASP HB2 H -20.836 1.799 9.971 1.00 . A A . 5 ASP HB2 1 1
3 1292 1 1 5 ASP HB3 H -19.400 2.700 10.476 1.00 . A A . 5 ASP HB3 1 1
3 1293 1 1 5 ASP HD2 H -21.926 4.202 12.422 1.00 . A A . 5 ASP HD2 1 1
3 1294 1 1 5 ASP N N -21.167 2.674 7.667 1.00 . A A . 5 ASP N 1 1
3 1295 1 1 5 ASP O O -17.830 3.638 8.002 1.00 . A A . 5 ASP O 1 1
3 1296 1 1 5 ASP OD1 O -21.772 4.681 10.148 1.00 . A A . 5 ASP OD1 1 1
3 1297 1 1 5 ASP OD2 O -21.362 3.556 11.990 1.00 . A A . 5 ASP OD2 1 1
3 1298 1 1 6 ILE C C -16.872 1.702 5.991 1.00 . A A . 6 ILE C 1 1
3 1299 1 1 6 ILE CA C -17.316 1.013 7.278 1.00 . A A . 6 ILE CA 1 1
3 1300 1 1 6 ILE CB C -17.382 -0.506 7.036 1.00 . A A . 6 ILE CB 1 1
3 1301 1 1 6 ILE CD1 C -18.215 -2.679 8.065 1.00 . A A . 6 ILE CD1 1 1
3 1302 1 1 6 ILE CG1 C -17.882 -1.221 8.293 1.00 . A A . 6 ILE CG1 1 1
3 1303 1 1 6 ILE CG2 C -16.018 -1.037 6.623 1.00 . A A . 6 ILE CG2 1 1
3 1304 1 1 6 ILE H H -19.361 0.931 7.813 1.00 . A A . 6 ILE H 1 1
3 1305 1 1 6 ILE HA H -16.578 1.204 8.046 1.00 . A A . 6 ILE HA 1 1
3 1306 1 1 6 ILE HB H -18.073 -0.690 6.228 1.00 . A A . 6 ILE HB 1 1
3 1307 1 1 6 ILE HD11 H -17.368 -3.178 7.620 1.00 . A A . 6 ILE HD11 1 1
3 1308 1 1 6 ILE HD12 H -18.451 -3.147 9.010 1.00 . A A . 6 ILE HD12 1 1
3 1309 1 1 6 ILE HD13 H -19.066 -2.755 7.403 1.00 . A A . 6 ILE HD13 1 1
3 1310 1 1 6 ILE HG12 H -17.104 -1.160 9.055 1.00 . A A . 6 ILE HG12 1 1
3 1311 1 1 6 ILE HG13 H -18.774 -0.727 8.650 1.00 . A A . 6 ILE HG13 1 1
3 1312 1 1 6 ILE HG21 H -16.101 -2.085 6.375 1.00 . A A . 6 ILE HG21 1 1
3 1313 1 1 6 ILE HG22 H -15.665 -0.490 5.761 1.00 . A A . 6 ILE HG22 1 1
3 1314 1 1 6 ILE HG23 H -15.323 -0.914 7.438 1.00 . A A . 6 ILE HG23 1 1
3 1315 1 1 6 ILE N N -18.594 1.536 7.742 1.00 . A A . 6 ILE N 1 1
3 1316 1 1 6 ILE O O -15.681 1.819 5.716 1.00 . A A . 6 ILE O 1 1
3 1317 1 1 7 GLY C C -17.122 4.274 4.164 1.00 . A A . 7 GLY C 1 1
3 1318 1 1 7 GLY CA C -17.535 2.832 3.958 1.00 . A A . 7 GLY CA 1 1
3 1319 1 1 7 GLY H H -18.778 2.036 5.476 1.00 . A A . 7 GLY H 1 1
3 1320 1 1 7 GLY HA2 H -16.733 2.303 3.467 1.00 . A A . 7 GLY HA2 1 1
3 1321 1 1 7 GLY HA3 H -18.410 2.808 3.323 1.00 . A A . 7 GLY HA3 1 1
3 1322 1 1 7 GLY N N -17.844 2.158 5.206 1.00 . A A . 7 GLY N 1 1
3 1323 1 1 7 GLY O O -16.311 4.809 3.407 1.00 . A A . 7 GLY O 1 1
3 1324 1 1 8 GLN C C -15.896 6.453 5.879 1.00 . A A . 8 GLN C 1 1
3 1325 1 1 8 GLN CA C -17.363 6.299 5.495 1.00 . A A . 8 GLN CA 1 1
3 1326 1 1 8 GLN CB C -18.257 6.813 6.625 1.00 . A A . 8 GLN CB 1 1
3 1327 1 1 8 GLN CD C -17.977 9.229 5.948 1.00 . A A . 8 GLN CD 1 1
3 1328 1 1 8 GLN CG C -17.913 8.222 7.079 1.00 . A A . 8 GLN CG 1 1
3 1329 1 1 8 GLN H H -18.316 4.427 5.760 1.00 . A A . 8 GLN H 1 1
3 1330 1 1 8 GLN HA H -17.553 6.882 4.606 1.00 . A A . 8 GLN HA 1 1
3 1331 1 1 8 GLN HB2 H -19.290 6.805 6.277 1.00 . A A . 8 GLN HB2 1 1
3 1332 1 1 8 GLN HB3 H -18.158 6.151 7.474 1.00 . A A . 8 GLN HB3 1 1
3 1333 1 1 8 GLN HE21 H -16.767 10.455 6.940 1.00 . A A . 8 GLN HE21 1 1
3 1334 1 1 8 GLN HE22 H -17.302 11.015 5.395 1.00 . A A . 8 GLN HE22 1 1
3 1335 1 1 8 GLN HG2 H -18.615 8.521 7.856 1.00 . A A . 8 GLN HG2 1 1
3 1336 1 1 8 GLN HG3 H -16.911 8.222 7.485 1.00 . A A . 8 GLN HG3 1 1
3 1337 1 1 8 GLN N N -17.678 4.908 5.191 1.00 . A A . 8 GLN N 1 1
3 1338 1 1 8 GLN NE2 N -17.278 10.347 6.111 1.00 . A A . 8 GLN NE2 1 1
3 1339 1 1 8 GLN O O -15.231 7.400 5.462 1.00 . A A . 8 GLN O 1 1
3 1340 1 1 8 GLN OE1 O -18.649 9.007 4.940 1.00 . A A . 8 GLN OE1 1 1
3 1341 1 1 9 GLY C C -13.056 5.064 6.039 1.00 . A A . 9 GLY C 1 1
3 1342 1 1 9 GLY CA C -14.011 5.566 7.105 1.00 . A A . 9 GLY CA 1 1
3 1343 1 1 9 GLY H H -15.974 4.781 6.979 1.00 . A A . 9 GLY H 1 1
3 1344 1 1 9 GLY HA2 H -13.758 6.585 7.349 1.00 . A A . 9 GLY HA2 1 1
3 1345 1 1 9 GLY HA3 H -13.897 4.956 7.990 1.00 . A A . 9 GLY HA3 1 1
3 1346 1 1 9 GLY N N -15.397 5.514 6.678 1.00 . A A . 9 GLY N 1 1
3 1347 1 1 9 GLY O O -12.289 5.840 5.471 1.00 . A A . 9 GLY O 1 1
3 1348 1 1 10 ILE C C -12.331 3.904 3.438 1.00 . A A . 10 ILE C 1 1
3 1349 1 1 10 ILE CA C -12.234 3.161 4.767 1.00 . A A . 10 ILE CA 1 1
3 1350 1 1 10 ILE CB C -12.581 1.679 4.540 1.00 . A A . 10 ILE CB 1 1
3 1351 1 1 10 ILE CD1 C -11.092 0.952 6.472 1.00 . A A . 10 ILE CD1 1 1
3 1352 1 1 10 ILE CG1 C -12.471 0.901 5.852 1.00 . A A . 10 ILE CG1 1 1
3 1353 1 1 10 ILE CG2 C -11.667 1.076 3.483 1.00 . A A . 10 ILE CG2 1 1
3 1354 1 1 10 ILE H H -13.735 3.197 6.258 1.00 . A A . 10 ILE H 1 1
3 1355 1 1 10 ILE HA H -11.217 3.223 5.126 1.00 . A A . 10 ILE HA 1 1
3 1356 1 1 10 ILE HB H -13.595 1.620 4.178 1.00 . A A . 10 ILE HB 1 1
3 1357 1 1 10 ILE HD11 H -11.051 0.275 7.314 1.00 . A A . 10 ILE HD11 1 1
3 1358 1 1 10 ILE HD12 H -10.357 0.655 5.739 1.00 . A A . 10 ILE HD12 1 1
3 1359 1 1 10 ILE HD13 H -10.884 1.954 6.807 1.00 . A A . 10 ILE HD13 1 1
3 1360 1 1 10 ILE HG12 H -13.183 1.321 6.561 1.00 . A A . 10 ILE HG12 1 1
3 1361 1 1 10 ILE HG13 H -12.717 -0.136 5.669 1.00 . A A . 10 ILE HG13 1 1
3 1362 1 1 10 ILE HG21 H -10.707 1.569 3.514 1.00 . A A . 10 ILE HG21 1 1
3 1363 1 1 10 ILE HG22 H -11.535 0.023 3.680 1.00 . A A . 10 ILE HG22 1 1
3 1364 1 1 10 ILE HG23 H -12.107 1.209 2.507 1.00 . A A . 10 ILE HG23 1 1
3 1365 1 1 10 ILE N N -13.102 3.763 5.771 1.00 . A A . 10 ILE N 1 1
3 1366 1 1 10 ILE O O -11.376 3.944 2.665 1.00 . A A . 10 ILE O 1 1
3 1367 1 1 11 GLY C C -12.789 6.434 1.833 1.00 . A A . 11 GLY C 1 1
3 1368 1 1 11 GLY CA C -13.698 5.227 1.944 1.00 . A A . 11 GLY CA 1 1
3 1369 1 1 11 GLY H H -14.225 4.426 3.832 1.00 . A A . 11 GLY H 1 1
3 1370 1 1 11 GLY HA2 H -13.507 4.567 1.111 1.00 . A A . 11 GLY HA2 1 1
3 1371 1 1 11 GLY HA3 H -14.724 5.559 1.900 1.00 . A A . 11 GLY HA3 1 1
3 1372 1 1 11 GLY N N -13.496 4.493 3.179 1.00 . A A . 11 GLY N 1 1
3 1373 1 1 11 GLY O O -12.094 6.606 0.831 1.00 . A A . 11 GLY O 1 1
3 1374 1 1 12 ARG C C -10.513 8.128 3.192 1.00 . A A . 12 ARG C 1 1
3 1375 1 1 12 ARG CA C -11.965 8.474 2.876 1.00 . A A . 12 ARG CA 1 1
3 1376 1 1 12 ARG CB C -12.498 9.476 3.902 1.00 . A A . 12 ARG CB 1 1
3 1377 1 1 12 ARG CD C -14.046 10.809 2.440 1.00 . A A . 12 ARG CD 1 1
3 1378 1 1 12 ARG CG C -13.935 9.898 3.652 1.00 . A A . 12 ARG CG 1 1
3 1379 1 1 12 ARG CZ C -16.258 11.851 2.695 1.00 . A A . 12 ARG CZ 1 1
3 1380 1 1 12 ARG H H -13.369 7.082 3.634 1.00 . A A . 12 ARG H 1 1
3 1381 1 1 12 ARG HA H -12.011 8.919 1.894 1.00 . A A . 12 ARG HA 1 1
3 1382 1 1 12 ARG HB2 H -12.440 9.019 4.890 1.00 . A A . 12 ARG HB2 1 1
3 1383 1 1 12 ARG HB3 H -11.877 10.359 3.879 1.00 . A A . 12 ARG HB3 1 1
3 1384 1 1 12 ARG HD2 H -13.586 11.770 2.676 1.00 . A A . 12 ARG HD2 1 1
3 1385 1 1 12 ARG HD3 H -13.518 10.356 1.615 1.00 . A A . 12 ARG HD3 1 1
3 1386 1 1 12 ARG HE H -15.769 10.549 1.265 1.00 . A A . 12 ARG HE 1 1
3 1387 1 1 12 ARG HG2 H -14.540 9.007 3.481 1.00 . A A . 12 ARG HG2 1 1
3 1388 1 1 12 ARG HG3 H -14.303 10.422 4.522 1.00 . A A . 12 ARG HG3 1 1
3 1389 1 1 12 ARG HH11 H -14.894 12.409 4.074 1.00 . A A . 12 ARG HH11 1 1
3 1390 1 1 12 ARG HH12 H -16.458 13.135 4.241 1.00 . A A . 12 ARG HH12 1 1
3 1391 1 1 12 ARG HH21 H -17.831 11.497 1.475 1.00 . A A . 12 ARG HH21 1 1
3 1392 1 1 12 ARG HH22 H -18.128 12.615 2.763 1.00 . A A . 12 ARG HH22 1 1
3 1393 1 1 12 ARG N N -12.793 7.274 2.864 1.00 . A A . 12 ARG N 1 1
3 1394 1 1 12 ARG NE N -15.435 11.032 2.049 1.00 . A A . 12 ARG NE 1 1
3 1395 1 1 12 ARG NH1 N -15.835 12.518 3.758 1.00 . A A . 12 ARG NH1 1 1
3 1396 1 1 12 ARG NH2 N -17.508 12.000 2.276 1.00 . A A . 12 ARG NH2 1 1
3 1397 1 1 12 ARG O O -9.587 8.777 2.703 1.00 . A A . 12 ARG O 1 1
3 1398 1 1 13 VAL C C -8.248 6.043 3.214 1.00 . A A . 13 VAL C 1 1
3 1399 1 1 13 VAL CA C -8.981 6.668 4.395 1.00 . A A . 13 VAL CA 1 1
3 1400 1 1 13 VAL CB C -9.027 5.653 5.553 1.00 . A A . 13 VAL CB 1 1
3 1401 1 1 13 VAL CG1 C -7.623 5.191 5.914 1.00 . A A . 13 VAL CG1 1 1
3 1402 1 1 13 VAL CG2 C -9.726 6.257 6.761 1.00 . A A . 13 VAL CG2 1 1
3 1403 1 1 13 VAL H H -11.096 6.622 4.372 1.00 . A A . 13 VAL H 1 1
3 1404 1 1 13 VAL HA H -8.430 7.538 4.728 1.00 . A A . 13 VAL HA 1 1
3 1405 1 1 13 VAL HB H -9.594 4.793 5.228 1.00 . A A . 13 VAL HB 1 1
3 1406 1 1 13 VAL HG11 H -7.447 5.364 6.965 1.00 . A A . 13 VAL HG11 1 1
3 1407 1 1 13 VAL HG12 H -7.526 4.136 5.700 1.00 . A A . 13 VAL HG12 1 1
3 1408 1 1 13 VAL HG13 H -6.901 5.745 5.333 1.00 . A A . 13 VAL HG13 1 1
3 1409 1 1 13 VAL HG21 H -8.992 6.510 7.513 1.00 . A A . 13 VAL HG21 1 1
3 1410 1 1 13 VAL HG22 H -10.256 7.149 6.462 1.00 . A A . 13 VAL HG22 1 1
3 1411 1 1 13 VAL HG23 H -10.425 5.542 7.169 1.00 . A A . 13 VAL HG23 1 1
3 1412 1 1 13 VAL N N -10.319 7.100 4.014 1.00 . A A . 13 VAL N 1 1
3 1413 1 1 13 VAL O O -7.051 6.259 3.027 1.00 . A A . 13 VAL O 1 1
3 1414 1 1 14 ALA C C -7.693 5.614 0.350 1.00 . A A . 14 ALA C 1 1
3 1415 1 1 14 ALA CA C -8.396 4.608 1.254 1.00 . A A . 14 ALA CA 1 1
3 1416 1 1 14 ALA CB C -9.471 3.859 0.479 1.00 . A A . 14 ALA CB 1 1
3 1417 1 1 14 ALA H H -9.924 5.128 2.620 1.00 . A A . 14 ALA H 1 1
3 1418 1 1 14 ALA HA H -7.671 3.885 1.603 1.00 . A A . 14 ALA HA 1 1
3 1419 1 1 14 ALA HB1 H -10.239 4.554 0.171 1.00 . A A . 14 ALA HB1 1 1
3 1420 1 1 14 ALA HB2 H -9.032 3.398 -0.392 1.00 . A A . 14 ALA HB2 1 1
3 1421 1 1 14 ALA HB3 H -9.906 3.099 1.110 1.00 . A A . 14 ALA HB3 1 1
3 1422 1 1 14 ALA N N -8.975 5.264 2.419 1.00 . A A . 14 ALA N 1 1
3 1423 1 1 14 ALA O O -6.699 5.292 -0.301 1.00 . A A . 14 ALA O 1 1
3 1424 1 1 15 TYR C C -6.333 8.396 0.082 1.00 . A A . 15 TYR C 1 1
3 1425 1 1 15 TYR CA C -7.642 7.888 -0.516 1.00 . A A . 15 TYR CA 1 1
3 1426 1 1 15 TYR CB C -8.631 9.045 -0.666 1.00 . A A . 15 TYR CB 1 1
3 1427 1 1 15 TYR CD1 C -7.717 10.228 -2.701 1.00 . A A . 15 TYR CD1 1 1
3 1428 1 1 15 TYR CD2 C -7.815 11.434 -0.649 1.00 . A A . 15 TYR CD2 1 1
3 1429 1 1 15 TYR CE1 C -7.179 11.333 -3.331 1.00 . A A . 15 TYR CE1 1 1
3 1430 1 1 15 TYR CE2 C -7.279 12.546 -1.271 1.00 . A A . 15 TYR CE2 1 1
3 1431 1 1 15 TYR CG C -8.044 10.257 -1.350 1.00 . A A . 15 TYR CG 1 1
3 1432 1 1 15 TYR CZ C -6.963 12.490 -2.613 1.00 . A A . 15 TYR CZ 1 1
3 1433 1 1 15 TYR H H -9.010 7.032 0.851 1.00 . A A . 15 TYR H 1 1
3 1434 1 1 15 TYR HA H -7.441 7.470 -1.492 1.00 . A A . 15 TYR HA 1 1
3 1435 1 1 15 TYR HB2 H -9.487 8.699 -1.244 1.00 . A A . 15 TYR HB2 1 1
3 1436 1 1 15 TYR HB3 H -8.970 9.349 0.314 1.00 . A A . 15 TYR HB3 1 1
3 1437 1 1 15 TYR HD1 H -7.886 9.319 -3.262 1.00 . A A . 15 TYR HD1 1 1
3 1438 1 1 15 TYR HD2 H -8.064 11.476 0.402 1.00 . A A . 15 TYR HD2 1 1
3 1439 1 1 15 TYR HE1 H -6.931 11.291 -4.382 1.00 . A A . 15 TYR HE1 1 1
3 1440 1 1 15 TYR HE2 H -7.110 13.451 -0.708 1.00 . A A . 15 TYR HE2 1 1
3 1441 1 1 15 TYR HH H -5.629 13.341 -3.705 1.00 . A A . 15 TYR HH 1 1
3 1442 1 1 15 TYR N N -8.217 6.835 0.312 1.00 . A A . 15 TYR N 1 1
3 1443 1 1 15 TYR O O -5.444 8.850 -0.639 1.00 . A A . 15 TYR O 1 1
3 1444 1 1 15 TYR OH O -6.429 13.594 -3.235 1.00 . A A . 15 TYR OH 1 1
3 1445 1 1 16 TRP C C -3.909 7.735 1.986 1.00 . A A . 16 TRP C 1 1
3 1446 1 1 16 TRP CA C -5.024 8.769 2.098 1.00 . A A . 16 TRP CA 1 1
3 1447 1 1 16 TRP CB C -5.336 9.045 3.570 1.00 . A A . 16 TRP CB 1 1
3 1448 1 1 16 TRP CD1 C -7.160 10.809 3.925 1.00 . A A . 16 TRP CD1 1 1
3 1449 1 1 16 TRP CD2 C -5.072 11.618 3.988 1.00 . A A . 16 TRP CD2 1 1
3 1450 1 1 16 TRP CE2 C -5.972 12.681 4.194 1.00 . A A . 16 TRP CE2 1 1
3 1451 1 1 16 TRP CE3 C -3.700 11.885 3.987 1.00 . A A . 16 TRP CE3 1 1
3 1452 1 1 16 TRP CG C -5.852 10.430 3.818 1.00 . A A . 16 TRP CG 1 1
3 1453 1 1 16 TRP CH2 C -4.194 14.225 4.391 1.00 . A A . 16 TRP CH2 1 1
3 1454 1 1 16 TRP CZ2 C -5.542 13.990 4.397 1.00 . A A . 16 TRP CZ2 1 1
3 1455 1 1 16 TRP CZ3 C -3.277 13.185 4.187 1.00 . A A . 16 TRP CZ3 1 1
3 1456 1 1 16 TRP H H -6.967 7.946 1.923 1.00 . A A . 16 TRP H 1 1
3 1457 1 1 16 TRP HA H -4.696 9.686 1.631 1.00 . A A . 16 TRP HA 1 1
3 1458 1 1 16 TRP HB2 H -6.080 8.325 3.912 1.00 . A A . 16 TRP HB2 1 1
3 1459 1 1 16 TRP HB3 H -4.435 8.913 4.151 1.00 . A A . 16 TRP HB3 1 1
3 1460 1 1 16 TRP HD1 H -7.998 10.135 3.841 1.00 . A A . 16 TRP HD1 1 1
3 1461 1 1 16 TRP HE1 H -8.069 12.671 4.266 1.00 . A A . 16 TRP HE1 1 1
3 1462 1 1 16 TRP HE3 H -2.978 11.098 3.830 1.00 . A A . 16 TRP HE3 1 1
3 1463 1 1 16 TRP HH2 H -3.818 15.223 4.543 1.00 . A A . 16 TRP HH2 1 1
3 1464 1 1 16 TRP HZ2 H -6.238 14.802 4.556 1.00 . A A . 16 TRP HZ2 1 1
3 1465 1 1 16 TRP HZ3 H -2.220 13.413 4.189 1.00 . A A . 16 TRP HZ3 1 1
3 1466 1 1 16 TRP N N -6.224 8.318 1.402 1.00 . A A . 16 TRP N 1 1
3 1467 1 1 16 TRP NE1 N -7.239 12.163 4.152 1.00 . A A . 16 TRP NE1 1 1
3 1468 1 1 16 TRP O O -2.755 8.076 1.724 1.00 . A A . 16 TRP O 1 1
3 1469 1 1 17 VAL C C -2.781 5.203 0.683 1.00 . A A . 17 VAL C 1 1
3 1470 1 1 17 VAL CA C -3.288 5.385 2.109 1.00 . A A . 17 VAL CA 1 1
3 1471 1 1 17 VAL CB C -3.889 4.054 2.602 1.00 . A A . 17 VAL CB 1 1
3 1472 1 1 17 VAL CG1 C -5.086 3.661 1.750 1.00 . A A . 17 VAL CG1 1 1
3 1473 1 1 17 VAL CG2 C -2.835 2.958 2.593 1.00 . A A . 17 VAL CG2 1 1
3 1474 1 1 17 VAL H H -5.194 6.259 2.393 1.00 . A A . 17 VAL H 1 1
3 1475 1 1 17 VAL HA H -2.454 5.637 2.747 1.00 . A A . 17 VAL HA 1 1
3 1476 1 1 17 VAL HB H -4.227 4.191 3.618 1.00 . A A . 17 VAL HB 1 1
3 1477 1 1 17 VAL HG11 H -5.767 4.498 1.679 1.00 . A A . 17 VAL HG11 1 1
3 1478 1 1 17 VAL HG12 H -4.750 3.384 0.762 1.00 . A A . 17 VAL HG12 1 1
3 1479 1 1 17 VAL HG13 H -5.594 2.826 2.207 1.00 . A A . 17 VAL HG13 1 1
3 1480 1 1 17 VAL HG21 H -1.887 3.372 2.280 1.00 . A A . 17 VAL HG21 1 1
3 1481 1 1 17 VAL HG22 H -2.737 2.545 3.585 1.00 . A A . 17 VAL HG22 1 1
3 1482 1 1 17 VAL HG23 H -3.132 2.178 1.906 1.00 . A A . 17 VAL HG23 1 1
3 1483 1 1 17 VAL N N -4.259 6.469 2.188 1.00 . A A . 17 VAL N 1 1
3 1484 1 1 17 VAL O O -1.617 4.870 0.463 1.00 . A A . 17 VAL O 1 1
3 1485 1 1 18 GLY C C -2.291 6.333 -2.123 1.00 . A A . 18 GLY C 1 1
3 1486 1 1 18 GLY CA C -3.290 5.283 -1.680 1.00 . A A . 18 GLY CA 1 1
3 1487 1 1 18 GLY H H -4.580 5.689 -0.052 1.00 . A A . 18 GLY H 1 1
3 1488 1 1 18 GLY HA2 H -2.855 4.305 -1.826 1.00 . A A . 18 GLY HA2 1 1
3 1489 1 1 18 GLY HA3 H -4.176 5.365 -2.291 1.00 . A A . 18 GLY HA3 1 1
3 1490 1 1 18 GLY N N -3.665 5.425 -0.286 1.00 . A A . 18 GLY N 1 1
3 1491 1 1 18 GLY O O -1.333 6.030 -2.835 1.00 . A A . 18 GLY O 1 1
3 1492 1 1 19 LYS C C -0.310 8.580 -1.302 1.00 . A A . 19 LYS C 1 1
3 1493 1 1 19 LYS CA C -1.630 8.676 -2.060 1.00 . A A . 19 LYS CA 1 1
3 1494 1 1 19 LYS CB C -2.306 10.017 -1.764 1.00 . A A . 19 LYS CB 1 1
3 1495 1 1 19 LYS CD C -3.146 11.630 -0.033 1.00 . A A . 19 LYS CD 1 1
3 1496 1 1 19 LYS CE C -2.053 12.681 -0.157 1.00 . A A . 19 LYS CE 1 1
3 1497 1 1 19 LYS CG C -2.608 10.234 -0.291 1.00 . A A . 19 LYS CG 1 1
3 1498 1 1 19 LYS H H -3.296 7.754 -1.138 1.00 . A A . 19 LYS H 1 1
3 1499 1 1 19 LYS HA H -1.429 8.611 -3.119 1.00 . A A . 19 LYS HA 1 1
3 1500 1 1 19 LYS HB2 H -1.645 10.816 -2.101 1.00 . A A . 19 LYS HB2 1 1
3 1501 1 1 19 LYS HB3 H -3.235 10.066 -2.313 1.00 . A A . 19 LYS HB3 1 1
3 1502 1 1 19 LYS HD2 H -3.929 11.848 -0.759 1.00 . A A . 19 LYS HD2 1 1
3 1503 1 1 19 LYS HD3 H -3.559 11.668 0.966 1.00 . A A . 19 LYS HD3 1 1
3 1504 1 1 19 LYS HE2 H -1.100 12.237 0.132 1.00 . A A . 19 LYS HE2 1 1
3 1505 1 1 19 LYS HE3 H -1.998 13.004 -1.185 1.00 . A A . 19 LYS HE3 1 1
3 1506 1 1 19 LYS HG2 H -3.350 9.503 0.030 1.00 . A A . 19 LYS HG2 1 1
3 1507 1 1 19 LYS HG3 H -1.698 10.097 0.277 1.00 . A A . 19 LYS HG3 1 1
3 1508 1 1 19 LYS HZ1 H -2.875 13.580 1.541 1.00 . A A . 19 LYS HZ1 1 1
3 1509 1 1 19 LYS HZ2 H -2.853 14.583 0.179 1.00 . A A . 19 LYS HZ2 1 1
3 1510 1 1 19 LYS HZ3 H -1.423 14.281 1.030 1.00 . A A . 19 LYS HZ3 1 1
3 1511 1 1 19 LYS N N -2.516 7.574 -1.703 1.00 . A A . 19 LYS N 1 1
3 1512 1 1 19 LYS NZ N -2.320 13.864 0.710 1.00 . A A . 19 LYS NZ 1 1
3 1513 1 1 19 LYS O O 0.741 8.962 -1.815 1.00 . A A . 19 LYS O 1 1
3 1514 1 1 20 ALA C C 1.770 6.883 0.162 1.00 . A A . 20 ALA C 1 1
3 1515 1 1 20 ALA CA C 0.818 7.919 0.750 1.00 . A A . 20 ALA CA 1 1
3 1516 1 1 20 ALA CB C 0.429 7.536 2.170 1.00 . A A . 20 ALA CB 1 1
3 1517 1 1 20 ALA H H -1.241 7.782 0.277 1.00 . A A . 20 ALA H 1 1
3 1518 1 1 20 ALA HA H 1.321 8.875 0.786 1.00 . A A . 20 ALA HA 1 1
3 1519 1 1 20 ALA HB1 H 1.314 7.243 2.718 1.00 . A A . 20 ALA HB1 1 1
3 1520 1 1 20 ALA HB2 H -0.032 8.382 2.657 1.00 . A A . 20 ALA HB2 1 1
3 1521 1 1 20 ALA HB3 H -0.268 6.712 2.143 1.00 . A A . 20 ALA HB3 1 1
3 1522 1 1 20 ALA N N -0.372 8.068 -0.077 1.00 . A A . 20 ALA N 1 1
3 1523 1 1 20 ALA O O 2.983 6.960 0.353 1.00 . A A . 20 ALA O 1 1
3 1524 1 1 21 LEU C C 2.724 5.373 -2.415 1.00 . A A . 21 LEU C 1 1
3 1525 1 1 21 LEU CA C 2.011 4.859 -1.169 1.00 . A A . 21 LEU CA 1 1
3 1526 1 1 21 LEU CB C 1.124 3.664 -1.531 1.00 . A A . 21 LEU CB 1 1
3 1527 1 1 21 LEU CD1 C -0.234 1.936 -0.329 1.00 . A A . 21 LEU CD1 1 1
3 1528 1 1 21 LEU CD2 C 2.082 1.390 -1.100 1.00 . A A . 21 LEU CD2 1 1
3 1529 1 1 21 LEU CG C 1.165 2.481 -0.565 1.00 . A A . 21 LEU CG 1 1
3 1530 1 1 21 LEU H H 0.238 5.903 -0.670 1.00 . A A . 21 LEU H 1 1
3 1531 1 1 21 LEU HA H 2.750 4.542 -0.449 1.00 . A A . 21 LEU HA 1 1
3 1532 1 1 21 LEU HB2 H 0.094 4.017 -1.581 1.00 . A A . 21 LEU HB2 1 1
3 1533 1 1 21 LEU HB3 H 1.431 3.312 -2.505 1.00 . A A . 21 LEU HB3 1 1
3 1534 1 1 21 LEU HD11 H -0.708 2.491 0.464 1.00 . A A . 21 LEU HD11 1 1
3 1535 1 1 21 LEU HD12 H -0.173 0.893 -0.052 1.00 . A A . 21 LEU HD12 1 1
3 1536 1 1 21 LEU HD13 H -0.815 2.032 -1.234 1.00 . A A . 21 LEU HD13 1 1
3 1537 1 1 21 LEU HD21 H 1.890 1.240 -2.151 1.00 . A A . 21 LEU HD21 1 1
3 1538 1 1 21 LEU HD22 H 1.894 0.470 -0.565 1.00 . A A . 21 LEU HD22 1 1
3 1539 1 1 21 LEU HD23 H 3.112 1.684 -0.958 1.00 . A A . 21 LEU HD23 1 1
3 1540 1 1 21 LEU HG H 1.558 2.813 0.385 1.00 . A A . 21 LEU HG 1 1
3 1541 1 1 21 LEU N N 1.211 5.912 -0.553 1.00 . A A . 21 LEU N 1 1
3 1542 1 1 21 LEU O O 3.775 4.861 -2.797 1.00 . A A . 21 LEU O 1 1
3 1543 1 1 22 GLY C C 3.445 8.276 -3.964 1.00 . A A . 22 GLY C 1 1
3 1544 1 1 22 GLY CA C 2.740 6.962 -4.238 1.00 . A A . 22 GLY CA 1 1
3 1545 1 1 22 GLY H H 1.306 6.762 -2.692 1.00 . A A . 22 GLY H 1 1
3 1546 1 1 22 GLY HA2 H 3.454 6.260 -4.641 1.00 . A A . 22 GLY HA2 1 1
3 1547 1 1 22 GLY HA3 H 1.962 7.131 -4.968 1.00 . A A . 22 GLY HA3 1 1
3 1548 1 1 22 GLY N N 2.145 6.392 -3.042 1.00 . A A . 22 GLY N 1 1
3 1549 1 1 22 GLY O O 3.546 8.707 -2.817 1.00 . A A . 22 GLY O 1 1
3 1550 1 1 23 ASN C C 5.806 10.064 -3.917 1.00 . A A . 23 ASN C 1 1
3 1551 1 1 23 ASN CA C 4.639 10.184 -4.890 1.00 . A A . 23 ASN CA 1 1
3 1552 1 1 23 ASN CB C 3.677 11.275 -4.416 1.00 . A A . 23 ASN CB 1 1
3 1553 1 1 23 ASN CG C 4.188 12.671 -4.717 1.00 . A A . 23 ASN CG 1 1
3 1554 1 1 23 ASN H H 3.824 8.520 -5.913 1.00 . A A . 23 ASN H 1 1
3 1555 1 1 23 ASN HA H 5.021 10.454 -5.863 1.00 . A A . 23 ASN HA 1 1
3 1556 1 1 23 ASN HB2 H 2.719 11.137 -4.916 1.00 . A A . 23 ASN HB2 1 1
3 1557 1 1 23 ASN HB3 H 3.536 11.185 -3.349 1.00 . A A . 23 ASN HB3 1 1
3 1558 1 1 23 ASN HD21 H 4.506 12.170 -6.616 1.00 . A A . 23 ASN HD21 1 1
3 1559 1 1 23 ASN HD22 H 4.910 13.795 -6.190 1.00 . A A . 23 ASN HD22 1 1
3 1560 1 1 23 ASN N N 3.936 8.913 -5.023 1.00 . A A . 23 ASN N 1 1
3 1561 1 1 23 ASN ND2 N 4.574 12.902 -5.968 1.00 . A A . 23 ASN ND2 1 1
3 1562 1 1 23 ASN O O 5.666 10.336 -2.724 1.00 . A A . 23 ASN O 1 1
3 1563 1 1 23 ASN OD1 O 4.238 13.529 -3.838 1.00 . A A . 23 ASN OD1 1 1
3 1564 1 1 24 LEU C C 9.389 9.274 -4.478 1.00 . A A . 24 LEU C 1 1
3 1565 1 1 24 LEU CA C 8.153 9.495 -3.610 1.00 . A A . 24 LEU CA 1 1
3 1566 1 1 24 LEU CB C 7.979 8.322 -2.643 1.00 . A A . 24 LEU CB 1 1
3 1567 1 1 24 LEU CD1 C 6.190 7.920 -0.934 1.00 . A A . 24 LEU CD1 1 1
3 1568 1 1 24 LEU CD2 C 8.537 8.372 -0.199 1.00 . A A . 24 LEU CD2 1 1
3 1569 1 1 24 LEU CG C 7.473 8.676 -1.244 1.00 . A A . 24 LEU CG 1 1
3 1570 1 1 24 LEU H H 7.010 9.450 -5.390 1.00 . A A . 24 LEU H 1 1
3 1571 1 1 24 LEU HA H 8.286 10.403 -3.041 1.00 . A A . 24 LEU HA 1 1
3 1572 1 1 24 LEU HB2 H 7.269 7.625 -3.088 1.00 . A A . 24 LEU HB2 1 1
3 1573 1 1 24 LEU HB3 H 8.939 7.837 -2.535 1.00 . A A . 24 LEU HB3 1 1
3 1574 1 1 24 LEU HD11 H 6.402 6.864 -0.859 1.00 . A A . 24 LEU HD11 1 1
3 1575 1 1 24 LEU HD12 H 5.473 8.086 -1.726 1.00 . A A . 24 LEU HD12 1 1
3 1576 1 1 24 LEU HD13 H 5.781 8.273 0.002 1.00 . A A . 24 LEU HD13 1 1
3 1577 1 1 24 LEU HD21 H 8.320 8.922 0.705 1.00 . A A . 24 LEU HD21 1 1
3 1578 1 1 24 LEU HD22 H 9.505 8.667 -0.577 1.00 . A A . 24 LEU HD22 1 1
3 1579 1 1 24 LEU HD23 H 8.542 7.314 0.013 1.00 . A A . 24 LEU HD23 1 1
3 1580 1 1 24 LEU HG H 7.254 9.733 -1.204 1.00 . A A . 24 LEU HG 1 1
3 1581 1 1 24 LEU N N 6.960 9.652 -4.433 1.00 . A A . 24 LEU N 1 1
3 1582 1 1 24 LEU O O 9.710 8.142 -4.840 1.00 . A A . 24 LEU O 1 1
3 1583 1 1 25 SER C C 12.448 9.717 -4.841 1.00 . A A . 25 SER C 1 1
3 1584 1 1 25 SER CA C 11.276 10.287 -5.633 1.00 . A A . 25 SER CA 1 1
3 1585 1 1 25 SER CB C 11.636 11.673 -6.172 1.00 . A A . 25 SER CB 1 1
3 1586 1 1 25 SER H H 9.769 11.236 -4.487 1.00 . A A . 25 SER H 1 1
3 1587 1 1 25 SER HA H 11.065 9.631 -6.464 1.00 . A A . 25 SER HA 1 1
3 1588 1 1 25 SER HB2 H 12.254 12.191 -5.438 1.00 . A A . 25 SER HB2 1 1
3 1589 1 1 25 SER HB3 H 12.187 11.563 -7.096 1.00 . A A . 25 SER HB3 1 1
3 1590 1 1 25 SER HG H 10.284 12.996 -5.663 1.00 . A A . 25 SER HG 1 1
3 1591 1 1 25 SER N N 10.076 10.361 -4.807 1.00 . A A . 25 SER N 1 1
3 1592 1 1 25 SER O O 13.287 8.997 -5.383 1.00 . A A . 25 SER O 1 1
3 1593 1 1 25 SER OG O 10.472 12.441 -6.424 1.00 . A A . 25 SER OG 1 1
3 1594 1 1 26 ASP C C 13.636 8.042 -2.700 1.00 . A A . 26 ASP C 1 1
3 1595 1 1 26 ASP CA C 13.567 9.566 -2.685 1.00 . A A . 26 ASP CA 1 1
3 1596 1 1 26 ASP CB C 13.353 10.066 -1.255 1.00 . A A . 26 ASP CB 1 1
3 1597 1 1 26 ASP CG C 14.564 9.833 -0.374 1.00 . A A . 26 ASP CG 1 1
3 1598 1 1 26 ASP H H 11.801 10.624 -3.181 1.00 . A A . 26 ASP H 1 1
3 1599 1 1 26 ASP HA H 14.500 9.960 -3.058 1.00 . A A . 26 ASP HA 1 1
3 1600 1 1 26 ASP HB2 H 13.140 11.134 -1.285 1.00 . A A . 26 ASP HB2 1 1
3 1601 1 1 26 ASP HB3 H 12.511 9.548 -0.821 1.00 . A A . 26 ASP HB3 1 1
3 1602 1 1 26 ASP HD2 H 15.269 8.923 1.086 1.00 . A A . 26 ASP HD2 1 1
3 1603 1 1 26 ASP N N 12.500 10.045 -3.554 1.00 . A A . 26 ASP N 1 1
3 1604 1 1 26 ASP O O 14.721 7.460 -2.674 1.00 . A A . 26 ASP O 1 1
3 1605 1 1 26 ASP OD1 O 15.611 10.468 -0.625 1.00 . A A . 26 ASP OD1 1 1
3 1606 1 1 26 ASP OD2 O 14.465 9.021 0.569 1.00 . A A . 26 ASP OD2 1 1
3 1607 1 1 27 VAL C C 13.011 5.382 -4.036 1.00 . A A . 27 VAL C 1 1
3 1608 1 1 27 VAL CA C 12.402 5.945 -2.758 1.00 . A A . 27 VAL CA 1 1
3 1609 1 1 27 VAL CB C 10.947 5.453 -2.635 1.00 . A A . 27 VAL CB 1 1
3 1610 1 1 27 VAL CG1 C 10.891 3.934 -2.687 1.00 . A A . 27 VAL CG1 1 1
3 1611 1 1 27 VAL CG2 C 10.315 5.976 -1.354 1.00 . A A . 27 VAL CG2 1 1
3 1612 1 1 27 VAL H H 11.642 7.922 -2.760 1.00 . A A . 27 VAL H 1 1
3 1613 1 1 27 VAL HA H 12.958 5.573 -1.910 1.00 . A A . 27 VAL HA 1 1
3 1614 1 1 27 VAL HB H 10.385 5.840 -3.472 1.00 . A A . 27 VAL HB 1 1
3 1615 1 1 27 VAL HG11 H 11.564 3.524 -1.949 1.00 . A A . 27 VAL HG11 1 1
3 1616 1 1 27 VAL HG12 H 9.884 3.603 -2.481 1.00 . A A . 27 VAL HG12 1 1
3 1617 1 1 27 VAL HG13 H 11.187 3.598 -3.669 1.00 . A A . 27 VAL HG13 1 1
3 1618 1 1 27 VAL HG21 H 10.733 5.453 -0.506 1.00 . A A . 27 VAL HG21 1 1
3 1619 1 1 27 VAL HG22 H 10.513 7.032 -1.260 1.00 . A A . 27 VAL HG22 1 1
3 1620 1 1 27 VAL HG23 H 9.248 5.811 -1.385 1.00 . A A . 27 VAL HG23 1 1
3 1621 1 1 27 VAL N N 12.473 7.402 -2.741 1.00 . A A . 27 VAL N 1 1
3 1622 1 1 27 VAL O O 13.450 4.233 -4.072 1.00 . A A . 27 VAL O 1 1
3 1623 1 1 28 ASN C C 15.071 5.431 -6.230 1.00 . A A . 28 ASN C 1 1
3 1624 1 1 28 ASN CA C 13.591 5.780 -6.366 1.00 . A A . 28 ASN CA 1 1
3 1625 1 1 28 ASN CB C 13.410 6.885 -7.410 1.00 . A A . 28 ASN CB 1 1
3 1626 1 1 28 ASN CG C 13.656 6.391 -8.822 1.00 . A A . 28 ASN CG 1 1
3 1627 1 1 28 ASN H H 12.671 7.104 -4.994 1.00 . A A . 28 ASN H 1 1
3 1628 1 1 28 ASN HA H 13.055 4.899 -6.689 1.00 . A A . 28 ASN HA 1 1
3 1629 1 1 28 ASN HB2 H 12.392 7.266 -7.343 1.00 . A A . 28 ASN HB2 1 1
3 1630 1 1 28 ASN HB3 H 14.104 7.686 -7.201 1.00 . A A . 28 ASN HB3 1 1
3 1631 1 1 28 ASN HD21 H 15.219 7.607 -9.002 1.00 . A A . 28 ASN HD21 1 1
3 1632 1 1 28 ASN HD22 H 14.864 6.630 -10.382 1.00 . A A . 28 ASN HD22 1 1
3 1633 1 1 28 ASN N N 13.035 6.198 -5.084 1.00 . A A . 28 ASN N 1 1
3 1634 1 1 28 ASN ND2 N 14.683 6.931 -9.467 1.00 . A A . 28 ASN ND2 1 1
3 1635 1 1 28 ASN O O 15.561 4.503 -6.872 1.00 . A A . 28 ASN O 1 1
3 1636 1 1 28 ASN OD1 O 12.929 5.536 -9.328 1.00 . A A . 28 ASN OD1 1 1
3 1637 1 1 29 GLN C C 17.424 4.693 -4.338 1.00 . A A . 29 GLN C 1 1
3 1638 1 1 29 GLN CA C 17.198 5.953 -5.168 1.00 . A A . 29 GLN CA 1 1
3 1639 1 1 29 GLN CB C 17.829 7.159 -4.468 1.00 . A A . 29 GLN CB 1 1
3 1640 1 1 29 GLN CD C 19.708 8.830 -4.702 1.00 . A A . 29 GLN CD 1 1
3 1641 1 1 29 GLN CG C 18.600 8.073 -5.407 1.00 . A A . 29 GLN CG 1 1
3 1642 1 1 29 GLN H H 15.327 6.908 -4.907 1.00 . A A . 29 GLN H 1 1
3 1643 1 1 29 GLN HA H 17.666 5.823 -6.132 1.00 . A A . 29 GLN HA 1 1
3 1644 1 1 29 GLN HB2 H 17.033 7.738 -4.000 1.00 . A A . 29 GLN HB2 1 1
3 1645 1 1 29 GLN HB3 H 18.507 6.803 -3.707 1.00 . A A . 29 GLN HB3 1 1
3 1646 1 1 29 GLN HE21 H 20.954 7.303 -4.966 1.00 . A A . 29 GLN HE21 1 1
3 1647 1 1 29 GLN HE22 H 21.608 8.670 -4.142 1.00 . A A . 29 GLN HE22 1 1
3 1648 1 1 29 GLN HG2 H 19.038 7.469 -6.202 1.00 . A A . 29 GLN HG2 1 1
3 1649 1 1 29 GLN HG3 H 17.915 8.785 -5.839 1.00 . A A . 29 GLN HG3 1 1
3 1650 1 1 29 GLN N N 15.775 6.182 -5.389 1.00 . A A . 29 GLN N 1 1
3 1651 1 1 29 GLN NE2 N 20.875 8.205 -4.591 1.00 . A A . 29 GLN NE2 1 1
3 1652 1 1 29 GLN O O 18.426 3.997 -4.509 1.00 . A A . 29 GLN O 1 1
3 1653 1 1 29 GLN OE1 O 19.519 9.962 -4.263 1.00 . A A . 29 GLN OE1 1 1
3 1654 1 1 30 ALA C C 16.559 1.947 -3.413 1.00 . A A . 30 ALA C 1 1
3 1655 1 1 30 ALA CA C 16.584 3.227 -2.587 1.00 . A A . 30 ALA CA 1 1
3 1656 1 1 30 ALA CB C 15.454 3.221 -1.568 1.00 . A A . 30 ALA CB 1 1
3 1657 1 1 30 ALA H H 15.711 4.997 -3.353 1.00 . A A . 30 ALA H 1 1
3 1658 1 1 30 ALA HA H 17.521 3.282 -2.050 1.00 . A A . 30 ALA HA 1 1
3 1659 1 1 30 ALA HB1 H 15.355 4.207 -1.135 1.00 . A A . 30 ALA HB1 1 1
3 1660 1 1 30 ALA HB2 H 14.531 2.948 -2.056 1.00 . A A . 30 ALA HB2 1 1
3 1661 1 1 30 ALA HB3 H 15.676 2.507 -0.789 1.00 . A A . 30 ALA HB3 1 1
3 1662 1 1 30 ALA N N 16.487 4.405 -3.441 1.00 . A A . 30 ALA N 1 1
3 1663 1 1 30 ALA O O 17.106 0.921 -3.003 1.00 . A A . 30 ALA O 1 1
3 1664 1 1 31 SER C C 17.208 0.312 -5.802 1.00 . A A . 31 SER C 1 1
3 1665 1 1 31 SER CA C 15.824 0.855 -5.460 1.00 . A A . 31 SER CA 1 1
3 1666 1 1 31 SER CB C 15.078 1.225 -6.742 1.00 . A A . 31 SER CB 1 1
3 1667 1 1 31 SER H H 15.507 2.856 -4.850 1.00 . A A . 31 SER H 1 1
3 1668 1 1 31 SER HA H 15.269 0.088 -4.940 1.00 . A A . 31 SER HA 1 1
3 1669 1 1 31 SER HB2 H 14.552 0.347 -7.114 1.00 . A A . 31 SER HB2 1 1
3 1670 1 1 31 SER HB3 H 14.366 2.009 -6.527 1.00 . A A . 31 SER HB3 1 1
3 1671 1 1 31 SER HG H 15.787 1.240 -8.568 1.00 . A A . 31 SER HG 1 1
3 1672 1 1 31 SER N N 15.923 2.010 -4.578 1.00 . A A . 31 SER N 1 1
3 1673 1 1 31 SER O O 17.359 -0.856 -6.159 1.00 . A A . 31 SER O 1 1
3 1674 1 1 31 SER OG O 15.975 1.686 -7.739 1.00 . A A . 31 SER OG 1 1
3 1675 1 1 32 ARG C C 20.118 -0.194 -4.943 1.00 . A A . 32 ARG C 1 1
3 1676 1 1 32 ARG CA C 19.590 0.781 -5.991 1.00 . A A . 32 ARG CA 1 1
3 1677 1 1 32 ARG CB C 20.492 2.015 -6.055 1.00 . A A . 32 ARG CB 1 1
3 1678 1 1 32 ARG CD C 22.802 2.798 -6.659 1.00 . A A . 32 ARG CD 1 1
3 1679 1 1 32 ARG CG C 21.653 1.870 -7.024 1.00 . A A . 32 ARG CG 1 1
3 1680 1 1 32 ARG CZ C 24.510 3.023 -4.905 1.00 . A A . 32 ARG CZ 1 1
3 1681 1 1 32 ARG H H 18.035 2.089 -5.404 1.00 . A A . 32 ARG H 1 1
3 1682 1 1 32 ARG HA H 19.594 0.293 -6.954 1.00 . A A . 32 ARG HA 1 1
3 1683 1 1 32 ARG HB2 H 19.887 2.866 -6.367 1.00 . A A . 32 ARG HB2 1 1
3 1684 1 1 32 ARG HB3 H 20.894 2.204 -5.072 1.00 . A A . 32 ARG HB3 1 1
3 1685 1 1 32 ARG HD2 H 23.532 2.793 -7.469 1.00 . A A . 32 ARG HD2 1 1
3 1686 1 1 32 ARG HD3 H 22.413 3.798 -6.534 1.00 . A A . 32 ARG HD3 1 1
3 1687 1 1 32 ARG HE H 23.111 1.602 -4.958 1.00 . A A . 32 ARG HE 1 1
3 1688 1 1 32 ARG HG2 H 22.009 0.839 -7.000 1.00 . A A . 32 ARG HG2 1 1
3 1689 1 1 32 ARG HG3 H 21.312 2.109 -8.019 1.00 . A A . 32 ARG HG3 1 1
3 1690 1 1 32 ARG HH11 H 24.597 4.420 -6.361 1.00 . A A . 32 ARG HH11 1 1
3 1691 1 1 32 ARG HH12 H 25.795 4.568 -5.120 1.00 . A A . 32 ARG HH12 1 1
3 1692 1 1 32 ARG HH21 H 24.686 1.786 -3.317 1.00 . A A . 32 ARG HH21 1 1
3 1693 1 1 32 ARG HH22 H 25.844 3.069 -3.389 1.00 . A A . 32 ARG HH22 1 1
3 1694 1 1 32 ARG N N 18.217 1.171 -5.692 1.00 . A A . 32 ARG N 1 1
3 1695 1 1 32 ARG NE N 23.464 2.390 -5.424 1.00 . A A . 32 ARG NE 1 1
3 1696 1 1 32 ARG NH1 N 25.010 4.092 -5.512 1.00 . A A . 32 ARG NH1 1 1
3 1697 1 1 32 ARG NH2 N 25.058 2.591 -3.777 1.00 . A A . 32 ARG NH2 1 1
3 1698 1 1 32 ARG O O 21.118 -0.876 -5.165 1.00 . A A . 32 ARG O 1 1
3 1699 1 1 33 ILE C C 18.630 -1.843 -2.106 1.00 . A A . 33 ILE C 1 1
3 1700 1 1 33 ILE CA C 19.840 -1.148 -2.722 1.00 . A A . 33 ILE CA 1 1
3 1701 1 1 33 ILE CB C 20.597 -0.388 -1.617 1.00 . A A . 33 ILE CB 1 1
3 1702 1 1 33 ILE CD1 C 20.919 2.011 -2.403 1.00 . A A . 33 ILE CD1 1 1
3 1703 1 1 33 ILE CG1 C 21.542 0.645 -2.236 1.00 . A A . 33 ILE CG1 1 1
3 1704 1 1 33 ILE CG2 C 21.368 -1.361 -0.739 1.00 . A A . 33 ILE CG2 1 1
3 1705 1 1 33 ILE H H 18.649 0.312 -3.687 1.00 . A A . 33 ILE H 1 1
3 1706 1 1 33 ILE HA H 20.500 -1.895 -3.136 1.00 . A A . 33 ILE HA 1 1
3 1707 1 1 33 ILE HB H 19.874 0.121 -0.999 1.00 . A A . 33 ILE HB 1 1
3 1708 1 1 33 ILE HD11 H 20.930 2.532 -1.456 1.00 . A A . 33 ILE HD11 1 1
3 1709 1 1 33 ILE HD12 H 21.481 2.579 -3.130 1.00 . A A . 33 ILE HD12 1 1
3 1710 1 1 33 ILE HD13 H 19.898 1.903 -2.741 1.00 . A A . 33 ILE HD13 1 1
3 1711 1 1 33 ILE HG12 H 22.416 0.740 -1.591 1.00 . A A . 33 ILE HG12 1 1
3 1712 1 1 33 ILE HG13 H 21.854 0.299 -3.211 1.00 . A A . 33 ILE HG13 1 1
3 1713 1 1 33 ILE HG21 H 21.448 -2.313 -1.243 1.00 . A A . 33 ILE HG21 1 1
3 1714 1 1 33 ILE HG22 H 22.358 -0.970 -0.552 1.00 . A A . 33 ILE HG22 1 1
3 1715 1 1 33 ILE HG23 H 20.847 -1.491 0.197 1.00 . A A . 33 ILE HG23 1 1
3 1716 1 1 33 ILE N N 19.439 -0.256 -3.804 1.00 . A A . 33 ILE N 1 1
3 1717 1 1 33 ILE O O 18.721 -2.432 -1.030 1.00 . A A . 33 ILE O 1 1
3 1718 1 1 34 ASN C C 15.864 -3.559 -3.219 1.00 . A A . 34 ASN C 1 1
3 1719 1 1 34 ASN CA C 16.267 -2.394 -2.319 1.00 . A A . 34 ASN CA 1 1
3 1720 1 1 34 ASN CB C 15.137 -1.365 -2.263 1.00 . A A . 34 ASN CB 1 1
3 1721 1 1 34 ASN CG C 14.929 -0.813 -0.865 1.00 . A A . 34 ASN CG 1 1
3 1722 1 1 34 ASN H H 17.486 -1.285 -3.649 1.00 . A A . 34 ASN H 1 1
3 1723 1 1 34 ASN HA H 16.453 -2.768 -1.324 1.00 . A A . 34 ASN HA 1 1
3 1724 1 1 34 ASN HB2 H 15.380 -0.542 -2.935 1.00 . A A . 34 ASN HB2 1 1
3 1725 1 1 34 ASN HB3 H 14.219 -1.828 -2.587 1.00 . A A . 34 ASN HB3 1 1
3 1726 1 1 34 ASN HD21 H 16.614 0.233 -0.999 1.00 . A A . 34 ASN HD21 1 1
3 1727 1 1 34 ASN HD22 H 15.747 0.394 0.487 1.00 . A A . 34 ASN HD22 1 1
3 1728 1 1 34 ASN N N 17.497 -1.770 -2.798 1.00 . A A . 34 ASN N 1 1
3 1729 1 1 34 ASN ND2 N 15.857 0.022 -0.413 1.00 . A A . 34 ASN ND2 1 1
3 1730 1 1 34 ASN O O 15.180 -4.485 -2.780 1.00 . A A . 34 ASN O 1 1
3 1731 1 1 34 ASN OD1 O 13.944 -1.135 -0.199 1.00 . A A . 34 ASN OD1 1 1
3 1732 1 1 35 ARG C C 16.530 -5.900 -4.974 1.00 . A A . 35 ARG C 1 1
3 1733 1 1 35 ARG CA C 15.976 -4.556 -5.435 1.00 . A A . 35 ARG CA 1 1
3 1734 1 1 35 ARG CB C 16.541 -4.204 -6.813 1.00 . A A . 35 ARG CB 1 1
3 1735 1 1 35 ARG CD C 16.142 -4.047 -9.289 1.00 . A A . 35 ARG CD 1 1
3 1736 1 1 35 ARG CG C 15.621 -4.579 -7.963 1.00 . A A . 35 ARG CG 1 1
3 1737 1 1 35 ARG CZ C 15.749 -5.912 -10.841 1.00 . A A . 35 ARG CZ 1 1
3 1738 1 1 35 ARG H H 16.834 -2.741 -4.765 1.00 . A A . 35 ARG H 1 1
3 1739 1 1 35 ARG HA H 14.900 -4.628 -5.506 1.00 . A A . 35 ARG HA 1 1
3 1740 1 1 35 ARG HB2 H 16.716 -3.129 -6.848 1.00 . A A . 35 ARG HB2 1 1
3 1741 1 1 35 ARG HB3 H 17.479 -4.724 -6.946 1.00 . A A . 35 ARG HB3 1 1
3 1742 1 1 35 ARG HD2 H 15.349 -3.487 -9.782 1.00 . A A . 35 ARG HD2 1 1
3 1743 1 1 35 ARG HD3 H 16.975 -3.388 -9.094 1.00 . A A . 35 ARG HD3 1 1
3 1744 1 1 35 ARG HE H 17.547 -5.259 -10.276 1.00 . A A . 35 ARG HE 1 1
3 1745 1 1 35 ARG HG2 H 15.551 -5.666 -8.020 1.00 . A A . 35 ARG HG2 1 1
3 1746 1 1 35 ARG HG3 H 14.642 -4.163 -7.777 1.00 . A A . 35 ARG HG3 1 1
3 1747 1 1 35 ARG HH11 H 14.076 -5.031 -10.131 1.00 . A A . 35 ARG HH11 1 1
3 1748 1 1 35 ARG HH12 H 13.813 -6.346 -11.226 1.00 . A A . 35 ARG HH12 1 1
3 1749 1 1 35 ARG HH21 H 17.213 -6.995 -11.720 1.00 . A A . 35 ARG HH21 1 1
3 1750 1 1 35 ARG HH22 H 15.598 -7.464 -12.127 1.00 . A A . 35 ARG HH22 1 1
3 1751 1 1 35 ARG N N 16.293 -3.506 -4.475 1.00 . A A . 35 ARG N 1 1
3 1752 1 1 35 ARG NE N 16.582 -5.121 -10.174 1.00 . A A . 35 ARG NE 1 1
3 1753 1 1 35 ARG NH1 N 14.438 -5.751 -10.723 1.00 . A A . 35 ARG NH1 1 1
3 1754 1 1 35 ARG NH2 N 16.225 -6.870 -11.627 1.00 . A A . 35 ARG NH2 1 1
3 1755 1 1 35 ARG O O 16.004 -6.957 -5.328 1.00 . A A . 35 ARG O 1 1
3 1756 1 1 36 LYS C C 17.526 -7.544 -2.398 1.00 . A A . 36 LYS C 1 1
3 1757 1 1 36 LYS CA C 18.222 -7.069 -3.668 1.00 . A A . 36 LYS CA 1 1
3 1758 1 1 36 LYS CB C 19.705 -6.822 -3.387 1.00 . A A . 36 LYS CB 1 1
3 1759 1 1 36 LYS CD C 21.669 -7.504 -4.797 1.00 . A A . 36 LYS CD 1 1
3 1760 1 1 36 LYS CE C 22.865 -7.107 -3.945 1.00 . A A . 36 LYS CE 1 1
3 1761 1 1 36 LYS CG C 20.520 -6.523 -4.635 1.00 . A A . 36 LYS CG 1 1
3 1762 1 1 36 LYS H H 17.969 -4.982 -3.932 1.00 . A A . 36 LYS H 1 1
3 1763 1 1 36 LYS HA H 18.130 -7.832 -4.424 1.00 . A A . 36 LYS HA 1 1
3 1764 1 1 36 LYS HB2 H 19.790 -5.971 -2.710 1.00 . A A . 36 LYS HB2 1 1
3 1765 1 1 36 LYS HB3 H 20.121 -7.699 -2.913 1.00 . A A . 36 LYS HB3 1 1
3 1766 1 1 36 LYS HD2 H 21.333 -8.496 -4.496 1.00 . A A . 36 LYS HD2 1 1
3 1767 1 1 36 LYS HD3 H 21.969 -7.523 -5.835 1.00 . A A . 36 LYS HD3 1 1
3 1768 1 1 36 LYS HE2 H 23.006 -6.028 -4.014 1.00 . A A . 36 LYS HE2 1 1
3 1769 1 1 36 LYS HE3 H 22.665 -7.374 -2.919 1.00 . A A . 36 LYS HE3 1 1
3 1770 1 1 36 LYS HG2 H 19.869 -6.593 -5.507 1.00 . A A . 36 LYS HG2 1 1
3 1771 1 1 36 LYS HG3 H 20.920 -5.522 -4.562 1.00 . A A . 36 LYS HG3 1 1
3 1772 1 1 36 LYS HZ1 H 24.534 -8.313 -3.598 1.00 . A A . 36 LYS HZ1 1 1
3 1773 1 1 36 LYS HZ2 H 24.801 -7.084 -4.730 1.00 . A A . 36 LYS HZ2 1 1
3 1774 1 1 36 LYS HZ3 H 23.902 -8.451 -5.161 1.00 . A A . 36 LYS HZ3 1 1
3 1775 1 1 36 LYS N N 17.594 -5.855 -4.179 1.00 . A A . 36 LYS N 1 1
3 1776 1 1 36 LYS NZ N 24.113 -7.787 -4.389 1.00 . A A . 36 LYS NZ 1 1
3 1777 1 1 36 LYS O O 18.159 -7.712 -1.356 1.00 . A A . 36 LYS O 1 1
3 1778 1 1 37 LYS C C 14.839 -9.604 -1.622 1.00 . A A . 37 LYS C 1 1
3 1779 1 1 37 LYS CA C 15.435 -8.226 -1.352 1.00 . A A . 37 LYS CA 1 1
3 1780 1 1 37 LYS CB C 14.319 -7.230 -1.037 1.00 . A A . 37 LYS CB 1 1
3 1781 1 1 37 LYS CD C 14.686 -6.410 1.309 1.00 . A A . 37 LYS CD 1 1
3 1782 1 1 37 LYS CE C 14.228 -4.960 1.267 1.00 . A A . 37 LYS CE 1 1
3 1783 1 1 37 LYS CG C 13.838 -7.287 0.403 1.00 . A A . 37 LYS CG 1 1
3 1784 1 1 37 LYS H H 15.769 -7.615 -3.351 1.00 . A A . 37 LYS H 1 1
3 1785 1 1 37 LYS HA H 16.096 -8.295 -0.501 1.00 . A A . 37 LYS HA 1 1
3 1786 1 1 37 LYS HB2 H 14.692 -6.224 -1.236 1.00 . A A . 37 LYS HB2 1 1
3 1787 1 1 37 LYS HB3 H 13.476 -7.435 -1.683 1.00 . A A . 37 LYS HB3 1 1
3 1788 1 1 37 LYS HD2 H 14.608 -6.776 2.333 1.00 . A A . 37 LYS HD2 1 1
3 1789 1 1 37 LYS HD3 H 15.716 -6.463 0.985 1.00 . A A . 37 LYS HD3 1 1
3 1790 1 1 37 LYS HE2 H 14.270 -4.606 0.237 1.00 . A A . 37 LYS HE2 1 1
3 1791 1 1 37 LYS HE3 H 13.209 -4.907 1.621 1.00 . A A . 37 LYS HE3 1 1
3 1792 1 1 37 LYS HG2 H 12.804 -6.946 0.446 1.00 . A A . 37 LYS HG2 1 1
3 1793 1 1 37 LYS HG3 H 13.896 -8.309 0.750 1.00 . A A . 37 LYS HG3 1 1
3 1794 1 1 37 LYS HZ1 H 14.518 -3.299 2.502 1.00 . A A . 37 LYS HZ1 1 1
3 1795 1 1 37 LYS HZ2 H 15.862 -3.690 1.550 1.00 . A A . 37 LYS HZ2 1 1
3 1796 1 1 37 LYS HZ3 H 15.482 -4.631 2.905 1.00 . A A . 37 LYS HZ3 1 1
3 1797 1 1 37 LYS N N 16.217 -7.766 -2.492 1.00 . A A . 37 LYS N 1 1
3 1798 1 1 37 LYS NZ N 15.082 -4.083 2.115 1.00 . A A . 37 LYS NZ 1 1
3 1799 1 1 37 LYS O O 13.651 -9.834 -1.398 1.00 . A A . 37 LYS O 1 1
3 1800 1 1 38 LYS C C 15.765 -12.863 -1.370 1.00 . A A . 38 LYS C 1 1
3 1801 1 1 38 LYS CA C 15.230 -11.878 -2.403 1.00 . A A . 38 LYS CA 1 1
3 1802 1 1 38 LYS CB C 15.692 -12.289 -3.803 1.00 . A A . 38 LYS CB 1 1
3 1803 1 1 38 LYS CD C 14.623 -12.142 -6.071 1.00 . A A . 38 LYS CD 1 1
3 1804 1 1 38 LYS CE C 14.170 -11.215 -7.189 1.00 . A A . 38 LYS CE 1 1
3 1805 1 1 38 LYS CG C 15.202 -11.363 -4.903 1.00 . A A . 38 LYS CG 1 1
3 1806 1 1 38 LYS H H 16.609 -10.278 -2.263 1.00 . A A . 38 LYS H 1 1
3 1807 1 1 38 LYS HA H 14.152 -11.889 -2.371 1.00 . A A . 38 LYS HA 1 1
3 1808 1 1 38 LYS HB2 H 16.782 -12.295 -3.817 1.00 . A A . 38 LYS HB2 1 1
3 1809 1 1 38 LYS HB3 H 15.326 -13.285 -4.010 1.00 . A A . 38 LYS HB3 1 1
3 1810 1 1 38 LYS HD2 H 15.385 -12.819 -6.458 1.00 . A A . 38 LYS HD2 1 1
3 1811 1 1 38 LYS HD3 H 13.774 -12.715 -5.725 1.00 . A A . 38 LYS HD3 1 1
3 1812 1 1 38 LYS HE2 H 13.564 -11.782 -7.895 1.00 . A A . 38 LYS HE2 1 1
3 1813 1 1 38 LYS HE3 H 13.573 -10.423 -6.762 1.00 . A A . 38 LYS HE3 1 1
3 1814 1 1 38 LYS HG2 H 14.431 -10.708 -4.497 1.00 . A A . 38 LYS HG2 1 1
3 1815 1 1 38 LYS HG3 H 16.031 -10.767 -5.254 1.00 . A A . 38 LYS HG3 1 1
3 1816 1 1 38 LYS HZ1 H 15.000 -9.830 -8.514 1.00 . A A . 38 LYS HZ1 1 1
3 1817 1 1 38 LYS HZ2 H 15.778 -11.333 -8.516 1.00 . A A . 38 LYS HZ2 1 1
3 1818 1 1 38 LYS HZ3 H 16.024 -10.254 -7.236 1.00 . A A . 38 LYS HZ3 1 1
3 1819 1 1 38 LYS N N 15.673 -10.521 -2.105 1.00 . A A . 38 LYS N 1 1
3 1820 1 1 38 LYS NZ N 15.323 -10.617 -7.914 1.00 . A A . 38 LYS NZ 1 1
3 1821 1 1 38 LYS O O 15.142 -13.892 -1.097 1.00 . A A . 38 LYS O 1 1
3 1822 1 1 39 HIS C C 16.756 -13.350 1.522 1.00 . A A . 39 HIS C 1 1
3 1823 1 1 39 HIS CA C 17.538 -13.402 0.212 1.00 . A A . 39 HIS CA 1 1
3 1824 1 1 39 HIS CB C 18.986 -12.981 0.452 1.00 . A A . 39 HIS CB 1 1
3 1825 1 1 39 HIS CD2 C 19.495 -15.288 1.521 1.00 . A A . 39 HIS CD2 1 1
3 1826 1 1 39 HIS CE1 C 21.622 -14.982 1.949 1.00 . A A . 39 HIS CE1 1 1
3 1827 1 1 39 HIS CG C 19.821 -14.044 1.100 1.00 . A A . 39 HIS CG 1 1
3 1828 1 1 39 HIS H H 17.368 -11.711 -1.052 1.00 . A A . 39 HIS H 1 1
3 1829 1 1 39 HIS HA H 17.521 -14.415 -0.162 1.00 . A A . 39 HIS HA 1 1
3 1830 1 1 39 HIS HB2 H 19.435 -12.722 -0.507 1.00 . A A . 39 HIS HB2 1 1
3 1831 1 1 39 HIS HB3 H 19.002 -12.111 1.090 1.00 . A A . 39 HIS HB3 1 1
3 1832 1 1 39 HIS HD1 H 21.693 -13.082 1.194 1.00 . A A . 39 HIS HD1 1 1
3 1833 1 1 39 HIS HD2 H 18.521 -15.753 1.458 1.00 . A A . 39 HIS HD2 1 1
3 1834 1 1 39 HIS HE1 H 22.639 -15.144 2.279 1.00 . A A . 39 HIS HE1 1 1
3 1835 1 1 39 HIS HE2 H 20.701 -16.776 2.442 1.00 . A A . 39 HIS HE2 1 1
3 1836 1 1 39 HIS N N 16.919 -12.545 -0.795 1.00 . A A . 39 HIS N 1 1
3 1837 1 1 39 HIS ND1 N 21.160 -13.882 1.382 1.00 . A A . 39 HIS ND1 1 1
3 1838 1 1 39 HIS NE2 N 20.632 -15.850 2.046 1.00 . A A . 39 HIS NE2 1 1
3 1839 1 1 39 HIS O O 17.337 -13.188 2.595 1.00 . A A . 39 HIS O 1 1
4 1840 1 1 1 GLY C C -26.519 3.399 8.363 1.00 . A A . 1 GLY C 1 1
4 1841 1 1 1 GLY CA C -27.514 2.313 8.725 1.00 . A A . 1 GLY CA 1 1
4 1842 1 1 1 GLY H1 H -28.136 1.887 6.748 1.00 . A A . 1 GLY H1 1 1
4 1843 1 1 1 GLY HA2 H -28.056 2.618 9.608 1.00 . A A . 1 GLY HA2 1 1
4 1844 1 1 1 GLY HA3 H -26.972 1.405 8.944 1.00 . A A . 1 GLY HA3 1 1
4 1845 1 1 1 GLY N N -28.462 2.050 7.658 1.00 . A A . 1 GLY N 1 1
4 1846 1 1 1 GLY O O -26.167 3.566 7.195 1.00 . A A . 1 GLY O 1 1
4 1847 1 1 2 THR C C -23.812 4.689 8.542 1.00 . A A . 2 THR C 1 1
4 1848 1 1 2 THR CA C -25.108 5.219 9.149 1.00 . A A . 2 THR CA 1 1
4 1849 1 1 2 THR CB C -24.781 5.956 10.462 1.00 . A A . 2 THR CB 1 1
4 1850 1 1 2 THR CG2 C -25.899 6.918 10.834 1.00 . A A . 2 THR CG2 1 1
4 1851 1 1 2 THR H H -26.382 3.961 10.277 1.00 . A A . 2 THR H 1 1
4 1852 1 1 2 THR HA H -25.552 5.927 8.464 1.00 . A A . 2 THR HA 1 1
4 1853 1 1 2 THR HB H -23.869 6.522 10.323 1.00 . A A . 2 THR HB 1 1
4 1854 1 1 2 THR HG1 H -24.056 4.276 11.200 1.00 . A A . 2 THR HG1 1 1
4 1855 1 1 2 THR HG21 H -25.802 7.195 11.873 1.00 . A A . 2 THR HG21 1 1
4 1856 1 1 2 THR HG22 H -26.854 6.439 10.676 1.00 . A A . 2 THR HG22 1 1
4 1857 1 1 2 THR HG23 H -25.831 7.803 10.219 1.00 . A A . 2 THR HG23 1 1
4 1858 1 1 2 THR N N -26.063 4.141 9.367 1.00 . A A . 2 THR N 1 1
4 1859 1 1 2 THR O O -23.022 5.450 7.983 1.00 . A A . 2 THR O 1 1
4 1860 1 1 2 THR OG1 O -24.585 5.010 11.519 1.00 . A A . 2 THR OG1 1 1
4 1861 1 1 3 TRP C C -22.189 3.148 6.659 1.00 . A A . 3 TRP C 1 1
4 1862 1 1 3 TRP CA C -22.403 2.752 8.116 1.00 . A A . 3 TRP CA 1 1
4 1863 1 1 3 TRP CB C -22.507 1.230 8.233 1.00 . A A . 3 TRP CB 1 1
4 1864 1 1 3 TRP CD1 C -24.049 0.440 10.121 1.00 . A A . 3 TRP CD1 1 1
4 1865 1 1 3 TRP CD2 C -21.886 0.565 10.691 1.00 . A A . 3 TRP CD2 1 1
4 1866 1 1 3 TRP CE2 C -22.620 0.122 11.807 1.00 . A A . 3 TRP CE2 1 1
4 1867 1 1 3 TRP CE3 C -20.503 0.720 10.810 1.00 . A A . 3 TRP CE3 1 1
4 1868 1 1 3 TRP CG C -22.819 0.763 9.622 1.00 . A A . 3 TRP CG 1 1
4 1869 1 1 3 TRP CH2 C -20.658 -0.009 13.117 1.00 . A A . 3 TRP CH2 1 1
4 1870 1 1 3 TRP CZ2 C -22.015 -0.168 13.028 1.00 . A A . 3 TRP CZ2 1 1
4 1871 1 1 3 TRP CZ3 C -19.903 0.431 12.023 1.00 . A A . 3 TRP CZ3 1 1
4 1872 1 1 3 TRP H H -24.271 2.829 9.112 1.00 . A A . 3 TRP H 1 1
4 1873 1 1 3 TRP HA H -21.560 3.092 8.697 1.00 . A A . 3 TRP HA 1 1
4 1874 1 1 3 TRP HB2 H -23.288 0.877 7.559 1.00 . A A . 3 TRP HB2 1 1
4 1875 1 1 3 TRP HB3 H -21.566 0.789 7.935 1.00 . A A . 3 TRP HB3 1 1
4 1876 1 1 3 TRP HD1 H -24.966 0.487 9.554 1.00 . A A . 3 TRP HD1 1 1
4 1877 1 1 3 TRP HE1 H -24.679 -0.225 12.012 1.00 . A A . 3 TRP HE1 1 1
4 1878 1 1 3 TRP HE3 H -19.903 1.056 9.977 1.00 . A A . 3 TRP HE3 1 1
4 1879 1 1 3 TRP HH2 H -20.149 -0.220 14.045 1.00 . A A . 3 TRP HH2 1 1
4 1880 1 1 3 TRP HZ2 H -22.583 -0.507 13.881 1.00 . A A . 3 TRP HZ2 1 1
4 1881 1 1 3 TRP HZ3 H -18.834 0.545 12.134 1.00 . A A . 3 TRP HZ3 1 1
4 1882 1 1 3 TRP N N -23.604 3.382 8.654 1.00 . A A . 3 TRP N 1 1
4 1883 1 1 3 TRP NE1 N -23.936 0.053 11.435 1.00 . A A . 3 TRP NE1 1 1
4 1884 1 1 3 TRP O O -21.056 3.194 6.179 1.00 . A A . 3 TRP O 1 1
4 1885 1 1 4 ASP C C -22.424 5.122 4.395 1.00 . A A . 4 ASP C 1 1
4 1886 1 1 4 ASP CA C -23.212 3.826 4.557 1.00 . A A . 4 ASP CA 1 1
4 1887 1 1 4 ASP CB C -24.618 3.995 3.982 1.00 . A A . 4 ASP CB 1 1
4 1888 1 1 4 ASP CG C -24.889 3.049 2.827 1.00 . A A . 4 ASP CG 1 1
4 1889 1 1 4 ASP H H -24.157 3.377 6.397 1.00 . A A . 4 ASP H 1 1
4 1890 1 1 4 ASP HA H -22.703 3.042 4.018 1.00 . A A . 4 ASP HA 1 1
4 1891 1 1 4 ASP HB2 H -25.345 3.802 4.771 1.00 . A A . 4 ASP HB2 1 1
4 1892 1 1 4 ASP HB3 H -24.737 5.009 3.629 1.00 . A A . 4 ASP HB3 1 1
4 1893 1 1 4 ASP HD2 H -24.488 2.592 1.071 1.00 . A A . 4 ASP HD2 1 1
4 1894 1 1 4 ASP N N -23.281 3.431 5.960 1.00 . A A . 4 ASP N 1 1
4 1895 1 1 4 ASP O O -21.521 5.212 3.564 1.00 . A A . 4 ASP O 1 1
4 1896 1 1 4 ASP OD1 O -25.722 2.134 2.992 1.00 . A A . 4 ASP OD1 1 1
4 1897 1 1 4 ASP OD2 O -24.268 3.226 1.758 1.00 . A A . 4 ASP OD2 1 1
4 1898 1 1 5 ASP C C -20.757 7.360 5.867 1.00 . A A . 5 ASP C 1 1
4 1899 1 1 5 ASP CA C -22.098 7.416 5.141 1.00 . A A . 5 ASP CA 1 1
4 1900 1 1 5 ASP CB C -22.980 8.503 5.758 1.00 . A A . 5 ASP CB 1 1
4 1901 1 1 5 ASP CG C -23.712 9.319 4.710 1.00 . A A . 5 ASP CG 1 1
4 1902 1 1 5 ASP H H -23.501 5.991 5.838 1.00 . A A . 5 ASP H 1 1
4 1903 1 1 5 ASP HA H -21.922 7.655 4.104 1.00 . A A . 5 ASP HA 1 1
4 1904 1 1 5 ASP HB2 H -23.715 8.029 6.410 1.00 . A A . 5 ASP HB2 1 1
4 1905 1 1 5 ASP HB3 H -22.365 9.170 6.344 1.00 . A A . 5 ASP HB3 1 1
4 1906 1 1 5 ASP HD2 H -23.618 10.152 3.052 1.00 . A A . 5 ASP HD2 1 1
4 1907 1 1 5 ASP N N -22.772 6.125 5.195 1.00 . A A . 5 ASP N 1 1
4 1908 1 1 5 ASP O O -19.747 7.853 5.363 1.00 . A A . 5 ASP O 1 1
4 1909 1 1 5 ASP OD1 O -24.899 9.642 4.931 1.00 . A A . 5 ASP OD1 1 1
4 1910 1 1 5 ASP OD2 O -23.097 9.637 3.671 1.00 . A A . 5 ASP OD2 1 1
4 1911 1 1 6 ILE C C -18.476 5.835 7.103 1.00 . A A . 6 ILE C 1 1
4 1912 1 1 6 ILE CA C -19.539 6.637 7.844 1.00 . A A . 6 ILE CA 1 1
4 1913 1 1 6 ILE CB C -19.817 5.967 9.203 1.00 . A A . 6 ILE CB 1 1
4 1914 1 1 6 ILE CD1 C -21.431 5.981 11.171 1.00 . A A . 6 ILE CD1 1 1
4 1915 1 1 6 ILE CG1 C -20.924 6.715 9.948 1.00 . A A . 6 ILE CG1 1 1
4 1916 1 1 6 ILE CG2 C -18.547 5.918 10.038 1.00 . A A . 6 ILE CG2 1 1
4 1917 1 1 6 ILE H H -21.592 6.385 7.399 1.00 . A A . 6 ILE H 1 1
4 1918 1 1 6 ILE HA H -19.161 7.634 8.027 1.00 . A A . 6 ILE HA 1 1
4 1919 1 1 6 ILE HB H -20.137 4.953 9.020 1.00 . A A . 6 ILE HB 1 1
4 1920 1 1 6 ILE HD11 H -22.188 6.578 11.659 1.00 . A A . 6 ILE HD11 1 1
4 1921 1 1 6 ILE HD12 H -21.859 5.036 10.872 1.00 . A A . 6 ILE HD12 1 1
4 1922 1 1 6 ILE HD13 H -20.613 5.811 11.853 1.00 . A A . 6 ILE HD13 1 1
4 1923 1 1 6 ILE HG12 H -20.533 7.683 10.263 1.00 . A A . 6 ILE HG12 1 1
4 1924 1 1 6 ILE HG13 H -21.760 6.866 9.280 1.00 . A A . 6 ILE HG13 1 1
4 1925 1 1 6 ILE HG21 H -17.767 6.477 9.543 1.00 . A A . 6 ILE HG21 1 1
4 1926 1 1 6 ILE HG22 H -18.738 6.354 11.008 1.00 . A A . 6 ILE HG22 1 1
4 1927 1 1 6 ILE HG23 H -18.233 4.894 10.161 1.00 . A A . 6 ILE HG23 1 1
4 1928 1 1 6 ILE N N -20.757 6.758 7.051 1.00 . A A . 6 ILE N 1 1
4 1929 1 1 6 ILE O O -17.278 6.036 7.304 1.00 . A A . 6 ILE O 1 1
4 1930 1 1 7 GLY C C -17.410 4.847 4.293 1.00 . A A . 7 GLY C 1 1
4 1931 1 1 7 GLY CA C -17.994 4.109 5.480 1.00 . A A . 7 GLY CA 1 1
4 1932 1 1 7 GLY H H -19.887 4.811 6.121 1.00 . A A . 7 GLY H 1 1
4 1933 1 1 7 GLY HA2 H -17.191 3.796 6.128 1.00 . A A . 7 GLY HA2 1 1
4 1934 1 1 7 GLY HA3 H -18.517 3.233 5.121 1.00 . A A . 7 GLY HA3 1 1
4 1935 1 1 7 GLY N N -18.921 4.927 6.240 1.00 . A A . 7 GLY N 1 1
4 1936 1 1 7 GLY O O -16.316 4.523 3.829 1.00 . A A . 7 GLY O 1 1
4 1937 1 1 8 GLN C C -16.385 7.355 2.976 1.00 . A A . 8 GLN C 1 1
4 1938 1 1 8 GLN CA C -17.686 6.628 2.655 1.00 . A A . 8 GLN CA 1 1
4 1939 1 1 8 GLN CB C -18.760 7.637 2.245 1.00 . A A . 8 GLN CB 1 1
4 1940 1 1 8 GLN CD C -20.260 7.782 0.216 1.00 . A A . 8 GLN CD 1 1
4 1941 1 1 8 GLN CG C -19.917 7.016 1.479 1.00 . A A . 8 GLN CG 1 1
4 1942 1 1 8 GLN H H -19.003 6.054 4.211 1.00 . A A . 8 GLN H 1 1
4 1943 1 1 8 GLN HA H -17.511 5.948 1.835 1.00 . A A . 8 GLN HA 1 1
4 1944 1 1 8 GLN HB2 H -19.154 8.103 3.147 1.00 . A A . 8 GLN HB2 1 1
4 1945 1 1 8 GLN HB3 H -18.307 8.392 1.620 1.00 . A A . 8 GLN HB3 1 1
4 1946 1 1 8 GLN HE21 H -21.490 8.964 1.238 1.00 . A A . 8 GLN HE21 1 1
4 1947 1 1 8 GLN HE22 H -21.363 9.292 -0.453 1.00 . A A . 8 GLN HE22 1 1
4 1948 1 1 8 GLN HG2 H -19.651 5.994 1.208 1.00 . A A . 8 GLN HG2 1 1
4 1949 1 1 8 GLN HG3 H -20.788 6.998 2.119 1.00 . A A . 8 GLN HG3 1 1
4 1950 1 1 8 GLN N N -18.139 5.842 3.798 1.00 . A A . 8 GLN N 1 1
4 1951 1 1 8 GLN NE2 N -21.126 8.780 0.346 1.00 . A A . 8 GLN NE2 1 1
4 1952 1 1 8 GLN O O -15.578 7.626 2.088 1.00 . A A . 8 GLN O 1 1
4 1953 1 1 8 GLN OE1 O -19.751 7.480 -0.864 1.00 . A A . 8 GLN OE1 1 1
4 1954 1 1 9 GLY C C -13.790 7.433 4.783 1.00 . A A . 9 GLY C 1 1
4 1955 1 1 9 GLY CA C -14.981 8.361 4.670 1.00 . A A . 9 GLY CA 1 1
4 1956 1 1 9 GLY H H -16.865 7.425 4.919 1.00 . A A . 9 GLY H 1 1
4 1957 1 1 9 GLY HA2 H -14.757 9.132 3.949 1.00 . A A . 9 GLY HA2 1 1
4 1958 1 1 9 GLY HA3 H -15.158 8.819 5.630 1.00 . A A . 9 GLY HA3 1 1
4 1959 1 1 9 GLY N N -16.188 7.667 4.254 1.00 . A A . 9 GLY N 1 1
4 1960 1 1 9 GLY O O -12.837 7.536 4.008 1.00 . A A . 9 GLY O 1 1
4 1961 1 1 10 ILE C C -12.405 4.839 4.673 1.00 . A A . 10 ILE C 1 1
4 1962 1 1 10 ILE CA C -12.752 5.576 5.963 1.00 . A A . 10 ILE CA 1 1
4 1963 1 1 10 ILE CB C -13.111 4.543 7.049 1.00 . A A . 10 ILE CB 1 1
4 1964 1 1 10 ILE CD1 C -13.894 4.306 9.460 1.00 . A A . 10 ILE CD1 1 1
4 1965 1 1 10 ILE CG1 C -13.464 5.250 8.360 1.00 . A A . 10 ILE CG1 1 1
4 1966 1 1 10 ILE CG2 C -11.957 3.574 7.259 1.00 . A A . 10 ILE CG2 1 1
4 1967 1 1 10 ILE H H -14.622 6.491 6.338 1.00 . A A . 10 ILE H 1 1
4 1968 1 1 10 ILE HA H -11.885 6.129 6.294 1.00 . A A . 10 ILE HA 1 1
4 1969 1 1 10 ILE HB H -13.966 3.980 6.711 1.00 . A A . 10 ILE HB 1 1
4 1970 1 1 10 ILE HD11 H -13.056 4.113 10.115 1.00 . A A . 10 ILE HD11 1 1
4 1971 1 1 10 ILE HD12 H -14.696 4.753 10.026 1.00 . A A . 10 ILE HD12 1 1
4 1972 1 1 10 ILE HD13 H -14.232 3.377 9.026 1.00 . A A . 10 ILE HD13 1 1
4 1973 1 1 10 ILE HG12 H -12.587 5.801 8.701 1.00 . A A . 10 ILE HG12 1 1
4 1974 1 1 10 ILE HG13 H -14.275 5.941 8.178 1.00 . A A . 10 ILE HG13 1 1
4 1975 1 1 10 ILE HG21 H -11.753 3.050 6.337 1.00 . A A . 10 ILE HG21 1 1
4 1976 1 1 10 ILE HG22 H -11.077 4.122 7.562 1.00 . A A . 10 ILE HG22 1 1
4 1977 1 1 10 ILE HG23 H -12.220 2.861 8.028 1.00 . A A . 10 ILE HG23 1 1
4 1978 1 1 10 ILE N N -13.837 6.523 5.752 1.00 . A A . 10 ILE N 1 1
4 1979 1 1 10 ILE O O -11.263 4.432 4.467 1.00 . A A . 10 ILE O 1 1
4 1980 1 1 11 GLY C C -12.210 4.729 1.646 1.00 . A A . 11 GLY C 1 1
4 1981 1 1 11 GLY CA C -13.180 3.990 2.545 1.00 . A A . 11 GLY CA 1 1
4 1982 1 1 11 GLY H H -14.291 5.022 4.025 1.00 . A A . 11 GLY H 1 1
4 1983 1 1 11 GLY HA2 H -12.788 3.006 2.748 1.00 . A A . 11 GLY HA2 1 1
4 1984 1 1 11 GLY HA3 H -14.126 3.893 2.032 1.00 . A A . 11 GLY HA3 1 1
4 1985 1 1 11 GLY N N -13.399 4.675 3.806 1.00 . A A . 11 GLY N 1 1
4 1986 1 1 11 GLY O O -11.243 4.148 1.153 1.00 . A A . 11 GLY O 1 1
4 1987 1 1 12 ARG C C -10.336 7.235 1.320 1.00 . A A . 12 ARG C 1 1
4 1988 1 1 12 ARG CA C -11.610 6.834 0.580 1.00 . A A . 12 ARG CA 1 1
4 1989 1 1 12 ARG CB C -12.360 8.086 0.119 1.00 . A A . 12 ARG CB 1 1
4 1990 1 1 12 ARG CD C -13.141 7.875 -2.260 1.00 . A A . 12 ARG CD 1 1
4 1991 1 1 12 ARG CG C -13.537 7.787 -0.795 1.00 . A A . 12 ARG CG 1 1
4 1992 1 1 12 ARG CZ C -13.451 6.540 -4.302 1.00 . A A . 12 ARG CZ 1 1
4 1993 1 1 12 ARG H H -13.253 6.422 1.851 1.00 . A A . 12 ARG H 1 1
4 1994 1 1 12 ARG HA H -11.341 6.247 -0.283 1.00 . A A . 12 ARG HA 1 1
4 1995 1 1 12 ARG HB2 H -12.731 8.608 1.001 1.00 . A A . 12 ARG HB2 1 1
4 1996 1 1 12 ARG HB3 H -11.673 8.726 -0.413 1.00 . A A . 12 ARG HB3 1 1
4 1997 1 1 12 ARG HD2 H -13.387 8.868 -2.634 1.00 . A A . 12 ARG HD2 1 1
4 1998 1 1 12 ARG HD3 H -12.076 7.718 -2.342 1.00 . A A . 12 ARG HD3 1 1
4 1999 1 1 12 ARG HE H -14.616 6.441 -2.687 1.00 . A A . 12 ARG HE 1 1
4 2000 1 1 12 ARG HG2 H -13.900 6.780 -0.586 1.00 . A A . 12 ARG HG2 1 1
4 2001 1 1 12 ARG HG3 H -14.323 8.500 -0.601 1.00 . A A . 12 ARG HG3 1 1
4 2002 1 1 12 ARG HH11 H -11.875 7.806 -4.344 1.00 . A A . 12 ARG HH11 1 1
4 2003 1 1 12 ARG HH12 H -12.105 6.858 -5.776 1.00 . A A . 12 ARG HH12 1 1
4 2004 1 1 12 ARG HH21 H -14.929 5.189 -4.568 1.00 . A A . 12 ARG HH21 1 1
4 2005 1 1 12 ARG HH22 H -13.844 5.371 -5.903 1.00 . A A . 12 ARG HH22 1 1
4 2006 1 1 12 ARG N N -12.467 6.016 1.430 1.00 . A A . 12 ARG N 1 1
4 2007 1 1 12 ARG NE N -13.831 6.879 -3.075 1.00 . A A . 12 ARG NE 1 1
4 2008 1 1 12 ARG NH1 N -12.390 7.116 -4.853 1.00 . A A . 12 ARG NH1 1 1
4 2009 1 1 12 ARG NH2 N -14.130 5.625 -4.981 1.00 . A A . 12 ARG NH2 1 1
4 2010 1 1 12 ARG O O -9.275 7.380 0.714 1.00 . A A . 12 ARG O 1 1
4 2011 1 1 13 VAL C C -8.305 6.655 3.565 1.00 . A A . 13 VAL C 1 1
4 2012 1 1 13 VAL CA C -9.308 7.798 3.454 1.00 . A A . 13 VAL CA 1 1
4 2013 1 1 13 VAL CB C -9.752 8.218 4.868 1.00 . A A . 13 VAL CB 1 1
4 2014 1 1 13 VAL CG1 C -8.544 8.585 5.717 1.00 . A A . 13 VAL CG1 1 1
4 2015 1 1 13 VAL CG2 C -10.735 9.377 4.795 1.00 . A A . 13 VAL CG2 1 1
4 2016 1 1 13 VAL H H -11.324 7.283 3.058 1.00 . A A . 13 VAL H 1 1
4 2017 1 1 13 VAL HA H -8.829 8.642 2.984 1.00 . A A . 13 VAL HA 1 1
4 2018 1 1 13 VAL HB H -10.249 7.379 5.331 1.00 . A A . 13 VAL HB 1 1
4 2019 1 1 13 VAL HG11 H -8.874 8.857 6.710 1.00 . A A . 13 VAL HG11 1 1
4 2020 1 1 13 VAL HG12 H -7.876 7.739 5.777 1.00 . A A . 13 VAL HG12 1 1
4 2021 1 1 13 VAL HG13 H -8.028 9.420 5.269 1.00 . A A . 13 VAL HG13 1 1
4 2022 1 1 13 VAL HG21 H -10.276 10.264 5.205 1.00 . A A . 13 VAL HG21 1 1
4 2023 1 1 13 VAL HG22 H -11.006 9.552 3.766 1.00 . A A . 13 VAL HG22 1 1
4 2024 1 1 13 VAL HG23 H -11.620 9.134 5.365 1.00 . A A . 13 VAL HG23 1 1
4 2025 1 1 13 VAL N N -10.451 7.415 2.632 1.00 . A A . 13 VAL N 1 1
4 2026 1 1 13 VAL O O -7.094 6.876 3.522 1.00 . A A . 13 VAL O 1 1
4 2027 1 1 14 ALA C C -6.975 4.184 2.663 1.00 . A A . 14 ALA C 1 1
4 2028 1 1 14 ALA CA C -7.962 4.260 3.823 1.00 . A A . 14 ALA CA 1 1
4 2029 1 1 14 ALA CB C -8.810 2.999 3.881 1.00 . A A . 14 ALA CB 1 1
4 2030 1 1 14 ALA H H -9.788 5.326 3.735 1.00 . A A . 14 ALA H 1 1
4 2031 1 1 14 ALA HA H -7.410 4.339 4.749 1.00 . A A . 14 ALA HA 1 1
4 2032 1 1 14 ALA HB1 H -9.454 3.039 4.748 1.00 . A A . 14 ALA HB1 1 1
4 2033 1 1 14 ALA HB2 H -9.412 2.928 2.988 1.00 . A A . 14 ALA HB2 1 1
4 2034 1 1 14 ALA HB3 H -8.165 2.136 3.952 1.00 . A A . 14 ALA HB3 1 1
4 2035 1 1 14 ALA N N -8.814 5.438 3.708 1.00 . A A . 14 ALA N 1 1
4 2036 1 1 14 ALA O O -5.855 3.694 2.821 1.00 . A A . 14 ALA O 1 1
4 2037 1 1 15 TYR C C -5.440 5.695 0.420 1.00 . A A . 15 TYR C 1 1
4 2038 1 1 15 TYR CA C -6.547 4.651 0.315 1.00 . A A . 15 TYR CA 1 1
4 2039 1 1 15 TYR CB C -7.385 4.905 -0.940 1.00 . A A . 15 TYR CB 1 1
4 2040 1 1 15 TYR CD1 C -6.323 3.732 -2.906 1.00 . A A . 15 TYR CD1 1 1
4 2041 1 1 15 TYR CD2 C -6.067 6.094 -2.736 1.00 . A A . 15 TYR CD2 1 1
4 2042 1 1 15 TYR CE1 C -5.582 3.730 -4.073 1.00 . A A . 15 TYR CE1 1 1
4 2043 1 1 15 TYR CE2 C -5.328 6.102 -3.904 1.00 . A A . 15 TYR CE2 1 1
4 2044 1 1 15 TYR CG C -6.576 4.911 -2.217 1.00 . A A . 15 TYR CG 1 1
4 2045 1 1 15 TYR CZ C -5.088 4.918 -4.568 1.00 . A A . 15 TYR CZ 1 1
4 2046 1 1 15 TYR H H -8.296 5.047 1.439 1.00 . A A . 15 TYR H 1 1
4 2047 1 1 15 TYR HA H -6.097 3.671 0.242 1.00 . A A . 15 TYR HA 1 1
4 2048 1 1 15 TYR HB2 H -8.148 4.131 -1.012 1.00 . A A . 15 TYR HB2 1 1
4 2049 1 1 15 TYR HB3 H -7.870 5.866 -0.852 1.00 . A A . 15 TYR HB3 1 1
4 2050 1 1 15 TYR HD1 H -6.711 2.802 -2.515 1.00 . A A . 15 TYR HD1 1 1
4 2051 1 1 15 TYR HD2 H -6.256 7.021 -2.214 1.00 . A A . 15 TYR HD2 1 1
4 2052 1 1 15 TYR HE1 H -5.394 2.802 -4.593 1.00 . A A . 15 TYR HE1 1 1
4 2053 1 1 15 TYR HE2 H -4.940 7.034 -4.292 1.00 . A A . 15 TYR HE2 1 1
4 2054 1 1 15 TYR HH H -4.860 4.503 -6.431 1.00 . A A . 15 TYR HH 1 1
4 2055 1 1 15 TYR N N -7.394 4.668 1.501 1.00 . A A . 15 TYR N 1 1
4 2056 1 1 15 TYR O O -4.356 5.526 -0.139 1.00 . A A . 15 TYR O 1 1
4 2057 1 1 15 TYR OH O -4.353 4.922 -5.731 1.00 . A A . 15 TYR OH 1 1
4 2058 1 1 16 TRP C C -3.708 7.467 2.373 1.00 . A A . 16 TRP C 1 1
4 2059 1 1 16 TRP CA C -4.747 7.846 1.325 1.00 . A A . 16 TRP CA 1 1
4 2060 1 1 16 TRP CB C -5.454 9.139 1.734 1.00 . A A . 16 TRP CB 1 1
4 2061 1 1 16 TRP CD1 C -7.107 9.882 -0.079 1.00 . A A . 16 TRP CD1 1 1
4 2062 1 1 16 TRP CD2 C -5.162 10.993 -0.094 1.00 . A A . 16 TRP CD2 1 1
4 2063 1 1 16 TRP CE2 C -5.975 11.494 -1.131 1.00 . A A . 16 TRP CE2 1 1
4 2064 1 1 16 TRP CE3 C -3.892 11.543 0.091 1.00 . A A . 16 TRP CE3 1 1
4 2065 1 1 16 TRP CG C -5.906 9.964 0.567 1.00 . A A . 16 TRP CG 1 1
4 2066 1 1 16 TRP CH2 C -4.304 13.035 -1.776 1.00 . A A . 16 TRP CH2 1 1
4 2067 1 1 16 TRP CZ2 C -5.554 12.515 -1.978 1.00 . A A . 16 TRP CZ2 1 1
4 2068 1 1 16 TRP CZ3 C -3.475 12.556 -0.752 1.00 . A A . 16 TRP CZ3 1 1
4 2069 1 1 16 TRP H H -6.601 6.852 1.566 1.00 . A A . 16 TRP H 1 1
4 2070 1 1 16 TRP HA H -4.248 8.002 0.380 1.00 . A A . 16 TRP HA 1 1
4 2071 1 1 16 TRP HB2 H -6.321 8.888 2.344 1.00 . A A . 16 TRP HB2 1 1
4 2072 1 1 16 TRP HB3 H -4.777 9.739 2.325 1.00 . A A . 16 TRP HB3 1 1
4 2073 1 1 16 TRP HD1 H -7.893 9.191 0.184 1.00 . A A . 16 TRP HD1 1 1
4 2074 1 1 16 TRP HE1 H -7.911 10.934 -1.710 1.00 . A A . 16 TRP HE1 1 1
4 2075 1 1 16 TRP HE3 H -3.238 11.188 0.874 1.00 . A A . 16 TRP HE3 1 1
4 2076 1 1 16 TRP HH2 H -3.938 13.828 -2.409 1.00 . A A . 16 TRP HH2 1 1
4 2077 1 1 16 TRP HZ2 H -6.181 12.894 -2.772 1.00 . A A . 16 TRP HZ2 1 1
4 2078 1 1 16 TRP HZ3 H -2.495 12.993 -0.624 1.00 . A A . 16 TRP HZ3 1 1
4 2079 1 1 16 TRP N N -5.719 6.775 1.144 1.00 . A A . 16 TRP N 1 1
4 2080 1 1 16 TRP NE1 N -7.154 10.799 -1.102 1.00 . A A . 16 TRP NE1 1 1
4 2081 1 1 16 TRP O O -2.510 7.679 2.180 1.00 . A A . 16 TRP O 1 1
4 2082 1 1 17 VAL C C -2.396 5.328 4.132 1.00 . A A . 17 VAL C 1 1
4 2083 1 1 17 VAL CA C -3.281 6.493 4.563 1.00 . A A . 17 VAL CA 1 1
4 2084 1 1 17 VAL CB C -4.073 6.085 5.819 1.00 . A A . 17 VAL CB 1 1
4 2085 1 1 17 VAL CG1 C -4.995 4.913 5.512 1.00 . A A . 17 VAL CG1 1 1
4 2086 1 1 17 VAL CG2 C -3.125 5.741 6.959 1.00 . A A . 17 VAL CG2 1 1
4 2087 1 1 17 VAL H H -5.136 6.759 3.579 1.00 . A A . 17 VAL H 1 1
4 2088 1 1 17 VAL HA H -2.654 7.335 4.816 1.00 . A A . 17 VAL HA 1 1
4 2089 1 1 17 VAL HB H -4.681 6.922 6.126 1.00 . A A . 17 VAL HB 1 1
4 2090 1 1 17 VAL HG11 H -5.680 4.771 6.336 1.00 . A A . 17 VAL HG11 1 1
4 2091 1 1 17 VAL HG12 H -5.551 5.120 4.610 1.00 . A A . 17 VAL HG12 1 1
4 2092 1 1 17 VAL HG13 H -4.406 4.018 5.375 1.00 . A A . 17 VAL HG13 1 1
4 2093 1 1 17 VAL HG21 H -2.105 5.781 6.602 1.00 . A A . 17 VAL HG21 1 1
4 2094 1 1 17 VAL HG22 H -3.254 6.453 7.759 1.00 . A A . 17 VAL HG22 1 1
4 2095 1 1 17 VAL HG23 H -3.340 4.747 7.321 1.00 . A A . 17 VAL HG23 1 1
4 2096 1 1 17 VAL N N -4.172 6.903 3.484 1.00 . A A . 17 VAL N 1 1
4 2097 1 1 17 VAL O O -1.239 5.233 4.539 1.00 . A A . 17 VAL O 1 1
4 2098 1 1 18 GLY C C -1.006 3.699 1.980 1.00 . A A . 18 GLY C 1 1
4 2099 1 1 18 GLY CA C -2.195 3.299 2.832 1.00 . A A . 18 GLY CA 1 1
4 2100 1 1 18 GLY H H -3.876 4.575 3.015 1.00 . A A . 18 GLY H 1 1
4 2101 1 1 18 GLY HA2 H -1.841 2.739 3.685 1.00 . A A . 18 GLY HA2 1 1
4 2102 1 1 18 GLY HA3 H -2.849 2.671 2.247 1.00 . A A . 18 GLY HA3 1 1
4 2103 1 1 18 GLY N N -2.948 4.445 3.305 1.00 . A A . 18 GLY N 1 1
4 2104 1 1 18 GLY O O 0.091 3.164 2.142 1.00 . A A . 18 GLY O 1 1
4 2105 1 1 19 LYS C C 0.831 5.979 0.946 1.00 . A A . 19 LYS C 1 1
4 2106 1 1 19 LYS CA C -0.164 5.109 0.185 1.00 . A A . 19 LYS CA 1 1
4 2107 1 1 19 LYS CB C -0.759 5.901 -0.984 1.00 . A A . 19 LYS CB 1 1
4 2108 1 1 19 LYS CD C -2.193 7.817 -1.744 1.00 . A A . 19 LYS CD 1 1
4 2109 1 1 19 LYS CE C -1.108 8.451 -2.601 1.00 . A A . 19 LYS CE 1 1
4 2110 1 1 19 LYS CG C -1.603 7.086 -0.550 1.00 . A A . 19 LYS CG 1 1
4 2111 1 1 19 LYS H H -2.122 5.026 0.986 1.00 . A A . 19 LYS H 1 1
4 2112 1 1 19 LYS HA H 0.353 4.246 -0.203 1.00 . A A . 19 LYS HA 1 1
4 2113 1 1 19 LYS HB2 H 0.061 6.270 -1.600 1.00 . A A . 19 LYS HB2 1 1
4 2114 1 1 19 LYS HB3 H -1.379 5.240 -1.573 1.00 . A A . 19 LYS HB3 1 1
4 2115 1 1 19 LYS HD2 H -2.754 7.107 -2.352 1.00 . A A . 19 LYS HD2 1 1
4 2116 1 1 19 LYS HD3 H -2.857 8.592 -1.389 1.00 . A A . 19 LYS HD3 1 1
4 2117 1 1 19 LYS HE2 H -0.436 9.020 -1.959 1.00 . A A . 19 LYS HE2 1 1
4 2118 1 1 19 LYS HE3 H -0.552 7.665 -3.092 1.00 . A A . 19 LYS HE3 1 1
4 2119 1 1 19 LYS HG2 H -2.415 6.728 0.083 1.00 . A A . 19 LYS HG2 1 1
4 2120 1 1 19 LYS HG3 H -0.985 7.771 0.011 1.00 . A A . 19 LYS HG3 1 1
4 2121 1 1 19 LYS HZ1 H -2.497 8.913 -4.092 1.00 . A A . 19 LYS HZ1 1 1
4 2122 1 1 19 LYS HZ2 H -0.961 9.569 -4.359 1.00 . A A . 19 LYS HZ2 1 1
4 2123 1 1 19 LYS HZ3 H -1.982 10.252 -3.196 1.00 . A A . 19 LYS HZ3 1 1
4 2124 1 1 19 LYS N N -1.226 4.639 1.067 1.00 . A A . 19 LYS N 1 1
4 2125 1 1 19 LYS NZ N -1.676 9.360 -3.634 1.00 . A A . 19 LYS NZ 1 1
4 2126 1 1 19 LYS O O 2.020 5.997 0.632 1.00 . A A . 19 LYS O 1 1
4 2127 1 1 20 ALA C C 2.165 6.752 3.592 1.00 . A A . 20 ALA C 1 1
4 2128 1 1 20 ALA CA C 1.184 7.567 2.757 1.00 . A A . 20 ALA CA 1 1
4 2129 1 1 20 ALA CB C 0.331 8.450 3.654 1.00 . A A . 20 ALA CB 1 1
4 2130 1 1 20 ALA H H -0.620 6.641 2.150 1.00 . A A . 20 ALA H 1 1
4 2131 1 1 20 ALA HA H 1.741 8.205 2.087 1.00 . A A . 20 ALA HA 1 1
4 2132 1 1 20 ALA HB1 H 0.906 9.312 3.960 1.00 . A A . 20 ALA HB1 1 1
4 2133 1 1 20 ALA HB2 H -0.545 8.776 3.111 1.00 . A A . 20 ALA HB2 1 1
4 2134 1 1 20 ALA HB3 H 0.027 7.891 4.525 1.00 . A A . 20 ALA HB3 1 1
4 2135 1 1 20 ALA N N 0.337 6.698 1.949 1.00 . A A . 20 ALA N 1 1
4 2136 1 1 20 ALA O O 3.289 7.188 3.848 1.00 . A A . 20 ALA O 1 1
4 2137 1 1 21 LEU C C 3.355 3.721 3.945 1.00 . A A . 21 LEU C 1 1
4 2138 1 1 21 LEU CA C 2.576 4.693 4.825 1.00 . A A . 21 LEU CA 1 1
4 2139 1 1 21 LEU CB C 1.721 3.917 5.829 1.00 . A A . 21 LEU CB 1 1
4 2140 1 1 21 LEU CD1 C 2.716 4.679 7.999 1.00 . A A . 21 LEU CD1 1 1
4 2141 1 1 21 LEU CD2 C 0.893 6.014 6.925 1.00 . A A . 21 LEU CD2 1 1
4 2142 1 1 21 LEU CG C 1.449 4.615 7.160 1.00 . A A . 21 LEU CG 1 1
4 2143 1 1 21 LEU H H 0.830 5.276 3.780 1.00 . A A . 21 LEU H 1 1
4 2144 1 1 21 LEU HA H 3.277 5.312 5.365 1.00 . A A . 21 LEU HA 1 1
4 2145 1 1 21 LEU HB2 H 0.760 3.710 5.359 1.00 . A A . 21 LEU HB2 1 1
4 2146 1 1 21 LEU HB3 H 2.227 2.984 6.041 1.00 . A A . 21 LEU HB3 1 1
4 2147 1 1 21 LEU HD11 H 3.577 4.548 7.362 1.00 . A A . 21 LEU HD11 1 1
4 2148 1 1 21 LEU HD12 H 2.695 3.896 8.743 1.00 . A A . 21 LEU HD12 1 1
4 2149 1 1 21 LEU HD13 H 2.773 5.639 8.492 1.00 . A A . 21 LEU HD13 1 1
4 2150 1 1 21 LEU HD21 H 0.221 6.273 7.731 1.00 . A A . 21 LEU HD21 1 1
4 2151 1 1 21 LEU HD22 H 0.356 6.033 5.989 1.00 . A A . 21 LEU HD22 1 1
4 2152 1 1 21 LEU HD23 H 1.705 6.724 6.890 1.00 . A A . 21 LEU HD23 1 1
4 2153 1 1 21 LEU HG H 0.712 4.050 7.713 1.00 . A A . 21 LEU HG 1 1
4 2154 1 1 21 LEU N N 1.735 5.569 4.016 1.00 . A A . 21 LEU N 1 1
4 2155 1 1 21 LEU O O 4.481 3.344 4.264 1.00 . A A . 21 LEU O 1 1
4 2156 1 1 22 GLY C C 3.444 0.985 2.461 1.00 . A A . 22 GLY C 1 1
4 2157 1 1 22 GLY CA C 3.401 2.399 1.919 1.00 . A A . 22 GLY CA 1 1
4 2158 1 1 22 GLY H H 1.849 3.657 2.627 1.00 . A A . 22 GLY H 1 1
4 2159 1 1 22 GLY HA2 H 2.867 2.399 0.981 1.00 . A A . 22 GLY HA2 1 1
4 2160 1 1 22 GLY HA3 H 4.412 2.739 1.748 1.00 . A A . 22 GLY HA3 1 1
4 2161 1 1 22 GLY N N 2.748 3.322 2.832 1.00 . A A . 22 GLY N 1 1
4 2162 1 1 22 GLY O O 4.185 0.693 3.398 1.00 . A A . 22 GLY O 1 1
4 2163 1 1 23 ASN C C 3.557 -2.148 1.479 1.00 . A A . 23 ASN C 1 1
4 2164 1 1 23 ASN CA C 2.595 -1.290 2.298 1.00 . A A . 23 ASN CA 1 1
4 2165 1 1 23 ASN CB C 1.170 -1.834 2.168 1.00 . A A . 23 ASN CB 1 1
4 2166 1 1 23 ASN CG C 0.198 -1.135 3.096 1.00 . A A . 23 ASN CG 1 1
4 2167 1 1 23 ASN H H 2.079 0.394 1.125 1.00 . A A . 23 ASN H 1 1
4 2168 1 1 23 ASN HA H 2.892 -1.328 3.336 1.00 . A A . 23 ASN HA 1 1
4 2169 1 1 23 ASN HB2 H 0.836 -1.698 1.140 1.00 . A A . 23 ASN HB2 1 1
4 2170 1 1 23 ASN HB3 H 1.171 -2.888 2.404 1.00 . A A . 23 ASN HB3 1 1
4 2171 1 1 23 ASN HD21 H 0.335 -2.625 4.406 1.00 . A A . 23 ASN HD21 1 1
4 2172 1 1 23 ASN HD22 H -0.717 -1.329 4.850 1.00 . A A . 23 ASN HD22 1 1
4 2173 1 1 23 ASN N N 2.647 0.102 1.869 1.00 . A A . 23 ASN N 1 1
4 2174 1 1 23 ASN ND2 N -0.090 -1.759 4.232 1.00 . A A . 23 ASN ND2 1 1
4 2175 1 1 23 ASN O O 3.198 -3.234 1.020 1.00 . A A . 23 ASN O 1 1
4 2176 1 1 23 ASN OD1 O -0.289 -0.044 2.796 1.00 . A A . 23 ASN OD1 1 1
4 2177 1 1 24 LEU C C 7.140 -1.670 0.626 1.00 . A A . 24 LEU C 1 1
4 2178 1 1 24 LEU CA C 5.790 -2.375 0.538 1.00 . A A . 24 LEU CA 1 1
4 2179 1 1 24 LEU CB C 5.360 -2.502 -0.925 1.00 . A A . 24 LEU CB 1 1
4 2180 1 1 24 LEU CD1 C 5.244 -1.234 -3.083 1.00 . A A . 24 LEU CD1 1 1
4 2181 1 1 24 LEU CD2 C 3.402 -1.013 -1.404 1.00 . A A . 24 LEU CD2 1 1
4 2182 1 1 24 LEU CG C 4.897 -1.211 -1.602 1.00 . A A . 24 LEU CG 1 1
4 2183 1 1 24 LEU H H 5.002 -0.786 1.691 1.00 . A A . 24 LEU H 1 1
4 2184 1 1 24 LEU HA H 5.883 -3.363 0.964 1.00 . A A . 24 LEU HA 1 1
4 2185 1 1 24 LEU HB2 H 6.209 -2.889 -1.489 1.00 . A A . 24 LEU HB2 1 1
4 2186 1 1 24 LEU HB3 H 4.546 -3.211 -0.970 1.00 . A A . 24 LEU HB3 1 1
4 2187 1 1 24 LEU HD11 H 4.355 -1.450 -3.656 1.00 . A A . 24 LEU HD11 1 1
4 2188 1 1 24 LEU HD12 H 5.987 -1.994 -3.269 1.00 . A A . 24 LEU HD12 1 1
4 2189 1 1 24 LEU HD13 H 5.634 -0.270 -3.376 1.00 . A A . 24 LEU HD13 1 1
4 2190 1 1 24 LEU HD21 H 2.976 -0.582 -2.298 1.00 . A A . 24 LEU HD21 1 1
4 2191 1 1 24 LEU HD22 H 3.235 -0.349 -0.569 1.00 . A A . 24 LEU HD22 1 1
4 2192 1 1 24 LEU HD23 H 2.936 -1.966 -1.206 1.00 . A A . 24 LEU HD23 1 1
4 2193 1 1 24 LEU HG H 5.410 -0.372 -1.153 1.00 . A A . 24 LEU HG 1 1
4 2194 1 1 24 LEU N N 4.776 -1.653 1.301 1.00 . A A . 24 LEU N 1 1
4 2195 1 1 24 LEU O O 7.913 -1.668 -0.332 1.00 . A A . 24 LEU O 1 1
4 2196 1 1 25 SER C C 9.815 -1.345 2.248 1.00 . A A . 25 SER C 1 1
4 2197 1 1 25 SER CA C 8.673 -0.366 1.991 1.00 . A A . 25 SER CA 1 1
4 2198 1 1 25 SER CB C 8.545 0.604 3.168 1.00 . A A . 25 SER CB 1 1
4 2199 1 1 25 SER H H 6.760 -1.112 2.507 1.00 . A A . 25 SER H 1 1
4 2200 1 1 25 SER HA H 8.892 0.197 1.097 1.00 . A A . 25 SER HA 1 1
4 2201 1 1 25 SER HB2 H 7.581 0.450 3.651 1.00 . A A . 25 SER HB2 1 1
4 2202 1 1 25 SER HB3 H 9.338 0.411 3.878 1.00 . A A . 25 SER HB3 1 1
4 2203 1 1 25 SER HG H 9.242 2.006 1.994 1.00 . A A . 25 SER HG 1 1
4 2204 1 1 25 SER N N 7.417 -1.076 1.781 1.00 . A A . 25 SER N 1 1
4 2205 1 1 25 SER O O 10.982 -0.957 2.292 1.00 . A A . 25 SER O 1 1
4 2206 1 1 25 SER OG O 8.636 1.950 2.734 1.00 . A A . 25 SER OG 1 1
4 2207 1 1 26 ASP C C 11.015 -4.204 1.356 1.00 . A A . 26 ASP C 1 1
4 2208 1 1 26 ASP CA C 10.460 -3.654 2.666 1.00 . A A . 26 ASP CA 1 1
4 2209 1 1 26 ASP CB C 9.849 -4.787 3.491 1.00 . A A . 26 ASP CB 1 1
4 2210 1 1 26 ASP CG C 8.904 -4.279 4.563 1.00 . A A . 26 ASP CG 1 1
4 2211 1 1 26 ASP H H 8.519 -2.863 2.369 1.00 . A A . 26 ASP H 1 1
4 2212 1 1 26 ASP HA H 11.269 -3.210 3.227 1.00 . A A . 26 ASP HA 1 1
4 2213 1 1 26 ASP HB2 H 9.299 -5.450 2.823 1.00 . A A . 26 ASP HB2 1 1
4 2214 1 1 26 ASP HB3 H 10.642 -5.345 3.969 1.00 . A A . 26 ASP HB3 1 1
4 2215 1 1 26 ASP HD2 H 7.160 -4.241 5.199 1.00 . A A . 26 ASP HD2 1 1
4 2216 1 1 26 ASP N N 9.466 -2.616 2.416 1.00 . A A . 26 ASP N 1 1
4 2217 1 1 26 ASP O O 11.779 -5.168 1.349 1.00 . A A . 26 ASP O 1 1
4 2218 1 1 26 ASP OD1 O 9.371 -3.565 5.476 1.00 . A A . 26 ASP OD1 1 1
4 2219 1 1 26 ASP OD2 O 7.700 -4.596 4.489 1.00 . A A . 26 ASP OD2 1 1
4 2220 1 1 27 VAL C C 11.110 -2.840 -2.046 1.00 . A A . 27 VAL C 1 1
4 2221 1 1 27 VAL CA C 11.081 -4.009 -1.069 1.00 . A A . 27 VAL CA 1 1
4 2222 1 1 27 VAL CB C 10.182 -5.121 -1.643 1.00 . A A . 27 VAL CB 1 1
4 2223 1 1 27 VAL CG1 C 10.635 -5.504 -3.043 1.00 . A A . 27 VAL CG1 1 1
4 2224 1 1 27 VAL CG2 C 10.183 -6.334 -0.724 1.00 . A A . 27 VAL CG2 1 1
4 2225 1 1 27 VAL H H 10.013 -2.819 0.318 1.00 . A A . 27 VAL H 1 1
4 2226 1 1 27 VAL HA H 12.081 -4.403 -0.964 1.00 . A A . 27 VAL HA 1 1
4 2227 1 1 27 VAL HB H 9.173 -4.743 -1.705 1.00 . A A . 27 VAL HB 1 1
4 2228 1 1 27 VAL HG11 H 11.644 -5.155 -3.205 1.00 . A A . 27 VAL HG11 1 1
4 2229 1 1 27 VAL HG12 H 10.604 -6.579 -3.151 1.00 . A A . 27 VAL HG12 1 1
4 2230 1 1 27 VAL HG13 H 9.979 -5.050 -3.771 1.00 . A A . 27 VAL HG13 1 1
4 2231 1 1 27 VAL HG21 H 11.201 -6.600 -0.478 1.00 . A A . 27 VAL HG21 1 1
4 2232 1 1 27 VAL HG22 H 9.644 -6.098 0.182 1.00 . A A . 27 VAL HG22 1 1
4 2233 1 1 27 VAL HG23 H 9.704 -7.164 -1.221 1.00 . A A . 27 VAL HG23 1 1
4 2234 1 1 27 VAL N N 10.623 -3.583 0.247 1.00 . A A . 27 VAL N 1 1
4 2235 1 1 27 VAL O O 12.045 -2.698 -2.834 1.00 . A A . 27 VAL O 1 1
4 2236 1 1 28 ASN C C 11.112 0.145 -2.590 1.00 . A A . 28 ASN C 1 1
4 2237 1 1 28 ASN CA C 9.985 -0.845 -2.871 1.00 . A A . 28 ASN CA 1 1
4 2238 1 1 28 ASN CB C 8.630 -0.155 -2.699 1.00 . A A . 28 ASN CB 1 1
4 2239 1 1 28 ASN CG C 8.475 1.048 -3.609 1.00 . A A . 28 ASN CG 1 1
4 2240 1 1 28 ASN H H 9.363 -2.169 -1.341 1.00 . A A . 28 ASN H 1 1
4 2241 1 1 28 ASN HA H 10.075 -1.194 -3.889 1.00 . A A . 28 ASN HA 1 1
4 2242 1 1 28 ASN HB2 H 7.841 -0.872 -2.925 1.00 . A A . 28 ASN HB2 1 1
4 2243 1 1 28 ASN HB3 H 8.527 0.172 -1.677 1.00 . A A . 28 ASN HB3 1 1
4 2244 1 1 28 ASN HD21 H 8.156 2.224 -2.037 1.00 . A A . 28 ASN HD21 1 1
4 2245 1 1 28 ASN HD22 H 8.119 3.004 -3.579 1.00 . A A . 28 ASN HD22 1 1
4 2246 1 1 28 ASN N N 10.078 -2.003 -1.990 1.00 . A A . 28 ASN N 1 1
4 2247 1 1 28 ASN ND2 N 8.225 2.208 -3.015 1.00 . A A . 28 ASN ND2 1 1
4 2248 1 1 28 ASN O O 11.528 0.893 -3.472 1.00 . A A . 28 ASN O 1 1
4 2249 1 1 28 ASN OD1 O 8.577 0.936 -4.829 1.00 . A A . 28 ASN OD1 1 1
4 2250 1 1 29 GLN C C 14.016 0.562 -1.509 1.00 . A A . 29 GLN C 1 1
4 2251 1 1 29 GLN CA C 12.677 1.039 -0.955 1.00 . A A . 29 GLN CA 1 1
4 2252 1 1 29 GLN CB C 12.749 1.140 0.570 1.00 . A A . 29 GLN CB 1 1
4 2253 1 1 29 GLN CD C 13.191 2.622 2.568 1.00 . A A . 29 GLN CD 1 1
4 2254 1 1 29 GLN CG C 12.911 2.562 1.079 1.00 . A A . 29 GLN CG 1 1
4 2255 1 1 29 GLN H H 11.225 -0.480 -0.694 1.00 . A A . 29 GLN H 1 1
4 2256 1 1 29 GLN HA H 12.462 2.016 -1.362 1.00 . A A . 29 GLN HA 1 1
4 2257 1 1 29 GLN HB2 H 11.830 0.728 0.985 1.00 . A A . 29 GLN HB2 1 1
4 2258 1 1 29 GLN HB3 H 13.591 0.559 0.917 1.00 . A A . 29 GLN HB3 1 1
4 2259 1 1 29 GLN HE21 H 12.086 4.265 2.735 1.00 . A A . 29 GLN HE21 1 1
4 2260 1 1 29 GLN HE22 H 12.802 3.688 4.198 1.00 . A A . 29 GLN HE22 1 1
4 2261 1 1 29 GLN HG2 H 13.739 3.033 0.548 1.00 . A A . 29 GLN HG2 1 1
4 2262 1 1 29 GLN HG3 H 12.001 3.109 0.876 1.00 . A A . 29 GLN HG3 1 1
4 2263 1 1 29 GLN N N 11.599 0.141 -1.353 1.00 . A A . 29 GLN N 1 1
4 2264 1 1 29 GLN NE2 N 12.638 3.627 3.235 1.00 . A A . 29 GLN NE2 1 1
4 2265 1 1 29 GLN O O 14.931 1.357 -1.719 1.00 . A A . 29 GLN O 1 1
4 2266 1 1 29 GLN OE1 O 13.898 1.771 3.112 1.00 . A A . 29 GLN OE1 1 1
4 2267 1 1 30 ALA C C 15.657 -0.783 -3.664 1.00 . A A . 30 ALA C 1 1
4 2268 1 1 30 ALA CA C 15.348 -1.325 -2.274 1.00 . A A . 30 ALA CA 1 1
4 2269 1 1 30 ALA CB C 15.239 -2.842 -2.310 1.00 . A A . 30 ALA CB 1 1
4 2270 1 1 30 ALA H H 13.358 -1.325 -1.555 1.00 . A A . 30 ALA H 1 1
4 2271 1 1 30 ALA HA H 16.158 -1.063 -1.608 1.00 . A A . 30 ALA HA 1 1
4 2272 1 1 30 ALA HB1 H 16.220 -3.270 -2.453 1.00 . A A . 30 ALA HB1 1 1
4 2273 1 1 30 ALA HB2 H 14.824 -3.196 -1.378 1.00 . A A . 30 ALA HB2 1 1
4 2274 1 1 30 ALA HB3 H 14.594 -3.137 -3.125 1.00 . A A . 30 ALA HB3 1 1
4 2275 1 1 30 ALA N N 14.122 -0.743 -1.742 1.00 . A A . 30 ALA N 1 1
4 2276 1 1 30 ALA O O 16.816 -0.728 -4.077 1.00 . A A . 30 ALA O 1 1
4 2277 1 1 31 SER C C 15.729 1.345 -5.730 1.00 . A A . 31 SER C 1 1
4 2278 1 1 31 SER CA C 14.775 0.155 -5.729 1.00 . A A . 31 SER CA 1 1
4 2279 1 1 31 SER CB C 13.419 0.576 -6.299 1.00 . A A . 31 SER CB 1 1
4 2280 1 1 31 SER H H 13.715 -0.447 -3.998 1.00 . A A . 31 SER H 1 1
4 2281 1 1 31 SER HA H 15.189 -0.625 -6.350 1.00 . A A . 31 SER HA 1 1
4 2282 1 1 31 SER HB2 H 13.436 0.456 -7.382 1.00 . A A . 31 SER HB2 1 1
4 2283 1 1 31 SER HB3 H 12.645 -0.050 -5.878 1.00 . A A . 31 SER HB3 1 1
4 2284 1 1 31 SER HG H 12.834 1.990 -5.076 1.00 . A A . 31 SER HG 1 1
4 2285 1 1 31 SER N N 14.614 -0.379 -4.382 1.00 . A A . 31 SER N 1 1
4 2286 1 1 31 SER O O 16.327 1.673 -6.756 1.00 . A A . 31 SER O 1 1
4 2287 1 1 31 SER OG O 13.131 1.928 -5.986 1.00 . A A . 31 SER OG 1 1
4 2288 1 1 32 ARG C C 18.212 2.724 -4.548 1.00 . A A . 32 ARG C 1 1
4 2289 1 1 32 ARG CA C 16.748 3.141 -4.443 1.00 . A A . 32 ARG CA 1 1
4 2290 1 1 32 ARG CB C 16.503 3.846 -3.108 1.00 . A A . 32 ARG CB 1 1
4 2291 1 1 32 ARG CD C 17.680 5.974 -3.744 1.00 . A A . 32 ARG CD 1 1
4 2292 1 1 32 ARG CG C 16.389 5.356 -3.228 1.00 . A A . 32 ARG CG 1 1
4 2293 1 1 32 ARG CZ C 20.035 6.170 -3.069 1.00 . A A . 32 ARG CZ 1 1
4 2294 1 1 32 ARG H H 15.364 1.679 -3.793 1.00 . A A . 32 ARG H 1 1
4 2295 1 1 32 ARG HA H 16.523 3.825 -5.247 1.00 . A A . 32 ARG HA 1 1
4 2296 1 1 32 ARG HB2 H 15.575 3.464 -2.684 1.00 . A A . 32 ARG HB2 1 1
4 2297 1 1 32 ARG HB3 H 17.320 3.620 -2.439 1.00 . A A . 32 ARG HB3 1 1
4 2298 1 1 32 ARG HD2 H 17.905 5.555 -4.725 1.00 . A A . 32 ARG HD2 1 1
4 2299 1 1 32 ARG HD3 H 17.541 7.041 -3.836 1.00 . A A . 32 ARG HD3 1 1
4 2300 1 1 32 ARG HE H 18.637 5.177 -2.050 1.00 . A A . 32 ARG HE 1 1
4 2301 1 1 32 ARG HG2 H 15.581 5.597 -3.919 1.00 . A A . 32 ARG HG2 1 1
4 2302 1 1 32 ARG HG3 H 16.167 5.771 -2.255 1.00 . A A . 32 ARG HG3 1 1
4 2303 1 1 32 ARG HH11 H 19.565 7.110 -4.793 1.00 . A A . 32 ARG HH11 1 1
4 2304 1 1 32 ARG HH12 H 21.222 7.242 -4.306 1.00 . A A . 32 ARG HH12 1 1
4 2305 1 1 32 ARG HH21 H 20.816 5.345 -1.396 1.00 . A A . 32 ARG HH21 1 1
4 2306 1 1 32 ARG HH22 H 21.933 6.234 -2.373 1.00 . A A . 32 ARG HH22 1 1
4 2307 1 1 32 ARG N N 15.867 1.987 -4.576 1.00 . A A . 32 ARG N 1 1
4 2308 1 1 32 ARG NE N 18.806 5.715 -2.850 1.00 . A A . 32 ARG NE 1 1
4 2309 1 1 32 ARG NH1 N 20.295 6.900 -4.144 1.00 . A A . 32 ARG NH1 1 1
4 2310 1 1 32 ARG NH2 N 21.007 5.894 -2.208 1.00 . A A . 32 ARG NH2 1 1
4 2311 1 1 32 ARG O O 19.092 3.556 -4.769 1.00 . A A . 32 ARG O 1 1
4 2312 1 1 33 ILE C C 19.860 -0.401 -5.261 1.00 . A A . 33 ILE C 1 1
4 2313 1 1 33 ILE CA C 19.821 0.901 -4.466 1.00 . A A . 33 ILE CA 1 1
4 2314 1 1 33 ILE CB C 20.410 0.648 -3.065 1.00 . A A . 33 ILE CB 1 1
4 2315 1 1 33 ILE CD1 C 18.731 1.505 -1.353 1.00 . A A . 33 ILE CD1 1 1
4 2316 1 1 33 ILE CG1 C 20.010 1.776 -2.111 1.00 . A A . 33 ILE CG1 1 1
4 2317 1 1 33 ILE CG2 C 21.923 0.522 -3.139 1.00 . A A . 33 ILE CG2 1 1
4 2318 1 1 33 ILE H H 17.722 0.814 -4.214 1.00 . A A . 33 ILE H 1 1
4 2319 1 1 33 ILE HA H 20.436 1.633 -4.965 1.00 . A A . 33 ILE HA 1 1
4 2320 1 1 33 ILE HB H 20.012 -0.284 -2.693 1.00 . A A . 33 ILE HB 1 1
4 2321 1 1 33 ILE HD11 H 18.938 0.844 -0.522 1.00 . A A . 33 ILE HD11 1 1
4 2322 1 1 33 ILE HD12 H 18.329 2.434 -0.978 1.00 . A A . 33 ILE HD12 1 1
4 2323 1 1 33 ILE HD13 H 18.013 1.041 -2.011 1.00 . A A . 33 ILE HD13 1 1
4 2324 1 1 33 ILE HG12 H 20.816 1.917 -1.390 1.00 . A A . 33 ILE HG12 1 1
4 2325 1 1 33 ILE HG13 H 19.874 2.687 -2.679 1.00 . A A . 33 ILE HG13 1 1
4 2326 1 1 33 ILE HG21 H 22.260 0.811 -4.124 1.00 . A A . 33 ILE HG21 1 1
4 2327 1 1 33 ILE HG22 H 22.375 1.164 -2.401 1.00 . A A . 33 ILE HG22 1 1
4 2328 1 1 33 ILE HG23 H 22.208 -0.503 -2.948 1.00 . A A . 33 ILE HG23 1 1
4 2329 1 1 33 ILE N N 18.465 1.428 -4.388 1.00 . A A . 33 ILE N 1 1
4 2330 1 1 33 ILE O O 20.851 -1.131 -5.229 1.00 . A A . 33 ILE O 1 1
4 2331 1 1 34 ASN C C 18.662 -1.559 -8.269 1.00 . A A . 34 ASN C 1 1
4 2332 1 1 34 ASN CA C 18.686 -1.895 -6.782 1.00 . A A . 34 ASN CA 1 1
4 2333 1 1 34 ASN CB C 17.434 -2.689 -6.407 1.00 . A A . 34 ASN CB 1 1
4 2334 1 1 34 ASN CG C 17.736 -3.826 -5.450 1.00 . A A . 34 ASN CG 1 1
4 2335 1 1 34 ASN H H 18.019 -0.062 -5.961 1.00 . A A . 34 ASN H 1 1
4 2336 1 1 34 ASN HA H 19.559 -2.496 -6.574 1.00 . A A . 34 ASN HA 1 1
4 2337 1 1 34 ASN HB2 H 16.718 -2.014 -5.937 1.00 . A A . 34 ASN HB2 1 1
4 2338 1 1 34 ASN HB3 H 16.994 -3.103 -7.303 1.00 . A A . 34 ASN HB3 1 1
4 2339 1 1 34 ASN HD21 H 18.104 -2.531 -3.988 1.00 . A A . 34 ASN HD21 1 1
4 2340 1 1 34 ASN HD22 H 18.271 -4.200 -3.572 1.00 . A A . 34 ASN HD22 1 1
4 2341 1 1 34 ASN N N 18.776 -0.682 -5.976 1.00 . A A . 34 ASN N 1 1
4 2342 1 1 34 ASN ND2 N 18.071 -3.485 -4.211 1.00 . A A . 34 ASN ND2 1 1
4 2343 1 1 34 ASN O O 19.052 -2.373 -9.107 1.00 . A A . 34 ASN O 1 1
4 2344 1 1 34 ASN OD1 O 17.667 -4.999 -5.820 1.00 . A A . 34 ASN OD1 1 1
4 2345 1 1 35 ARG C C 19.503 0.055 -10.635 1.00 . A A . 35 ARG C 1 1
4 2346 1 1 35 ARG CA C 18.128 0.089 -9.977 1.00 . A A . 35 ARG CA 1 1
4 2347 1 1 35 ARG CB C 17.552 1.505 -10.051 1.00 . A A . 35 ARG CB 1 1
4 2348 1 1 35 ARG CD C 16.276 3.216 -11.381 1.00 . A A . 35 ARG CD 1 1
4 2349 1 1 35 ARG CG C 16.897 1.827 -11.385 1.00 . A A . 35 ARG CG 1 1
4 2350 1 1 35 ARG CZ C 17.247 4.227 -13.400 1.00 . A A . 35 ARG CZ 1 1
4 2351 1 1 35 ARG H H 17.906 0.250 -7.879 1.00 . A A . 35 ARG H 1 1
4 2352 1 1 35 ARG HA H 17.472 -0.585 -10.506 1.00 . A A . 35 ARG HA 1 1
4 2353 1 1 35 ARG HB2 H 16.803 1.613 -9.266 1.00 . A A . 35 ARG HB2 1 1
4 2354 1 1 35 ARG HB3 H 18.349 2.214 -9.885 1.00 . A A . 35 ARG HB3 1 1
4 2355 1 1 35 ARG HD2 H 15.272 3.153 -10.962 1.00 . A A . 35 ARG HD2 1 1
4 2356 1 1 35 ARG HD3 H 16.879 3.863 -10.762 1.00 . A A . 35 ARG HD3 1 1
4 2357 1 1 35 ARG HE H 15.308 3.837 -13.140 1.00 . A A . 35 ARG HE 1 1
4 2358 1 1 35 ARG HG2 H 17.653 1.780 -12.170 1.00 . A A . 35 ARG HG2 1 1
4 2359 1 1 35 ARG HG3 H 16.127 1.097 -11.583 1.00 . A A . 35 ARG HG3 1 1
4 2360 1 1 35 ARG HH11 H 18.578 3.787 -11.944 1.00 . A A . 35 ARG HH11 1 1
4 2361 1 1 35 ARG HH12 H 19.250 4.502 -13.374 1.00 . A A . 35 ARG HH12 1 1
4 2362 1 1 35 ARG HH21 H 16.180 4.776 -15.027 1.00 . A A . 35 ARG HH21 1 1
4 2363 1 1 35 ARG HH22 H 17.885 5.062 -15.125 1.00 . A A . 35 ARG HH22 1 1
4 2364 1 1 35 ARG N N 18.203 -0.355 -8.590 1.00 . A A . 35 ARG N 1 1
4 2365 1 1 35 ARG NE N 16.193 3.783 -12.723 1.00 . A A . 35 ARG NE 1 1
4 2366 1 1 35 ARG NH1 N 18.458 4.168 -12.860 1.00 . A A . 35 ARG NH1 1 1
4 2367 1 1 35 ARG NH2 N 17.091 4.729 -14.617 1.00 . A A . 35 ARG NH2 1 1
4 2368 1 1 35 ARG O O 19.620 -0.105 -11.849 1.00 . A A . 35 ARG O 1 1
4 2369 1 1 36 LYS C C 22.431 -1.237 -10.455 1.00 . A A . 36 LYS C 1 1
4 2370 1 1 36 LYS CA C 21.915 0.193 -10.324 1.00 . A A . 36 LYS CA 1 1
4 2371 1 1 36 LYS CB C 22.829 0.993 -9.394 1.00 . A A . 36 LYS CB 1 1
4 2372 1 1 36 LYS CD C 23.621 3.045 -10.610 1.00 . A A . 36 LYS CD 1 1
4 2373 1 1 36 LYS CE C 24.773 3.820 -9.991 1.00 . A A . 36 LYS CE 1 1
4 2374 1 1 36 LYS CG C 22.684 2.497 -9.545 1.00 . A A . 36 LYS CG 1 1
4 2375 1 1 36 LYS H H 20.389 0.332 -8.863 1.00 . A A . 36 LYS H 1 1
4 2376 1 1 36 LYS HA H 21.916 0.655 -11.300 1.00 . A A . 36 LYS HA 1 1
4 2377 1 1 36 LYS HB2 H 22.589 0.726 -8.365 1.00 . A A . 36 LYS HB2 1 1
4 2378 1 1 36 LYS HB3 H 23.856 0.730 -9.603 1.00 . A A . 36 LYS HB3 1 1
4 2379 1 1 36 LYS HD2 H 24.024 2.213 -11.188 1.00 . A A . 36 LYS HD2 1 1
4 2380 1 1 36 LYS HD3 H 23.066 3.700 -11.263 1.00 . A A . 36 LYS HD3 1 1
4 2381 1 1 36 LYS HE2 H 24.396 4.770 -9.610 1.00 . A A . 36 LYS HE2 1 1
4 2382 1 1 36 LYS HE3 H 25.181 3.245 -9.173 1.00 . A A . 36 LYS HE3 1 1
4 2383 1 1 36 LYS HG2 H 21.656 2.727 -9.826 1.00 . A A . 36 LYS HG2 1 1
4 2384 1 1 36 LYS HG3 H 22.913 2.970 -8.600 1.00 . A A . 36 LYS HG3 1 1
4 2385 1 1 36 LYS HZ1 H 26.462 4.864 -10.642 1.00 . A A . 36 LYS HZ1 1 1
4 2386 1 1 36 LYS HZ2 H 25.441 4.364 -11.894 1.00 . A A . 36 LYS HZ2 1 1
4 2387 1 1 36 LYS HZ3 H 26.436 3.240 -11.114 1.00 . A A . 36 LYS HZ3 1 1
4 2388 1 1 36 LYS N N 20.545 0.207 -9.825 1.00 . A A . 36 LYS N 1 1
4 2389 1 1 36 LYS NZ N 25.854 4.090 -10.979 1.00 . A A . 36 LYS NZ 1 1
4 2390 1 1 36 LYS O O 23.238 -1.538 -11.335 1.00 . A A . 36 LYS O 1 1
4 2391 1 1 37 LYS C C 23.878 -3.639 -9.402 1.00 . A A . 37 LYS C 1 1
4 2392 1 1 37 LYS CA C 22.371 -3.512 -9.594 1.00 . A A . 37 LYS CA 1 1
4 2393 1 1 37 LYS CB C 21.958 -4.170 -10.913 1.00 . A A . 37 LYS CB 1 1
4 2394 1 1 37 LYS CD C 20.750 -6.259 -10.213 1.00 . A A . 37 LYS CD 1 1
4 2395 1 1 37 LYS CE C 19.389 -6.900 -9.986 1.00 . A A . 37 LYS CE 1 1
4 2396 1 1 37 LYS CG C 20.618 -4.882 -10.843 1.00 . A A . 37 LYS CG 1 1
4 2397 1 1 37 LYS H H 21.319 -1.813 -8.897 1.00 . A A . 37 LYS H 1 1
4 2398 1 1 37 LYS HA H 21.872 -4.015 -8.779 1.00 . A A . 37 LYS HA 1 1
4 2399 1 1 37 LYS HB2 H 21.897 -3.397 -11.678 1.00 . A A . 37 LYS HB2 1 1
4 2400 1 1 37 LYS HB3 H 22.711 -4.892 -11.193 1.00 . A A . 37 LYS HB3 1 1
4 2401 1 1 37 LYS HD2 H 21.337 -6.896 -10.874 1.00 . A A . 37 LYS HD2 1 1
4 2402 1 1 37 LYS HD3 H 21.257 -6.162 -9.263 1.00 . A A . 37 LYS HD3 1 1
4 2403 1 1 37 LYS HE2 H 19.513 -7.776 -9.348 1.00 . A A . 37 LYS HE2 1 1
4 2404 1 1 37 LYS HE3 H 18.749 -6.188 -9.491 1.00 . A A . 37 LYS HE3 1 1
4 2405 1 1 37 LYS HG2 H 19.929 -4.285 -10.246 1.00 . A A . 37 LYS HG2 1 1
4 2406 1 1 37 LYS HG3 H 20.226 -4.990 -11.845 1.00 . A A . 37 LYS HG3 1 1
4 2407 1 1 37 LYS HZ1 H 17.923 -7.917 -11.073 1.00 . A A . 37 LYS HZ1 1 1
4 2408 1 1 37 LYS HZ2 H 19.431 -7.864 -11.839 1.00 . A A . 37 LYS HZ2 1 1
4 2409 1 1 37 LYS HZ3 H 18.451 -6.485 -11.804 1.00 . A A . 37 LYS HZ3 1 1
4 2410 1 1 37 LYS N N 21.960 -2.113 -9.576 1.00 . A A . 37 LYS N 1 1
4 2411 1 1 37 LYS NZ N 18.753 -7.322 -11.265 1.00 . A A . 37 LYS NZ 1 1
4 2412 1 1 37 LYS O O 24.625 -3.817 -10.365 1.00 . A A . 37 LYS O 1 1
4 2413 1 1 38 LYS C C 26.121 -5.099 -7.522 1.00 . A A . 38 LYS C 1 1
4 2414 1 1 38 LYS CA C 25.740 -3.654 -7.833 1.00 . A A . 38 LYS CA 1 1
4 2415 1 1 38 LYS CB C 26.083 -2.757 -6.641 1.00 . A A . 38 LYS CB 1 1
4 2416 1 1 38 LYS CD C 26.743 -0.651 -7.839 1.00 . A A . 38 LYS CD 1 1
4 2417 1 1 38 LYS CE C 27.740 0.240 -7.115 1.00 . A A . 38 LYS CE 1 1
4 2418 1 1 38 LYS CG C 25.763 -1.291 -6.871 1.00 . A A . 38 LYS CG 1 1
4 2419 1 1 38 LYS H H 23.677 -3.406 -7.426 1.00 . A A . 38 LYS H 1 1
4 2420 1 1 38 LYS HA H 26.299 -3.325 -8.694 1.00 . A A . 38 LYS HA 1 1
4 2421 1 1 38 LYS HB2 H 25.516 -3.103 -5.777 1.00 . A A . 38 LYS HB2 1 1
4 2422 1 1 38 LYS HB3 H 27.141 -2.845 -6.434 1.00 . A A . 38 LYS HB3 1 1
4 2423 1 1 38 LYS HD2 H 27.287 -1.437 -8.364 1.00 . A A . 38 LYS HD2 1 1
4 2424 1 1 38 LYS HD3 H 26.193 -0.056 -8.553 1.00 . A A . 38 LYS HD3 1 1
4 2425 1 1 38 LYS HE2 H 28.254 -0.346 -6.354 1.00 . A A . 38 LYS HE2 1 1
4 2426 1 1 38 LYS HE3 H 28.462 0.605 -7.831 1.00 . A A . 38 LYS HE3 1 1
4 2427 1 1 38 LYS HG2 H 24.756 -1.209 -7.281 1.00 . A A . 38 LYS HG2 1 1
4 2428 1 1 38 LYS HG3 H 25.812 -0.770 -5.926 1.00 . A A . 38 LYS HG3 1 1
4 2429 1 1 38 LYS HZ1 H 26.950 1.219 -5.448 1.00 . A A . 38 LYS HZ1 1 1
4 2430 1 1 38 LYS HZ2 H 26.141 1.564 -6.892 1.00 . A A . 38 LYS HZ2 1 1
4 2431 1 1 38 LYS HZ3 H 27.653 2.257 -6.582 1.00 . A A . 38 LYS HZ3 1 1
4 2432 1 1 38 LYS N N 24.321 -3.547 -8.152 1.00 . A A . 38 LYS N 1 1
4 2433 1 1 38 LYS NZ N 27.073 1.401 -6.463 1.00 . A A . 38 LYS NZ 1 1
4 2434 1 1 38 LYS O O 27.247 -5.525 -7.780 1.00 . A A . 38 LYS O 1 1
4 2435 1 1 39 HIS C C 26.658 -7.391 -5.759 1.00 . A A . 39 HIS C 1 1
4 2436 1 1 39 HIS CA C 25.410 -7.247 -6.623 1.00 . A A . 39 HIS CA 1 1
4 2437 1 1 39 HIS CB C 25.554 -8.089 -7.892 1.00 . A A . 39 HIS CB 1 1
4 2438 1 1 39 HIS CD2 C 25.880 -10.586 -7.274 1.00 . A A . 39 HIS CD2 1 1
4 2439 1 1 39 HIS CE1 C 23.854 -11.295 -7.722 1.00 . A A . 39 HIS CE1 1 1
4 2440 1 1 39 HIS CG C 25.163 -9.523 -7.706 1.00 . A A . 39 HIS CG 1 1
4 2441 1 1 39 HIS H H 24.295 -5.454 -6.784 1.00 . A A . 39 HIS H 1 1
4 2442 1 1 39 HIS HA H 24.556 -7.600 -6.062 1.00 . A A . 39 HIS HA 1 1
4 2443 1 1 39 HIS HB2 H 24.926 -7.654 -8.670 1.00 . A A . 39 HIS HB2 1 1
4 2444 1 1 39 HIS HB3 H 26.583 -8.063 -8.217 1.00 . A A . 39 HIS HB3 1 1
4 2445 1 1 39 HIS HD1 H 23.146 -9.469 -8.311 1.00 . A A . 39 HIS HD1 1 1
4 2446 1 1 39 HIS HD2 H 26.917 -10.582 -6.970 1.00 . A A . 39 HIS HD2 1 1
4 2447 1 1 39 HIS HE1 H 22.992 -11.934 -7.841 1.00 . A A . 39 HIS HE1 1 1
4 2448 1 1 39 HIS HE2 H 25.296 -12.616 -7.020 1.00 . A A . 39 HIS HE2 1 1
4 2449 1 1 39 HIS N N 25.173 -5.850 -6.966 1.00 . A A . 39 HIS N 1 1
4 2450 1 1 39 HIS ND1 N 23.898 -10.000 -7.979 1.00 . A A . 39 HIS ND1 1 1
4 2451 1 1 39 HIS NE2 N 25.042 -11.677 -7.292 1.00 . A A . 39 HIS NE2 1 1
4 2452 1 1 39 HIS O O 26.630 -8.042 -4.714 1.00 . A A . 39 HIS O 1 1
5 2453 1 1 1 GLY C C -12.878 -3.488 12.209 1.00 . A A . 1 GLY C 1 1
5 2454 1 1 1 GLY CA C -12.995 -4.823 12.920 1.00 . A A . 1 GLY CA 1 1
5 2455 1 1 1 GLY H1 H -11.967 -5.530 14.631 1.00 . A A . 1 GLY H1 1 1
5 2456 1 1 1 GLY HA2 H -12.441 -5.563 12.365 1.00 . A A . 1 GLY HA2 1 1
5 2457 1 1 1 GLY HA3 H -14.035 -5.111 12.951 1.00 . A A . 1 GLY HA3 1 1
5 2458 1 1 1 GLY N N -12.481 -4.773 14.278 1.00 . A A . 1 GLY N 1 1
5 2459 1 1 1 GLY O O -13.787 -3.082 11.484 1.00 . A A . 1 GLY O 1 1
5 2460 1 1 2 THR C C -11.548 -1.616 10.274 1.00 . A A . 2 THR C 1 1
5 2461 1 1 2 THR CA C -11.529 -1.507 11.794 1.00 . A A . 2 THR CA 1 1
5 2462 1 1 2 THR CB C -10.182 -0.901 12.235 1.00 . A A . 2 THR CB 1 1
5 2463 1 1 2 THR CG2 C -10.292 -0.299 13.629 1.00 . A A . 2 THR CG2 1 1
5 2464 1 1 2 THR H H -11.072 -3.180 13.007 1.00 . A A . 2 THR H 1 1
5 2465 1 1 2 THR HA H -12.319 -0.840 12.108 1.00 . A A . 2 THR HA 1 1
5 2466 1 1 2 THR HB H -9.912 -0.118 11.542 1.00 . A A . 2 THR HB 1 1
5 2467 1 1 2 THR HG1 H -9.249 -2.439 11.427 1.00 . A A . 2 THR HG1 1 1
5 2468 1 1 2 THR HG21 H -10.848 -0.970 14.268 1.00 . A A . 2 THR HG21 1 1
5 2469 1 1 2 THR HG22 H -10.802 0.651 13.573 1.00 . A A . 2 THR HG22 1 1
5 2470 1 1 2 THR HG23 H -9.302 -0.155 14.036 1.00 . A A . 2 THR HG23 1 1
5 2471 1 1 2 THR N N -11.759 -2.803 12.418 1.00 . A A . 2 THR N 1 1
5 2472 1 1 2 THR O O -11.706 -0.616 9.572 1.00 . A A . 2 THR O 1 1
5 2473 1 1 2 THR OG1 O -9.165 -1.908 12.224 1.00 . A A . 2 THR OG1 1 1
5 2474 1 1 3 TRP C C -12.612 -2.441 7.676 1.00 . A A . 3 TRP C 1 1
5 2475 1 1 3 TRP CA C -11.390 -3.075 8.333 1.00 . A A . 3 TRP CA 1 1
5 2476 1 1 3 TRP CB C -11.364 -4.576 8.045 1.00 . A A . 3 TRP CB 1 1
5 2477 1 1 3 TRP CD1 C -10.316 -5.971 9.923 1.00 . A A . 3 TRP CD1 1 1
5 2478 1 1 3 TRP CD2 C -8.889 -5.405 8.294 1.00 . A A . 3 TRP CD2 1 1
5 2479 1 1 3 TRP CE2 C -8.194 -6.162 9.256 1.00 . A A . 3 TRP CE2 1 1
5 2480 1 1 3 TRP CE3 C -8.196 -4.936 7.174 1.00 . A A . 3 TRP CE3 1 1
5 2481 1 1 3 TRP CG C -10.246 -5.296 8.740 1.00 . A A . 3 TRP CG 1 1
5 2482 1 1 3 TRP CH2 C -6.186 -5.992 8.025 1.00 . A A . 3 TRP CH2 1 1
5 2483 1 1 3 TRP CZ2 C -6.839 -6.461 9.131 1.00 . A A . 3 TRP CZ2 1 1
5 2484 1 1 3 TRP CZ3 C -6.852 -5.234 7.052 1.00 . A A . 3 TRP CZ3 1 1
5 2485 1 1 3 TRP H H -11.270 -3.592 10.382 1.00 . A A . 3 TRP H 1 1
5 2486 1 1 3 TRP HA H -10.499 -2.623 7.922 1.00 . A A . 3 TRP HA 1 1
5 2487 1 1 3 TRP HB2 H -12.312 -5.010 8.361 1.00 . A A . 3 TRP HB2 1 1
5 2488 1 1 3 TRP HB3 H -11.250 -4.731 6.982 1.00 . A A . 3 TRP HB3 1 1
5 2489 1 1 3 TRP HD1 H -11.215 -6.072 10.514 1.00 . A A . 3 TRP HD1 1 1
5 2490 1 1 3 TRP HE1 H -8.883 -7.025 11.040 1.00 . A A . 3 TRP HE1 1 1
5 2491 1 1 3 TRP HE3 H -8.692 -4.352 6.413 1.00 . A A . 3 TRP HE3 1 1
5 2492 1 1 3 TRP HH2 H -5.136 -6.199 7.888 1.00 . A A . 3 TRP HH2 1 1
5 2493 1 1 3 TRP HZ2 H -6.313 -7.044 9.872 1.00 . A A . 3 TRP HZ2 1 1
5 2494 1 1 3 TRP HZ3 H -6.299 -4.881 6.193 1.00 . A A . 3 TRP HZ3 1 1
5 2495 1 1 3 TRP N N -11.390 -2.835 9.771 1.00 . A A . 3 TRP N 1 1
5 2496 1 1 3 TRP NE1 N -9.087 -6.496 10.240 1.00 . A A . 3 TRP NE1 1 1
5 2497 1 1 3 TRP O O -12.569 -2.055 6.508 1.00 . A A . 3 TRP O 1 1
5 2498 1 1 4 ASP C C -14.716 -0.290 7.532 1.00 . A A . 4 ASP C 1 1
5 2499 1 1 4 ASP CA C -14.932 -1.749 7.924 1.00 . A A . 4 ASP CA 1 1
5 2500 1 1 4 ASP CB C -16.040 -1.850 8.973 1.00 . A A . 4 ASP CB 1 1
5 2501 1 1 4 ASP CG C -17.363 -2.285 8.374 1.00 . A A . 4 ASP CG 1 1
5 2502 1 1 4 ASP H H -13.671 -2.663 9.357 1.00 . A A . 4 ASP H 1 1
5 2503 1 1 4 ASP HA H -15.227 -2.304 7.046 1.00 . A A . 4 ASP HA 1 1
5 2504 1 1 4 ASP HB2 H -15.742 -2.574 9.731 1.00 . A A . 4 ASP HB2 1 1
5 2505 1 1 4 ASP HB3 H -16.177 -0.884 9.437 1.00 . A A . 4 ASP HB3 1 1
5 2506 1 1 4 ASP HD2 H -18.235 -3.459 7.227 1.00 . A A . 4 ASP HD2 1 1
5 2507 1 1 4 ASP N N -13.698 -2.337 8.433 1.00 . A A . 4 ASP N 1 1
5 2508 1 1 4 ASP O O -15.089 0.129 6.437 1.00 . A A . 4 ASP O 1 1
5 2509 1 1 4 ASP OD1 O -18.399 -1.674 8.715 1.00 . A A . 4 ASP OD1 1 1
5 2510 1 1 4 ASP OD2 O -17.365 -3.236 7.566 1.00 . A A . 4 ASP OD2 1 1
5 2511 1 1 5 ASP C C -12.628 2.059 7.283 1.00 . A A . 5 ASP C 1 1
5 2512 1 1 5 ASP CA C -13.848 1.888 8.183 1.00 . A A . 5 ASP CA 1 1
5 2513 1 1 5 ASP CB C -13.633 2.631 9.503 1.00 . A A . 5 ASP CB 1 1
5 2514 1 1 5 ASP CG C -14.759 3.598 9.813 1.00 . A A . 5 ASP CG 1 1
5 2515 1 1 5 ASP H H -13.838 0.082 9.289 1.00 . A A . 5 ASP H 1 1
5 2516 1 1 5 ASP HA H -14.710 2.303 7.683 1.00 . A A . 5 ASP HA 1 1
5 2517 1 1 5 ASP HB2 H -13.564 1.900 10.309 1.00 . A A . 5 ASP HB2 1 1
5 2518 1 1 5 ASP HB3 H -12.709 3.188 9.449 1.00 . A A . 5 ASP HB3 1 1
5 2519 1 1 5 ASP HD2 H -15.339 5.363 9.777 1.00 . A A . 5 ASP HD2 1 1
5 2520 1 1 5 ASP N N -14.113 0.477 8.434 1.00 . A A . 5 ASP N 1 1
5 2521 1 1 5 ASP O O -12.649 2.849 6.338 1.00 . A A . 5 ASP O 1 1
5 2522 1 1 5 ASP OD1 O -15.810 3.145 10.314 1.00 . A A . 5 ASP OD1 1 1
5 2523 1 1 5 ASP OD2 O -14.588 4.809 9.556 1.00 . A A . 5 ASP OD2 1 1
5 2524 1 1 6 ILE C C -10.585 0.982 5.355 1.00 . A A . 6 ILE C 1 1
5 2525 1 1 6 ILE CA C -10.338 1.391 6.804 1.00 . A A . 6 ILE CA 1 1
5 2526 1 1 6 ILE CB C -9.239 0.491 7.399 1.00 . A A . 6 ILE CB 1 1
5 2527 1 1 6 ILE CD1 C -8.133 -0.158 9.598 1.00 . A A . 6 ILE CD1 1 1
5 2528 1 1 6 ILE CG1 C -9.011 0.837 8.872 1.00 . A A . 6 ILE CG1 1 1
5 2529 1 1 6 ILE CG2 C -7.949 0.638 6.608 1.00 . A A . 6 ILE CG2 1 1
5 2530 1 1 6 ILE H H -11.612 0.708 8.351 1.00 . A A . 6 ILE H 1 1
5 2531 1 1 6 ILE HA H -9.991 2.412 6.824 1.00 . A A . 6 ILE HA 1 1
5 2532 1 1 6 ILE HB H -9.565 -0.534 7.324 1.00 . A A . 6 ILE HB 1 1
5 2533 1 1 6 ILE HD11 H -7.576 0.349 10.371 1.00 . A A . 6 ILE HD11 1 1
5 2534 1 1 6 ILE HD12 H -8.750 -0.925 10.043 1.00 . A A . 6 ILE HD12 1 1
5 2535 1 1 6 ILE HD13 H -7.447 -0.611 8.897 1.00 . A A . 6 ILE HD13 1 1
5 2536 1 1 6 ILE HG12 H -8.538 1.818 8.925 1.00 . A A . 6 ILE HG12 1 1
5 2537 1 1 6 ILE HG13 H -9.964 0.872 9.378 1.00 . A A . 6 ILE HG13 1 1
5 2538 1 1 6 ILE HG21 H -8.063 1.426 5.877 1.00 . A A . 6 ILE HG21 1 1
5 2539 1 1 6 ILE HG22 H -7.142 0.887 7.280 1.00 . A A . 6 ILE HG22 1 1
5 2540 1 1 6 ILE HG23 H -7.726 -0.290 6.105 1.00 . A A . 6 ILE HG23 1 1
5 2541 1 1 6 ILE N N -11.568 1.319 7.585 1.00 . A A . 6 ILE N 1 1
5 2542 1 1 6 ILE O O -9.894 1.437 4.444 1.00 . A A . 6 ILE O 1 1
5 2543 1 1 7 GLY C C -12.704 0.681 3.029 1.00 . A A . 7 GLY C 1 1
5 2544 1 1 7 GLY CA C -11.897 -0.336 3.809 1.00 . A A . 7 GLY CA 1 1
5 2545 1 1 7 GLY H H -12.093 -0.211 5.913 1.00 . A A . 7 GLY H 1 1
5 2546 1 1 7 GLY HA2 H -10.978 -0.533 3.278 1.00 . A A . 7 GLY HA2 1 1
5 2547 1 1 7 GLY HA3 H -12.465 -1.253 3.879 1.00 . A A . 7 GLY HA3 1 1
5 2548 1 1 7 GLY N N -11.576 0.118 5.149 1.00 . A A . 7 GLY N 1 1
5 2549 1 1 7 GLY O O -12.610 0.750 1.804 1.00 . A A . 7 GLY O 1 1
5 2550 1 1 8 GLN C C -13.496 3.697 2.694 1.00 . A A . 8 GLN C 1 1
5 2551 1 1 8 GLN CA C -14.333 2.490 3.106 1.00 . A A . 8 GLN CA 1 1
5 2552 1 1 8 GLN CB C -15.452 2.928 4.053 1.00 . A A . 8 GLN CB 1 1
5 2553 1 1 8 GLN CD C -17.106 3.651 2.286 1.00 . A A . 8 GLN CD 1 1
5 2554 1 1 8 GLN CG C -16.302 4.062 3.503 1.00 . A A . 8 GLN CG 1 1
5 2555 1 1 8 GLN H H -13.535 1.368 4.714 1.00 . A A . 8 GLN H 1 1
5 2556 1 1 8 GLN HA H -14.773 2.053 2.221 1.00 . A A . 8 GLN HA 1 1
5 2557 1 1 8 GLN HB2 H -16.098 2.071 4.241 1.00 . A A . 8 GLN HB2 1 1
5 2558 1 1 8 GLN HB3 H -15.012 3.256 4.983 1.00 . A A . 8 GLN HB3 1 1
5 2559 1 1 8 GLN HE21 H -16.863 5.457 1.487 1.00 . A A . 8 GLN HE21 1 1
5 2560 1 1 8 GLN HE22 H -17.782 4.338 0.546 1.00 . A A . 8 GLN HE22 1 1
5 2561 1 1 8 GLN HG2 H -16.990 4.392 4.281 1.00 . A A . 8 GLN HG2 1 1
5 2562 1 1 8 GLN HG3 H -15.655 4.882 3.230 1.00 . A A . 8 GLN HG3 1 1
5 2563 1 1 8 GLN N N -13.504 1.472 3.741 1.00 . A A . 8 GLN N 1 1
5 2564 1 1 8 GLN NE2 N -17.268 4.576 1.345 1.00 . A A . 8 GLN NE2 1 1
5 2565 1 1 8 GLN O O -13.882 4.460 1.812 1.00 . A A . 8 GLN O 1 1
5 2566 1 1 8 GLN OE1 O -17.576 2.519 2.191 1.00 . A A . 8 GLN OE1 1 1
5 2567 1 1 9 GLY C C -10.368 4.596 2.065 1.00 . A A . 9 GLY C 1 1
5 2568 1 1 9 GLY CA C -11.473 4.977 3.029 1.00 . A A . 9 GLY CA 1 1
5 2569 1 1 9 GLY H H -12.090 3.220 4.037 1.00 . A A . 9 GLY H 1 1
5 2570 1 1 9 GLY HA2 H -12.062 5.769 2.592 1.00 . A A . 9 GLY HA2 1 1
5 2571 1 1 9 GLY HA3 H -11.027 5.338 3.945 1.00 . A A . 9 GLY HA3 1 1
5 2572 1 1 9 GLY N N -12.347 3.860 3.342 1.00 . A A . 9 GLY N 1 1
5 2573 1 1 9 GLY O O -10.091 5.323 1.110 1.00 . A A . 9 GLY O 1 1
5 2574 1 1 10 ILE C C -9.123 2.820 0.017 1.00 . A A . 10 ILE C 1 1
5 2575 1 1 10 ILE CA C -8.653 2.980 1.459 1.00 . A A . 10 ILE CA 1 1
5 2576 1 1 10 ILE CB C -8.092 1.635 1.957 1.00 . A A . 10 ILE CB 1 1
5 2577 1 1 10 ILE CD1 C -5.590 1.184 2.085 1.00 . A A . 10 ILE CD1 1 1
5 2578 1 1 10 ILE CG1 C -6.812 1.281 1.198 1.00 . A A . 10 ILE CG1 1 1
5 2579 1 1 10 ILE CG2 C -9.131 0.536 1.796 1.00 . A A . 10 ILE CG2 1 1
5 2580 1 1 10 ILE H H -10.001 2.921 3.090 1.00 . A A . 10 ILE H 1 1
5 2581 1 1 10 ILE HA H -7.859 3.713 1.489 1.00 . A A . 10 ILE HA 1 1
5 2582 1 1 10 ILE HB H -7.865 1.733 3.007 1.00 . A A . 10 ILE HB 1 1
5 2583 1 1 10 ILE HD11 H -4.704 1.123 1.472 1.00 . A A . 10 ILE HD11 1 1
5 2584 1 1 10 ILE HD12 H -5.532 2.059 2.715 1.00 . A A . 10 ILE HD12 1 1
5 2585 1 1 10 ILE HD13 H -5.662 0.300 2.702 1.00 . A A . 10 ILE HD13 1 1
5 2586 1 1 10 ILE HG12 H -6.959 0.319 0.707 1.00 . A A . 10 ILE HG12 1 1
5 2587 1 1 10 ILE HG13 H -6.622 2.039 0.453 1.00 . A A . 10 ILE HG13 1 1
5 2588 1 1 10 ILE HG21 H -8.954 -0.236 2.530 1.00 . A A . 10 ILE HG21 1 1
5 2589 1 1 10 ILE HG22 H -10.118 0.949 1.940 1.00 . A A . 10 ILE HG22 1 1
5 2590 1 1 10 ILE HG23 H -9.059 0.115 0.805 1.00 . A A . 10 ILE HG23 1 1
5 2591 1 1 10 ILE N N -9.735 3.456 2.313 1.00 . A A . 10 ILE N 1 1
5 2592 1 1 10 ILE O O -8.314 2.782 -0.909 1.00 . A A . 10 ILE O 1 1
5 2593 1 1 11 GLY C C -10.486 3.635 -2.462 1.00 . A A . 11 GLY C 1 1
5 2594 1 1 11 GLY CA C -10.991 2.579 -1.499 1.00 . A A . 11 GLY CA 1 1
5 2595 1 1 11 GLY H H -11.034 2.770 0.610 1.00 . A A . 11 GLY H 1 1
5 2596 1 1 11 GLY HA2 H -10.724 1.604 -1.878 1.00 . A A . 11 GLY HA2 1 1
5 2597 1 1 11 GLY HA3 H -12.068 2.649 -1.438 1.00 . A A . 11 GLY HA3 1 1
5 2598 1 1 11 GLY N N -10.437 2.731 -0.166 1.00 . A A . 11 GLY N 1 1
5 2599 1 1 11 GLY O O -10.480 3.427 -3.675 1.00 . A A . 11 GLY O 1 1
5 2600 1 1 12 ARG C C -8.686 6.809 -1.912 1.00 . A A . 12 ARG C 1 1
5 2601 1 1 12 ARG CA C -9.554 5.866 -2.740 1.00 . A A . 12 ARG CA 1 1
5 2602 1 1 12 ARG CB C -10.714 6.641 -3.367 1.00 . A A . 12 ARG CB 1 1
5 2603 1 1 12 ARG CD C -12.810 7.984 -3.015 1.00 . A A . 12 ARG CD 1 1
5 2604 1 1 12 ARG CG C -11.625 7.305 -2.347 1.00 . A A . 12 ARG CG 1 1
5 2605 1 1 12 ARG CZ C -15.164 7.494 -3.525 1.00 . A A . 12 ARG CZ 1 1
5 2606 1 1 12 ARG H H -10.089 4.878 -0.947 1.00 . A A . 12 ARG H 1 1
5 2607 1 1 12 ARG HA H -8.952 5.438 -3.528 1.00 . A A . 12 ARG HA 1 1
5 2608 1 1 12 ARG HB2 H -10.299 7.416 -4.013 1.00 . A A . 12 ARG HB2 1 1
5 2609 1 1 12 ARG HB3 H -11.307 5.963 -3.959 1.00 . A A . 12 ARG HB3 1 1
5 2610 1 1 12 ARG HD2 H -13.091 8.860 -2.431 1.00 . A A . 12 ARG HD2 1 1
5 2611 1 1 12 ARG HD3 H -12.515 8.295 -4.007 1.00 . A A . 12 ARG HD3 1 1
5 2612 1 1 12 ARG HE H -13.836 6.155 -2.877 1.00 . A A . 12 ARG HE 1 1
5 2613 1 1 12 ARG HG2 H -11.995 6.545 -1.658 1.00 . A A . 12 ARG HG2 1 1
5 2614 1 1 12 ARG HG3 H -11.059 8.042 -1.798 1.00 . A A . 12 ARG HG3 1 1
5 2615 1 1 12 ARG HH11 H -14.613 9.416 -3.811 1.00 . A A . 12 ARG HH11 1 1
5 2616 1 1 12 ARG HH12 H -16.271 9.057 -4.168 1.00 . A A . 12 ARG HH12 1 1
5 2617 1 1 12 ARG HH21 H -16.015 5.670 -3.341 1.00 . A A . 12 ARG HH21 1 1
5 2618 1 1 12 ARG HH22 H -17.067 6.927 -3.898 1.00 . A A . 12 ARG HH22 1 1
5 2619 1 1 12 ARG N N -10.061 4.773 -1.920 1.00 . A A . 12 ARG N 1 1
5 2620 1 1 12 ARG NE N -13.964 7.094 -3.120 1.00 . A A . 12 ARG NE 1 1
5 2621 1 1 12 ARG NH1 N -15.366 8.760 -3.861 1.00 . A A . 12 ARG NH1 1 1
5 2622 1 1 12 ARG NH2 N -16.163 6.625 -3.594 1.00 . A A . 12 ARG NH2 1 1
5 2623 1 1 12 ARG O O -7.650 7.285 -2.378 1.00 . A A . 12 ARG O 1 1
5 2624 1 1 13 VAL C C -6.906 7.566 0.283 1.00 . A A . 13 VAL C 1 1
5 2625 1 1 13 VAL CA C -8.377 7.961 0.210 1.00 . A A . 13 VAL CA 1 1
5 2626 1 1 13 VAL CB C -8.972 7.948 1.631 1.00 . A A . 13 VAL CB 1 1
5 2627 1 1 13 VAL CG1 C -8.274 8.972 2.511 1.00 . A A . 13 VAL CG1 1 1
5 2628 1 1 13 VAL CG2 C -10.471 8.205 1.583 1.00 . A A . 13 VAL CG2 1 1
5 2629 1 1 13 VAL H H -9.948 6.665 -0.368 1.00 . A A . 13 VAL H 1 1
5 2630 1 1 13 VAL HA H -8.452 8.965 -0.180 1.00 . A A . 13 VAL HA 1 1
5 2631 1 1 13 VAL HB H -8.810 6.969 2.058 1.00 . A A . 13 VAL HB 1 1
5 2632 1 1 13 VAL HG11 H -8.527 8.790 3.546 1.00 . A A . 13 VAL HG11 1 1
5 2633 1 1 13 VAL HG12 H -7.205 8.889 2.381 1.00 . A A . 13 VAL HG12 1 1
5 2634 1 1 13 VAL HG13 H -8.596 9.964 2.233 1.00 . A A . 13 VAL HG13 1 1
5 2635 1 1 13 VAL HG21 H -10.999 7.315 1.889 1.00 . A A . 13 VAL HG21 1 1
5 2636 1 1 13 VAL HG22 H -10.717 9.017 2.250 1.00 . A A . 13 VAL HG22 1 1
5 2637 1 1 13 VAL HG23 H -10.760 8.468 0.575 1.00 . A A . 13 VAL HG23 1 1
5 2638 1 1 13 VAL N N -9.115 7.075 -0.683 1.00 . A A . 13 VAL N 1 1
5 2639 1 1 13 VAL O O -6.026 8.423 0.348 1.00 . A A . 13 VAL O 1 1
5 2640 1 1 14 ALA C C -4.405 6.405 -0.727 1.00 . A A . 14 ALA C 1 1
5 2641 1 1 14 ALA CA C -5.283 5.753 0.334 1.00 . A A . 14 ALA CA 1 1
5 2642 1 1 14 ALA CB C -5.276 4.240 0.170 1.00 . A A . 14 ALA CB 1 1
5 2643 1 1 14 ALA H H -7.392 5.628 0.220 1.00 . A A . 14 ALA H 1 1
5 2644 1 1 14 ALA HA H -4.884 5.988 1.310 1.00 . A A . 14 ALA HA 1 1
5 2645 1 1 14 ALA HB1 H -5.254 3.774 1.144 1.00 . A A . 14 ALA HB1 1 1
5 2646 1 1 14 ALA HB2 H -6.166 3.931 -0.357 1.00 . A A . 14 ALA HB2 1 1
5 2647 1 1 14 ALA HB3 H -4.402 3.943 -0.390 1.00 . A A . 14 ALA HB3 1 1
5 2648 1 1 14 ALA N N -6.648 6.262 0.271 1.00 . A A . 14 ALA N 1 1
5 2649 1 1 14 ALA O O -3.206 6.595 -0.525 1.00 . A A . 14 ALA O 1 1
5 2650 1 1 15 TYR C C -3.931 8.825 -2.616 1.00 . A A . 15 TYR C 1 1
5 2651 1 1 15 TYR CA C -4.281 7.378 -2.954 1.00 . A A . 15 TYR CA 1 1
5 2652 1 1 15 TYR CB C -5.110 7.331 -4.239 1.00 . A A . 15 TYR CB 1 1
5 2653 1 1 15 TYR CD1 C -3.188 8.118 -5.675 1.00 . A A . 15 TYR CD1 1 1
5 2654 1 1 15 TYR CD2 C -5.352 9.020 -6.102 1.00 . A A . 15 TYR CD2 1 1
5 2655 1 1 15 TYR CE1 C -2.661 8.884 -6.697 1.00 . A A . 15 TYR CE1 1 1
5 2656 1 1 15 TYR CE2 C -4.834 9.788 -7.125 1.00 . A A . 15 TYR CE2 1 1
5 2657 1 1 15 TYR CG C -4.539 8.170 -5.359 1.00 . A A . 15 TYR CG 1 1
5 2658 1 1 15 TYR CZ C -3.489 9.718 -7.420 1.00 . A A . 15 TYR CZ 1 1
5 2659 1 1 15 TYR H H -5.969 6.573 -1.961 1.00 . A A . 15 TYR H 1 1
5 2660 1 1 15 TYR HA H -3.367 6.824 -3.107 1.00 . A A . 15 TYR HA 1 1
5 2661 1 1 15 TYR HB2 H -5.171 6.295 -4.575 1.00 . A A . 15 TYR HB2 1 1
5 2662 1 1 15 TYR HB3 H -6.106 7.689 -4.031 1.00 . A A . 15 TYR HB3 1 1
5 2663 1 1 15 TYR HD1 H -2.541 7.463 -5.108 1.00 . A A . 15 TYR HD1 1 1
5 2664 1 1 15 TYR HD2 H -6.405 9.073 -5.868 1.00 . A A . 15 TYR HD2 1 1
5 2665 1 1 15 TYR HE1 H -1.608 8.828 -6.928 1.00 . A A . 15 TYR HE1 1 1
5 2666 1 1 15 TYR HE2 H -5.483 10.443 -7.691 1.00 . A A . 15 TYR HE2 1 1
5 2667 1 1 15 TYR HH H -2.314 9.974 -8.919 1.00 . A A . 15 TYR HH 1 1
5 2668 1 1 15 TYR N N -5.009 6.750 -1.859 1.00 . A A . 15 TYR N 1 1
5 2669 1 1 15 TYR O O -2.853 9.309 -2.961 1.00 . A A . 15 TYR O 1 1
5 2670 1 1 15 TYR OH O -2.969 10.483 -8.439 1.00 . A A . 15 TYR OH 1 1
5 2671 1 1 16 TRP C C -3.565 11.004 -0.474 1.00 . A A . 16 TRP C 1 1
5 2672 1 1 16 TRP CA C -4.637 10.894 -1.553 1.00 . A A . 16 TRP CA 1 1
5 2673 1 1 16 TRP CB C -5.945 11.511 -1.052 1.00 . A A . 16 TRP CB 1 1
5 2674 1 1 16 TRP CD1 C -7.902 10.930 -2.600 1.00 . A A . 16 TRP CD1 1 1
5 2675 1 1 16 TRP CD2 C -7.045 12.970 -2.929 1.00 . A A . 16 TRP CD2 1 1
5 2676 1 1 16 TRP CE2 C -8.105 12.778 -3.836 1.00 . A A . 16 TRP CE2 1 1
5 2677 1 1 16 TRP CE3 C -6.354 14.187 -2.950 1.00 . A A . 16 TRP CE3 1 1
5 2678 1 1 16 TRP CG C -6.933 11.778 -2.148 1.00 . A A . 16 TRP CG 1 1
5 2679 1 1 16 TRP CH2 C -7.795 14.934 -4.751 1.00 . A A . 16 TRP CH2 1 1
5 2680 1 1 16 TRP CZ2 C -8.488 13.754 -4.753 1.00 . A A . 16 TRP CZ2 1 1
5 2681 1 1 16 TRP CZ3 C -6.735 15.153 -3.860 1.00 . A A . 16 TRP CZ3 1 1
5 2682 1 1 16 TRP H H -5.687 9.062 -1.692 1.00 . A A . 16 TRP H 1 1
5 2683 1 1 16 TRP HA H -4.306 11.435 -2.428 1.00 . A A . 16 TRP HA 1 1
5 2684 1 1 16 TRP HB2 H -6.396 10.835 -0.326 1.00 . A A . 16 TRP HB2 1 1
5 2685 1 1 16 TRP HB3 H -5.727 12.449 -0.563 1.00 . A A . 16 TRP HB3 1 1
5 2686 1 1 16 TRP HD1 H -8.075 9.939 -2.209 1.00 . A A . 16 TRP HD1 1 1
5 2687 1 1 16 TRP HE1 H -9.359 11.118 -4.102 1.00 . A A . 16 TRP HE1 1 1
5 2688 1 1 16 TRP HE3 H -5.535 14.375 -2.272 1.00 . A A . 16 TRP HE3 1 1
5 2689 1 1 16 TRP HH2 H -8.057 15.716 -5.445 1.00 . A A . 16 TRP HH2 1 1
5 2690 1 1 16 TRP HZ2 H -9.303 13.598 -5.446 1.00 . A A . 16 TRP HZ2 1 1
5 2691 1 1 16 TRP HZ3 H -6.214 16.097 -3.891 1.00 . A A . 16 TRP HZ3 1 1
5 2692 1 1 16 TRP N N -4.848 9.506 -1.939 1.00 . A A . 16 TRP N 1 1
5 2693 1 1 16 TRP NE1 N -8.612 11.524 -3.615 1.00 . A A . 16 TRP NE1 1 1
5 2694 1 1 16 TRP O O -2.684 11.861 -0.543 1.00 . A A . 16 TRP O 1 1
5 2695 1 1 17 VAL C C -1.297 9.710 1.128 1.00 . A A . 17 VAL C 1 1
5 2696 1 1 17 VAL CA C -2.679 10.125 1.617 1.00 . A A . 17 VAL CA 1 1
5 2697 1 1 17 VAL CB C -3.117 9.179 2.751 1.00 . A A . 17 VAL CB 1 1
5 2698 1 1 17 VAL CG1 C -3.217 7.749 2.242 1.00 . A A . 17 VAL CG1 1 1
5 2699 1 1 17 VAL CG2 C -2.155 9.271 3.924 1.00 . A A . 17 VAL CG2 1 1
5 2700 1 1 17 VAL H H -4.369 9.469 0.524 1.00 . A A . 17 VAL H 1 1
5 2701 1 1 17 VAL HA H -2.623 11.128 2.015 1.00 . A A . 17 VAL HA 1 1
5 2702 1 1 17 VAL HB H -4.095 9.486 3.090 1.00 . A A . 17 VAL HB 1 1
5 2703 1 1 17 VAL HG11 H -3.615 7.118 3.023 1.00 . A A . 17 VAL HG11 1 1
5 2704 1 1 17 VAL HG12 H -3.870 7.717 1.383 1.00 . A A . 17 VAL HG12 1 1
5 2705 1 1 17 VAL HG13 H -2.234 7.398 1.962 1.00 . A A . 17 VAL HG13 1 1
5 2706 1 1 17 VAL HG21 H -2.199 10.263 4.350 1.00 . A A . 17 VAL HG21 1 1
5 2707 1 1 17 VAL HG22 H -2.431 8.544 4.673 1.00 . A A . 17 VAL HG22 1 1
5 2708 1 1 17 VAL HG23 H -1.149 9.072 3.582 1.00 . A A . 17 VAL HG23 1 1
5 2709 1 1 17 VAL N N -3.644 10.128 0.524 1.00 . A A . 17 VAL N 1 1
5 2710 1 1 17 VAL O O -0.280 10.200 1.620 1.00 . A A . 17 VAL O 1 1
5 2711 1 1 18 GLY C C 0.729 9.413 -1.160 1.00 . A A . 18 GLY C 1 1
5 2712 1 1 18 GLY CA C -0.004 8.337 -0.384 1.00 . A A . 18 GLY CA 1 1
5 2713 1 1 18 GLY H H -2.109 8.448 -0.197 1.00 . A A . 18 GLY H 1 1
5 2714 1 1 18 GLY HA2 H 0.624 8.006 0.430 1.00 . A A . 18 GLY HA2 1 1
5 2715 1 1 18 GLY HA3 H -0.193 7.501 -1.041 1.00 . A A . 18 GLY HA3 1 1
5 2716 1 1 18 GLY N N -1.267 8.802 0.157 1.00 . A A . 18 GLY N 1 1
5 2717 1 1 18 GLY O O 1.944 9.562 -1.034 1.00 . A A . 18 GLY O 1 1
5 2718 1 1 19 LYS C C 0.956 12.424 -1.892 1.00 . A A . 19 LYS C 1 1
5 2719 1 1 19 LYS CA C 0.573 11.234 -2.767 1.00 . A A . 19 LYS CA 1 1
5 2720 1 1 19 LYS CB C -0.408 11.681 -3.853 1.00 . A A . 19 LYS CB 1 1
5 2721 1 1 19 LYS CD C -2.569 12.836 -4.414 1.00 . A A . 19 LYS CD 1 1
5 2722 1 1 19 LYS CE C -2.873 14.310 -4.202 1.00 . A A . 19 LYS CE 1 1
5 2723 1 1 19 LYS CG C -1.691 12.282 -3.303 1.00 . A A . 19 LYS CG 1 1
5 2724 1 1 19 LYS H H -0.976 9.999 -2.024 1.00 . A A . 19 LYS H 1 1
5 2725 1 1 19 LYS HA H 1.464 10.847 -3.237 1.00 . A A . 19 LYS HA 1 1
5 2726 1 1 19 LYS HB2 H 0.085 12.430 -4.473 1.00 . A A . 19 LYS HB2 1 1
5 2727 1 1 19 LYS HB3 H -0.668 10.827 -4.461 1.00 . A A . 19 LYS HB3 1 1
5 2728 1 1 19 LYS HD2 H -2.053 12.714 -5.367 1.00 . A A . 19 LYS HD2 1 1
5 2729 1 1 19 LYS HD3 H -3.497 12.285 -4.434 1.00 . A A . 19 LYS HD3 1 1
5 2730 1 1 19 LYS HE2 H -3.341 14.439 -3.226 1.00 . A A . 19 LYS HE2 1 1
5 2731 1 1 19 LYS HE3 H -1.946 14.864 -4.226 1.00 . A A . 19 LYS HE3 1 1
5 2732 1 1 19 LYS HG2 H -2.242 11.511 -2.766 1.00 . A A . 19 LYS HG2 1 1
5 2733 1 1 19 LYS HG3 H -1.438 13.084 -2.624 1.00 . A A . 19 LYS HG3 1 1
5 2734 1 1 19 LYS HZ1 H -3.278 14.927 -6.156 1.00 . A A . 19 LYS HZ1 1 1
5 2735 1 1 19 LYS HZ2 H -4.135 15.785 -4.974 1.00 . A A . 19 LYS HZ2 1 1
5 2736 1 1 19 LYS HZ3 H -4.596 14.208 -5.377 1.00 . A A . 19 LYS HZ3 1 1
5 2737 1 1 19 LYS N N -0.011 10.166 -1.967 1.00 . A A . 19 LYS N 1 1
5 2738 1 1 19 LYS NZ N -3.785 14.844 -5.250 1.00 . A A . 19 LYS NZ 1 1
5 2739 1 1 19 LYS O O 1.933 13.118 -2.166 1.00 . A A . 19 LYS O 1 1
5 2740 1 1 20 ALA C C 1.686 13.486 0.919 1.00 . A A . 20 ALA C 1 1
5 2741 1 1 20 ALA CA C 0.441 13.750 0.081 1.00 . A A . 20 ALA CA 1 1
5 2742 1 1 20 ALA CB C -0.764 13.984 0.980 1.00 . A A . 20 ALA CB 1 1
5 2743 1 1 20 ALA H H -0.584 12.059 -0.670 1.00 . A A . 20 ALA H 1 1
5 2744 1 1 20 ALA HA H 0.598 14.644 -0.507 1.00 . A A . 20 ALA HA 1 1
5 2745 1 1 20 ALA HB1 H -1.449 14.666 0.496 1.00 . A A . 20 ALA HB1 1 1
5 2746 1 1 20 ALA HB2 H -1.261 13.043 1.167 1.00 . A A . 20 ALA HB2 1 1
5 2747 1 1 20 ALA HB3 H -0.437 14.411 1.917 1.00 . A A . 20 ALA HB3 1 1
5 2748 1 1 20 ALA N N 0.181 12.649 -0.836 1.00 . A A . 20 ALA N 1 1
5 2749 1 1 20 ALA O O 2.355 14.417 1.369 1.00 . A A . 20 ALA O 1 1
5 2750 1 1 21 LEU C C 4.435 11.930 1.083 1.00 . A A . 21 LEU C 1 1
5 2751 1 1 21 LEU CA C 3.158 11.821 1.912 1.00 . A A . 21 LEU CA 1 1
5 2752 1 1 21 LEU CB C 2.995 10.392 2.432 1.00 . A A . 21 LEU CB 1 1
5 2753 1 1 21 LEU CD1 C 1.761 9.437 4.393 1.00 . A A . 21 LEU CD1 1 1
5 2754 1 1 21 LEU CD2 C 4.259 9.550 4.426 1.00 . A A . 21 LEU CD2 1 1
5 2755 1 1 21 LEU CG C 2.982 10.229 3.952 1.00 . A A . 21 LEU CG 1 1
5 2756 1 1 21 LEU H H 1.422 11.512 0.743 1.00 . A A . 21 LEU H 1 1
5 2757 1 1 21 LEU HA H 3.231 12.494 2.753 1.00 . A A . 21 LEU HA 1 1
5 2758 1 1 21 LEU HB2 H 2.053 10.004 2.047 1.00 . A A . 21 LEU HB2 1 1
5 2759 1 1 21 LEU HB3 H 3.813 9.802 2.041 1.00 . A A . 21 LEU HB3 1 1
5 2760 1 1 21 LEU HD11 H 1.725 8.500 3.855 1.00 . A A . 21 LEU HD11 1 1
5 2761 1 1 21 LEU HD12 H 0.868 10.005 4.184 1.00 . A A . 21 LEU HD12 1 1
5 2762 1 1 21 LEU HD13 H 1.822 9.241 5.454 1.00 . A A . 21 LEU HD13 1 1
5 2763 1 1 21 LEU HD21 H 4.245 8.510 4.133 1.00 . A A . 21 LEU HD21 1 1
5 2764 1 1 21 LEU HD22 H 4.326 9.620 5.501 1.00 . A A . 21 LEU HD22 1 1
5 2765 1 1 21 LEU HD23 H 5.114 10.040 3.980 1.00 . A A . 21 LEU HD23 1 1
5 2766 1 1 21 LEU HG H 2.930 11.205 4.413 1.00 . A A . 21 LEU HG 1 1
5 2767 1 1 21 LEU N N 1.993 12.211 1.126 1.00 . A A . 21 LEU N 1 1
5 2768 1 1 21 LEU O O 5.519 12.153 1.620 1.00 . A A . 21 LEU O 1 1
5 2769 1 1 22 GLY C C 5.328 10.935 -2.308 1.00 . A A . 22 GLY C 1 1
5 2770 1 1 22 GLY CA C 5.445 11.858 -1.111 1.00 . A A . 22 GLY CA 1 1
5 2771 1 1 22 GLY H H 3.408 11.597 -0.602 1.00 . A A . 22 GLY H 1 1
5 2772 1 1 22 GLY HA2 H 5.541 12.875 -1.462 1.00 . A A . 22 GLY HA2 1 1
5 2773 1 1 22 GLY HA3 H 6.333 11.595 -0.555 1.00 . A A . 22 GLY HA3 1 1
5 2774 1 1 22 GLY N N 4.297 11.772 -0.229 1.00 . A A . 22 GLY N 1 1
5 2775 1 1 22 GLY O O 4.531 10.000 -2.302 1.00 . A A . 22 GLY O 1 1
5 2776 1 1 23 ASN C C 7.052 9.201 -4.424 1.00 . A A . 23 ASN C 1 1
5 2777 1 1 23 ASN CA C 6.104 10.389 -4.550 1.00 . A A . 23 ASN CA 1 1
5 2778 1 1 23 ASN CB C 6.490 11.236 -5.765 1.00 . A A . 23 ASN CB 1 1
5 2779 1 1 23 ASN CG C 5.572 12.431 -5.951 1.00 . A A . 23 ASN CG 1 1
5 2780 1 1 23 ASN H H 6.739 11.963 -3.285 1.00 . A A . 23 ASN H 1 1
5 2781 1 1 23 ASN HA H 5.098 10.021 -4.685 1.00 . A A . 23 ASN HA 1 1
5 2782 1 1 23 ASN HB2 H 7.512 11.593 -5.633 1.00 . A A . 23 ASN HB2 1 1
5 2783 1 1 23 ASN HB3 H 6.439 10.625 -6.653 1.00 . A A . 23 ASN HB3 1 1
5 2784 1 1 23 ASN HD21 H 4.328 11.337 -7.048 1.00 . A A . 23 ASN HD21 1 1
5 2785 1 1 23 ASN HD22 H 3.870 12.986 -6.815 1.00 . A A . 23 ASN HD22 1 1
5 2786 1 1 23 ASN N N 6.123 11.201 -3.340 1.00 . A A . 23 ASN N 1 1
5 2787 1 1 23 ASN ND2 N 4.479 12.232 -6.678 1.00 . A A . 23 ASN ND2 1 1
5 2788 1 1 23 ASN O O 7.939 9.010 -5.256 1.00 . A A . 23 ASN O 1 1
5 2789 1 1 23 ASN OD1 O 5.845 13.521 -5.446 1.00 . A A . 23 ASN OD1 1 1
5 2790 1 1 24 LEU C C 7.149 6.398 -1.988 1.00 . A A . 24 LEU C 1 1
5 2791 1 1 24 LEU CA C 7.694 7.235 -3.143 1.00 . A A . 24 LEU CA 1 1
5 2792 1 1 24 LEU CB C 9.131 7.663 -2.845 1.00 . A A . 24 LEU CB 1 1
5 2793 1 1 24 LEU CD1 C 10.722 8.127 -0.962 1.00 . A A . 24 LEU CD1 1 1
5 2794 1 1 24 LEU CD2 C 9.175 9.923 -1.763 1.00 . A A . 24 LEU CD2 1 1
5 2795 1 1 24 LEU CG C 9.346 8.427 -1.538 1.00 . A A . 24 LEU CG 1 1
5 2796 1 1 24 LEU H H 6.133 8.608 -2.750 1.00 . A A . 24 LEU H 1 1
5 2797 1 1 24 LEU HA H 7.684 6.634 -4.041 1.00 . A A . 24 LEU HA 1 1
5 2798 1 1 24 LEU HB2 H 9.746 6.763 -2.809 1.00 . A A . 24 LEU HB2 1 1
5 2799 1 1 24 LEU HB3 H 9.464 8.292 -3.656 1.00 . A A . 24 LEU HB3 1 1
5 2800 1 1 24 LEU HD11 H 10.637 7.359 -0.210 1.00 . A A . 24 LEU HD11 1 1
5 2801 1 1 24 LEU HD12 H 11.129 9.024 -0.518 1.00 . A A . 24 LEU HD12 1 1
5 2802 1 1 24 LEU HD13 H 11.376 7.789 -1.752 1.00 . A A . 24 LEU HD13 1 1
5 2803 1 1 24 LEU HD21 H 8.812 10.384 -0.855 1.00 . A A . 24 LEU HD21 1 1
5 2804 1 1 24 LEU HD22 H 8.464 10.087 -2.559 1.00 . A A . 24 LEU HD22 1 1
5 2805 1 1 24 LEU HD23 H 10.126 10.357 -2.034 1.00 . A A . 24 LEU HD23 1 1
5 2806 1 1 24 LEU HG H 8.606 8.111 -0.816 1.00 . A A . 24 LEU HG 1 1
5 2807 1 1 24 LEU N N 6.857 8.405 -3.378 1.00 . A A . 24 LEU N 1 1
5 2808 1 1 24 LEU O O 7.911 5.795 -1.232 1.00 . A A . 24 LEU O 1 1
5 2809 1 1 25 SER C C 4.942 4.162 -1.228 1.00 . A A . 25 SER C 1 1
5 2810 1 1 25 SER CA C 5.180 5.608 -0.797 1.00 . A A . 25 SER CA 1 1
5 2811 1 1 25 SER CB C 3.852 6.260 -0.408 1.00 . A A . 25 SER CB 1 1
5 2812 1 1 25 SER H H 5.273 6.869 -2.495 1.00 . A A . 25 SER H 1 1
5 2813 1 1 25 SER HA H 5.837 5.611 0.060 1.00 . A A . 25 SER HA 1 1
5 2814 1 1 25 SER HB2 H 3.451 6.791 -1.271 1.00 . A A . 25 SER HB2 1 1
5 2815 1 1 25 SER HB3 H 3.154 5.496 -0.101 1.00 . A A . 25 SER HB3 1 1
5 2816 1 1 25 SER HG H 3.850 6.735 1.491 1.00 . A A . 25 SER HG 1 1
5 2817 1 1 25 SER N N 5.826 6.366 -1.861 1.00 . A A . 25 SER N 1 1
5 2818 1 1 25 SER O O 5.124 3.232 -0.445 1.00 . A A . 25 SER O 1 1
5 2819 1 1 25 SER OG O 4.028 7.177 0.658 1.00 . A A . 25 SER OG 1 1
5 2820 1 1 26 ASP C C 5.575 1.947 -3.374 1.00 . A A . 26 ASP C 1 1
5 2821 1 1 26 ASP CA C 4.271 2.655 -3.019 1.00 . A A . 26 ASP CA 1 1
5 2822 1 1 26 ASP CB C 3.375 2.752 -4.254 1.00 . A A . 26 ASP CB 1 1
5 2823 1 1 26 ASP CG C 2.639 1.456 -4.536 1.00 . A A . 26 ASP CG 1 1
5 2824 1 1 26 ASP H H 4.408 4.769 -3.058 1.00 . A A . 26 ASP H 1 1
5 2825 1 1 26 ASP HA H 3.761 2.086 -2.258 1.00 . A A . 26 ASP HA 1 1
5 2826 1 1 26 ASP HB2 H 2.644 3.544 -4.096 1.00 . A A . 26 ASP HB2 1 1
5 2827 1 1 26 ASP HB3 H 3.982 2.993 -5.114 1.00 . A A . 26 ASP HB3 1 1
5 2828 1 1 26 ASP HD2 H 1.445 0.182 -3.900 1.00 . A A . 26 ASP HD2 1 1
5 2829 1 1 26 ASP N N 4.535 3.985 -2.480 1.00 . A A . 26 ASP N 1 1
5 2830 1 1 26 ASP O O 5.677 0.724 -3.268 1.00 . A A . 26 ASP O 1 1
5 2831 1 1 26 ASP OD1 O 2.827 0.893 -5.635 1.00 . A A . 26 ASP OD1 1 1
5 2832 1 1 26 ASP OD2 O 1.877 1.003 -3.656 1.00 . A A . 26 ASP OD2 1 1
5 2833 1 1 27 VAL C C 8.588 1.599 -2.950 1.00 . A A . 27 VAL C 1 1
5 2834 1 1 27 VAL CA C 7.866 2.168 -4.166 1.00 . A A . 27 VAL CA 1 1
5 2835 1 1 27 VAL CB C 8.761 3.232 -4.830 1.00 . A A . 27 VAL CB 1 1
5 2836 1 1 27 VAL CG1 C 9.195 4.276 -3.814 1.00 . A A . 27 VAL CG1 1 1
5 2837 1 1 27 VAL CG2 C 9.969 2.578 -5.484 1.00 . A A . 27 VAL CG2 1 1
5 2838 1 1 27 VAL H H 6.427 3.688 -3.858 1.00 . A A . 27 VAL H 1 1
5 2839 1 1 27 VAL HA H 7.697 1.373 -4.879 1.00 . A A . 27 VAL HA 1 1
5 2840 1 1 27 VAL HB H 8.187 3.727 -5.599 1.00 . A A . 27 VAL HB 1 1
5 2841 1 1 27 VAL HG11 H 8.396 4.441 -3.105 1.00 . A A . 27 VAL HG11 1 1
5 2842 1 1 27 VAL HG12 H 10.074 3.926 -3.291 1.00 . A A . 27 VAL HG12 1 1
5 2843 1 1 27 VAL HG13 H 9.420 5.201 -4.322 1.00 . A A . 27 VAL HG13 1 1
5 2844 1 1 27 VAL HG21 H 10.287 1.733 -4.891 1.00 . A A . 27 VAL HG21 1 1
5 2845 1 1 27 VAL HG22 H 9.703 2.243 -6.476 1.00 . A A . 27 VAL HG22 1 1
5 2846 1 1 27 VAL HG23 H 10.775 3.293 -5.549 1.00 . A A . 27 VAL HG23 1 1
5 2847 1 1 27 VAL N N 6.568 2.721 -3.796 1.00 . A A . 27 VAL N 1 1
5 2848 1 1 27 VAL O O 9.341 0.632 -3.059 1.00 . A A . 27 VAL O 1 1
5 2849 1 1 28 ASN C C 8.590 0.319 -0.234 1.00 . A A . 28 ASN C 1 1
5 2850 1 1 28 ASN CA C 8.980 1.759 -0.554 1.00 . A A . 28 ASN CA 1 1
5 2851 1 1 28 ASN CB C 8.583 2.674 0.604 1.00 . A A . 28 ASN CB 1 1
5 2852 1 1 28 ASN CG C 9.465 2.484 1.823 1.00 . A A . 28 ASN CG 1 1
5 2853 1 1 28 ASN H H 7.742 2.971 -1.769 1.00 . A A . 28 ASN H 1 1
5 2854 1 1 28 ASN HA H 10.051 1.808 -0.689 1.00 . A A . 28 ASN HA 1 1
5 2855 1 1 28 ASN HB2 H 8.661 3.710 0.273 1.00 . A A . 28 ASN HB2 1 1
5 2856 1 1 28 ASN HB3 H 7.562 2.469 0.885 1.00 . A A . 28 ASN HB3 1 1
5 2857 1 1 28 ASN HD21 H 7.914 1.808 2.869 1.00 . A A . 28 ASN HD21 1 1
5 2858 1 1 28 ASN HD22 H 9.419 1.873 3.716 1.00 . A A . 28 ASN HD22 1 1
5 2859 1 1 28 ASN N N 8.352 2.204 -1.791 1.00 . A A . 28 ASN N 1 1
5 2860 1 1 28 ASN ND2 N 8.873 2.007 2.912 1.00 . A A . 28 ASN ND2 1 1
5 2861 1 1 28 ASN O O 9.403 -0.457 0.268 1.00 . A A . 28 ASN O 1 1
5 2862 1 1 28 ASN OD1 O 10.664 2.762 1.785 1.00 . A A . 28 ASN OD1 1 1
5 2863 1 1 29 GLN C C 7.330 -2.348 -1.347 1.00 . A A . 29 GLN C 1 1
5 2864 1 1 29 GLN CA C 6.846 -1.377 -0.276 1.00 . A A . 29 GLN CA 1 1
5 2865 1 1 29 GLN CB C 5.317 -1.376 -0.222 1.00 . A A . 29 GLN CB 1 1
5 2866 1 1 29 GLN CD C 4.287 -1.345 2.084 1.00 . A A . 29 GLN CD 1 1
5 2867 1 1 29 GLN CG C 4.747 -0.521 0.897 1.00 . A A . 29 GLN CG 1 1
5 2868 1 1 29 GLN H H 6.744 0.634 -0.932 1.00 . A A . 29 GLN H 1 1
5 2869 1 1 29 GLN HA H 7.230 -1.695 0.682 1.00 . A A . 29 GLN HA 1 1
5 2870 1 1 29 GLN HB2 H 4.941 -0.996 -1.171 1.00 . A A . 29 GLN HB2 1 1
5 2871 1 1 29 GLN HB3 H 4.974 -2.391 -0.081 1.00 . A A . 29 GLN HB3 1 1
5 2872 1 1 29 GLN HE21 H 6.172 -1.758 2.560 1.00 . A A . 29 GLN HE21 1 1
5 2873 1 1 29 GLN HE22 H 4.970 -2.442 3.594 1.00 . A A . 29 GLN HE22 1 1
5 2874 1 1 29 GLN HG2 H 5.516 0.176 1.231 1.00 . A A . 29 GLN HG2 1 1
5 2875 1 1 29 GLN HG3 H 3.905 0.035 0.514 1.00 . A A . 29 GLN HG3 1 1
5 2876 1 1 29 GLN N N 7.343 -0.030 -0.532 1.00 . A A . 29 GLN N 1 1
5 2877 1 1 29 GLN NE2 N 5.238 -1.906 2.820 1.00 . A A . 29 GLN NE2 1 1
5 2878 1 1 29 GLN O O 7.519 -3.535 -1.083 1.00 . A A . 29 GLN O 1 1
5 2879 1 1 29 GLN OE1 O 3.089 -1.475 2.337 1.00 . A A . 29 GLN OE1 1 1
5 2880 1 1 30 ALA C C 9.379 -3.223 -3.392 1.00 . A A . 30 ALA C 1 1
5 2881 1 1 30 ALA CA C 7.990 -2.658 -3.669 1.00 . A A . 30 ALA CA 1 1
5 2882 1 1 30 ALA CB C 7.993 -1.849 -4.958 1.00 . A A . 30 ALA CB 1 1
5 2883 1 1 30 ALA H H 7.357 -0.885 -2.707 1.00 . A A . 30 ALA H 1 1
5 2884 1 1 30 ALA HA H 7.296 -3.478 -3.789 1.00 . A A . 30 ALA HA 1 1
5 2885 1 1 30 ALA HB1 H 7.100 -1.246 -5.005 1.00 . A A . 30 ALA HB1 1 1
5 2886 1 1 30 ALA HB2 H 8.863 -1.211 -4.978 1.00 . A A . 30 ALA HB2 1 1
5 2887 1 1 30 ALA HB3 H 8.018 -2.521 -5.803 1.00 . A A . 30 ALA HB3 1 1
5 2888 1 1 30 ALA N N 7.526 -1.835 -2.558 1.00 . A A . 30 ALA N 1 1
5 2889 1 1 30 ALA O O 9.730 -4.299 -3.876 1.00 . A A . 30 ALA O 1 1
5 2890 1 1 31 SER C C 11.508 -4.298 -1.630 1.00 . A A . 31 SER C 1 1
5 2891 1 1 31 SER CA C 11.520 -2.916 -2.276 1.00 . A A . 31 SER CA 1 1
5 2892 1 1 31 SER CB C 12.175 -1.905 -1.332 1.00 . A A . 31 SER CB 1 1
5 2893 1 1 31 SER H H 9.830 -1.640 -2.257 1.00 . A A . 31 SER H 1 1
5 2894 1 1 31 SER HA H 12.090 -2.963 -3.190 1.00 . A A . 31 SER HA 1 1
5 2895 1 1 31 SER HB2 H 13.231 -2.154 -1.222 1.00 . A A . 31 SER HB2 1 1
5 2896 1 1 31 SER HB3 H 12.080 -0.914 -1.751 1.00 . A A . 31 SER HB3 1 1
5 2897 1 1 31 SER HG H 12.192 -1.641 0.608 1.00 . A A . 31 SER HG 1 1
5 2898 1 1 31 SER N N 10.166 -2.490 -2.611 1.00 . A A . 31 SER N 1 1
5 2899 1 1 31 SER O O 12.509 -5.016 -1.657 1.00 . A A . 31 SER O 1 1
5 2900 1 1 31 SER OG O 11.560 -1.924 -0.056 1.00 . A A . 31 SER OG 1 1
5 2901 1 1 32 ARG C C 10.240 -7.089 -1.418 1.00 . A A . 32 ARG C 1 1
5 2902 1 1 32 ARG CA C 10.230 -5.959 -0.393 1.00 . A A . 32 ARG CA 1 1
5 2903 1 1 32 ARG CB C 8.933 -6.004 0.419 1.00 . A A . 32 ARG CB 1 1
5 2904 1 1 32 ARG CD C 7.584 -7.188 2.178 1.00 . A A . 32 ARG CD 1 1
5 2905 1 1 32 ARG CG C 8.764 -7.284 1.223 1.00 . A A . 32 ARG CG 1 1
5 2906 1 1 32 ARG CZ C 7.238 -7.226 4.612 1.00 . A A . 32 ARG CZ 1 1
5 2907 1 1 32 ARG H H 9.609 -4.048 -1.058 1.00 . A A . 32 ARG H 1 1
5 2908 1 1 32 ARG HA H 11.068 -6.087 0.275 1.00 . A A . 32 ARG HA 1 1
5 2909 1 1 32 ARG HB2 H 8.930 -5.161 1.109 1.00 . A A . 32 ARG HB2 1 1
5 2910 1 1 32 ARG HB3 H 8.096 -5.917 -0.257 1.00 . A A . 32 ARG HB3 1 1
5 2911 1 1 32 ARG HD2 H 6.953 -6.351 1.878 1.00 . A A . 32 ARG HD2 1 1
5 2912 1 1 32 ARG HD3 H 7.015 -8.104 2.118 1.00 . A A . 32 ARG HD3 1 1
5 2913 1 1 32 ARG HE H 8.922 -6.654 3.708 1.00 . A A . 32 ARG HE 1 1
5 2914 1 1 32 ARG HG2 H 8.599 -8.115 0.537 1.00 . A A . 32 ARG HG2 1 1
5 2915 1 1 32 ARG HG3 H 9.664 -7.459 1.794 1.00 . A A . 32 ARG HG3 1 1
5 2916 1 1 32 ARG HH11 H 5.652 -7.834 3.518 1.00 . A A . 32 ARG HH11 1 1
5 2917 1 1 32 ARG HH12 H 5.421 -7.856 5.234 1.00 . A A . 32 ARG HH12 1 1
5 2918 1 1 32 ARG HH21 H 8.630 -6.676 5.971 1.00 . A A . 32 ARG HH21 1 1
5 2919 1 1 32 ARG HH22 H 7.116 -7.197 6.629 1.00 . A A . 32 ARG HH22 1 1
5 2920 1 1 32 ARG N N 10.371 -4.664 -1.048 1.00 . A A . 32 ARG N 1 1
5 2921 1 1 32 ARG NE N 8.012 -6.985 3.560 1.00 . A A . 32 ARG NE 1 1
5 2922 1 1 32 ARG NH1 N 6.002 -7.674 4.441 1.00 . A A . 32 ARG NH1 1 1
5 2923 1 1 32 ARG NH2 N 7.699 -7.016 5.838 1.00 . A A . 32 ARG NH2 1 1
5 2924 1 1 32 ARG O O 10.413 -8.257 -1.066 1.00 . A A . 32 ARG O 1 1
5 2925 1 1 33 ILE C C 10.868 -7.244 -4.950 1.00 . A A . 33 ILE C 1 1
5 2926 1 1 33 ILE CA C 10.044 -7.721 -3.759 1.00 . A A . 33 ILE CA 1 1
5 2927 1 1 33 ILE CB C 8.608 -8.024 -4.231 1.00 . A A . 33 ILE CB 1 1
5 2928 1 1 33 ILE CD1 C 7.029 -6.761 -2.685 1.00 . A A . 33 ILE CD1 1 1
5 2929 1 1 33 ILE CG1 C 7.658 -8.091 -3.033 1.00 . A A . 33 ILE CG1 1 1
5 2930 1 1 33 ILE CG2 C 8.573 -9.326 -5.017 1.00 . A A . 33 ILE CG2 1 1
5 2931 1 1 33 ILE H H 9.922 -5.789 -2.901 1.00 . A A . 33 ILE H 1 1
5 2932 1 1 33 ILE HA H 10.476 -8.634 -3.377 1.00 . A A . 33 ILE HA 1 1
5 2933 1 1 33 ILE HB H 8.293 -7.226 -4.886 1.00 . A A . 33 ILE HB 1 1
5 2934 1 1 33 ILE HD11 H 6.750 -6.759 -1.641 1.00 . A A . 33 ILE HD11 1 1
5 2935 1 1 33 ILE HD12 H 7.739 -5.968 -2.868 1.00 . A A . 33 ILE HD12 1 1
5 2936 1 1 33 ILE HD13 H 6.151 -6.607 -3.293 1.00 . A A . 33 ILE HD13 1 1
5 2937 1 1 33 ILE HG12 H 6.863 -8.800 -3.264 1.00 . A A . 33 ILE HG12 1 1
5 2938 1 1 33 ILE HG13 H 8.207 -8.437 -2.169 1.00 . A A . 33 ILE HG13 1 1
5 2939 1 1 33 ILE HG21 H 8.417 -9.110 -6.063 1.00 . A A . 33 ILE HG21 1 1
5 2940 1 1 33 ILE HG22 H 9.512 -9.846 -4.894 1.00 . A A . 33 ILE HG22 1 1
5 2941 1 1 33 ILE HG23 H 7.768 -9.944 -4.653 1.00 . A A . 33 ILE HG23 1 1
5 2942 1 1 33 ILE N N 10.054 -6.735 -2.685 1.00 . A A . 33 ILE N 1 1
5 2943 1 1 33 ILE O O 10.887 -7.885 -6.000 1.00 . A A . 33 ILE O 1 1
5 2944 1 1 34 ASN C C 13.844 -5.502 -5.412 1.00 . A A . 34 ASN C 1 1
5 2945 1 1 34 ASN CA C 12.379 -5.555 -5.837 1.00 . A A . 34 ASN CA 1 1
5 2946 1 1 34 ASN CB C 11.892 -4.150 -6.203 1.00 . A A . 34 ASN CB 1 1
5 2947 1 1 34 ASN CG C 10.990 -4.151 -7.422 1.00 . A A . 34 ASN CG 1 1
5 2948 1 1 34 ASN H H 11.496 -5.652 -3.916 1.00 . A A . 34 ASN H 1 1
5 2949 1 1 34 ASN HA H 12.290 -6.193 -6.701 1.00 . A A . 34 ASN HA 1 1
5 2950 1 1 34 ASN HB2 H 11.342 -3.739 -5.357 1.00 . A A . 34 ASN HB2 1 1
5 2951 1 1 34 ASN HB3 H 12.746 -3.521 -6.410 1.00 . A A . 34 ASN HB3 1 1
5 2952 1 1 34 ASN HD21 H 9.384 -3.960 -6.262 1.00 . A A . 34 ASN HD21 1 1
5 2953 1 1 34 ASN HD22 H 9.079 -4.036 -7.961 1.00 . A A . 34 ASN HD22 1 1
5 2954 1 1 34 ASN N N 11.551 -6.117 -4.776 1.00 . A A . 34 ASN N 1 1
5 2955 1 1 34 ASN ND2 N 9.687 -4.037 -7.192 1.00 . A A . 34 ASN ND2 1 1
5 2956 1 1 34 ASN O O 14.709 -6.093 -6.059 1.00 . A A . 34 ASN O 1 1
5 2957 1 1 34 ASN OD1 O 11.457 -4.252 -8.555 1.00 . A A . 34 ASN OD1 1 1
5 2958 1 1 35 ARG C C 16.364 -3.941 -4.818 1.00 . A A . 35 ARG C 1 1
5 2959 1 1 35 ARG CA C 15.474 -4.661 -3.811 1.00 . A A . 35 ARG CA 1 1
5 2960 1 1 35 ARG CB C 16.055 -6.041 -3.493 1.00 . A A . 35 ARG CB 1 1
5 2961 1 1 35 ARG CD C 15.026 -6.391 -1.227 1.00 . A A . 35 ARG CD 1 1
5 2962 1 1 35 ARG CG C 15.135 -6.910 -2.653 1.00 . A A . 35 ARG CG 1 1
5 2963 1 1 35 ARG CZ C 13.740 -6.856 0.816 1.00 . A A . 35 ARG CZ 1 1
5 2964 1 1 35 ARG H H 13.381 -4.344 -3.849 1.00 . A A . 35 ARG H 1 1
5 2965 1 1 35 ARG HA H 15.432 -4.079 -2.903 1.00 . A A . 35 ARG HA 1 1
5 2966 1 1 35 ARG HB2 H 16.252 -6.555 -4.433 1.00 . A A . 35 ARG HB2 1 1
5 2967 1 1 35 ARG HB3 H 16.982 -5.911 -2.956 1.00 . A A . 35 ARG HB3 1 1
5 2968 1 1 35 ARG HD2 H 15.991 -6.506 -0.733 1.00 . A A . 35 ARG HD2 1 1
5 2969 1 1 35 ARG HD3 H 14.765 -5.344 -1.260 1.00 . A A . 35 ARG HD3 1 1
5 2970 1 1 35 ARG HE H 13.510 -7.813 -0.918 1.00 . A A . 35 ARG HE 1 1
5 2971 1 1 35 ARG HG2 H 14.143 -6.915 -3.105 1.00 . A A . 35 ARG HG2 1 1
5 2972 1 1 35 ARG HG3 H 15.526 -7.917 -2.631 1.00 . A A . 35 ARG HG3 1 1
5 2973 1 1 35 ARG HH11 H 15.107 -5.379 0.989 1.00 . A A . 35 ARG HH11 1 1
5 2974 1 1 35 ARG HH12 H 14.195 -5.716 2.422 1.00 . A A . 35 ARG HH12 1 1
5 2975 1 1 35 ARG HH21 H 12.301 -8.267 0.962 1.00 . A A . 35 ARG HH21 1 1
5 2976 1 1 35 ARG HH22 H 12.598 -7.360 2.405 1.00 . A A . 35 ARG HH22 1 1
5 2977 1 1 35 ARG N N 14.114 -4.791 -4.322 1.00 . A A . 35 ARG N 1 1
5 2978 1 1 35 ARG NE N 14.013 -7.109 -0.460 1.00 . A A . 35 ARG NE 1 1
5 2979 1 1 35 ARG NH1 N 14.401 -5.905 1.462 1.00 . A A . 35 ARG NH1 1 1
5 2980 1 1 35 ARG NH2 N 12.802 -7.551 1.447 1.00 . A A . 35 ARG NH2 1 1
5 2981 1 1 35 ARG O O 17.592 -3.970 -4.710 1.00 . A A . 35 ARG O 1 1
5 2982 1 1 36 LYS C C 17.125 -1.313 -6.243 1.00 . A A . 36 LYS C 1 1
5 2983 1 1 36 LYS CA C 16.476 -2.565 -6.823 1.00 . A A . 36 LYS CA 1 1
5 2984 1 1 36 LYS CB C 15.542 -2.182 -7.974 1.00 . A A . 36 LYS CB 1 1
5 2985 1 1 36 LYS CD C 14.253 -0.036 -8.161 1.00 . A A . 36 LYS CD 1 1
5 2986 1 1 36 LYS CE C 12.824 0.366 -8.494 1.00 . A A . 36 LYS CE 1 1
5 2987 1 1 36 LYS CG C 14.311 -1.415 -7.527 1.00 . A A . 36 LYS CG 1 1
5 2988 1 1 36 LYS H H 14.761 -3.308 -5.831 1.00 . A A . 36 LYS H 1 1
5 2989 1 1 36 LYS HA H 17.250 -3.216 -7.202 1.00 . A A . 36 LYS HA 1 1
5 2990 1 1 36 LYS HB2 H 16.099 -1.561 -8.675 1.00 . A A . 36 LYS HB2 1 1
5 2991 1 1 36 LYS HB3 H 15.218 -3.083 -8.474 1.00 . A A . 36 LYS HB3 1 1
5 2992 1 1 36 LYS HD2 H 14.672 0.692 -7.465 1.00 . A A . 36 LYS HD2 1 1
5 2993 1 1 36 LYS HD3 H 14.838 -0.042 -9.070 1.00 . A A . 36 LYS HD3 1 1
5 2994 1 1 36 LYS HE2 H 12.153 -0.062 -7.751 1.00 . A A . 36 LYS HE2 1 1
5 2995 1 1 36 LYS HE3 H 12.750 1.442 -8.462 1.00 . A A . 36 LYS HE3 1 1
5 2996 1 1 36 LYS HG2 H 13.422 -1.975 -7.815 1.00 . A A . 36 LYS HG2 1 1
5 2997 1 1 36 LYS HG3 H 14.336 -1.306 -6.452 1.00 . A A . 36 LYS HG3 1 1
5 2998 1 1 36 LYS HZ1 H 12.893 -1.006 -10.069 1.00 . A A . 36 LYS HZ1 1 1
5 2999 1 1 36 LYS HZ2 H 12.676 0.598 -10.565 1.00 . A A . 36 LYS HZ2 1 1
5 3000 1 1 36 LYS HZ3 H 11.388 -0.257 -9.877 1.00 . A A . 36 LYS HZ3 1 1
5 3001 1 1 36 LYS N N 15.741 -3.294 -5.797 1.00 . A A . 36 LYS N 1 1
5 3002 1 1 36 LYS NZ N 12.417 -0.109 -9.846 1.00 . A A . 36 LYS NZ 1 1
5 3003 1 1 36 LYS O O 18.191 -0.888 -6.691 1.00 . A A . 36 LYS O 1 1
5 3004 1 1 37 LYS C C 18.242 0.160 -3.776 1.00 . A A . 37 LYS C 1 1
5 3005 1 1 37 LYS CA C 16.993 0.474 -4.596 1.00 . A A . 37 LYS CA 1 1
5 3006 1 1 37 LYS CB C 15.921 1.094 -3.697 1.00 . A A . 37 LYS CB 1 1
5 3007 1 1 37 LYS CD C 15.837 3.316 -4.865 1.00 . A A . 37 LYS CD 1 1
5 3008 1 1 37 LYS CE C 14.503 4.049 -4.892 1.00 . A A . 37 LYS CE 1 1
5 3009 1 1 37 LYS CG C 16.052 2.599 -3.543 1.00 . A A . 37 LYS CG 1 1
5 3010 1 1 37 LYS H H 15.633 -1.115 -4.929 1.00 . A A . 37 LYS H 1 1
5 3011 1 1 37 LYS HA H 17.254 1.181 -5.370 1.00 . A A . 37 LYS HA 1 1
5 3012 1 1 37 LYS HB2 H 14.944 0.875 -4.128 1.00 . A A . 37 LYS HB2 1 1
5 3013 1 1 37 LYS HB3 H 15.988 0.645 -2.716 1.00 . A A . 37 LYS HB3 1 1
5 3014 1 1 37 LYS HD2 H 16.641 4.037 -5.012 1.00 . A A . 37 LYS HD2 1 1
5 3015 1 1 37 LYS HD3 H 15.855 2.589 -5.664 1.00 . A A . 37 LYS HD3 1 1
5 3016 1 1 37 LYS HE2 H 14.509 4.824 -4.126 1.00 . A A . 37 LYS HE2 1 1
5 3017 1 1 37 LYS HE3 H 14.380 4.507 -5.861 1.00 . A A . 37 LYS HE3 1 1
5 3018 1 1 37 LYS HG2 H 15.309 2.947 -2.827 1.00 . A A . 37 LYS HG2 1 1
5 3019 1 1 37 LYS HG3 H 17.042 2.829 -3.175 1.00 . A A . 37 LYS HG3 1 1
5 3020 1 1 37 LYS HZ1 H 12.472 3.667 -4.597 1.00 . A A . 37 LYS HZ1 1 1
5 3021 1 1 37 LYS HZ2 H 13.495 2.629 -3.736 1.00 . A A . 37 LYS HZ2 1 1
5 3022 1 1 37 LYS HZ3 H 13.292 2.425 -5.403 1.00 . A A . 37 LYS HZ3 1 1
5 3023 1 1 37 LYS N N 16.477 -0.728 -5.242 1.00 . A A . 37 LYS N 1 1
5 3024 1 1 37 LYS NZ N 13.361 3.128 -4.639 1.00 . A A . 37 LYS NZ 1 1
5 3025 1 1 37 LYS O O 19.107 1.016 -3.592 1.00 . A A . 37 LYS O 1 1
5 3026 1 1 38 LYS C C 19.686 -0.569 -1.304 1.00 . A A . 38 LYS C 1 1
5 3027 1 1 38 LYS CA C 19.469 -1.502 -2.489 1.00 . A A . 38 LYS CA 1 1
5 3028 1 1 38 LYS CB C 20.731 -1.549 -3.352 1.00 . A A . 38 LYS CB 1 1
5 3029 1 1 38 LYS CD C 23.048 -2.461 -3.684 1.00 . A A . 38 LYS CD 1 1
5 3030 1 1 38 LYS CE C 24.177 -1.672 -3.041 1.00 . A A . 38 LYS CE 1 1
5 3031 1 1 38 LYS CG C 21.806 -2.472 -2.807 1.00 . A A . 38 LYS CG 1 1
5 3032 1 1 38 LYS H H 17.604 -1.710 -3.469 1.00 . A A . 38 LYS H 1 1
5 3033 1 1 38 LYS HA H 19.260 -2.493 -2.117 1.00 . A A . 38 LYS HA 1 1
5 3034 1 1 38 LYS HB2 H 20.452 -1.895 -4.348 1.00 . A A . 38 LYS HB2 1 1
5 3035 1 1 38 LYS HB3 H 21.142 -0.553 -3.421 1.00 . A A . 38 LYS HB3 1 1
5 3036 1 1 38 LYS HD2 H 23.378 -3.488 -3.842 1.00 . A A . 38 LYS HD2 1 1
5 3037 1 1 38 LYS HD3 H 22.802 -2.014 -4.636 1.00 . A A . 38 LYS HD3 1 1
5 3038 1 1 38 LYS HE2 H 24.609 -1.002 -3.784 1.00 . A A . 38 LYS HE2 1 1
5 3039 1 1 38 LYS HE3 H 23.774 -1.089 -2.226 1.00 . A A . 38 LYS HE3 1 1
5 3040 1 1 38 LYS HG2 H 22.079 -2.145 -1.804 1.00 . A A . 38 LYS HG2 1 1
5 3041 1 1 38 LYS HG3 H 21.417 -3.479 -2.763 1.00 . A A . 38 LYS HG3 1 1
5 3042 1 1 38 LYS HZ1 H 25.531 -3.249 -3.243 1.00 . A A . 38 LYS HZ1 1 1
5 3043 1 1 38 LYS HZ2 H 24.908 -3.077 -1.680 1.00 . A A . 38 LYS HZ2 1 1
5 3044 1 1 38 LYS HZ3 H 26.080 -1.999 -2.245 1.00 . A A . 38 LYS HZ3 1 1
5 3045 1 1 38 LYS N N 18.326 -1.073 -3.288 1.00 . A A . 38 LYS N 1 1
5 3046 1 1 38 LYS NZ N 25.249 -2.562 -2.515 1.00 . A A . 38 LYS NZ 1 1
5 3047 1 1 38 LYS O O 20.808 -0.414 -0.821 1.00 . A A . 38 LYS O 1 1
5 3048 1 1 39 HIS C C 19.615 2.135 -0.012 1.00 . A A . 39 HIS C 1 1
5 3049 1 1 39 HIS CA C 18.677 0.970 0.293 1.00 . A A . 39 HIS CA 1 1
5 3050 1 1 39 HIS CB C 19.153 0.233 1.546 1.00 . A A . 39 HIS CB 1 1
5 3051 1 1 39 HIS CD2 C 17.169 0.171 3.216 1.00 . A A . 39 HIS CD2 1 1
5 3052 1 1 39 HIS CE1 C 17.951 1.589 4.695 1.00 . A A . 39 HIS CE1 1 1
5 3053 1 1 39 HIS CG C 18.380 0.588 2.779 1.00 . A A . 39 HIS CG 1 1
5 3054 1 1 39 HIS H H 17.740 -0.112 -1.266 1.00 . A A . 39 HIS H 1 1
5 3055 1 1 39 HIS HA H 17.686 1.357 0.469 1.00 . A A . 39 HIS HA 1 1
5 3056 1 1 39 HIS HB2 H 19.060 -0.840 1.373 1.00 . A A . 39 HIS HB2 1 1
5 3057 1 1 39 HIS HB3 H 20.193 0.470 1.724 1.00 . A A . 39 HIS HB3 1 1
5 3058 1 1 39 HIS HD1 H 19.700 1.952 3.694 1.00 . A A . 39 HIS HD1 1 1
5 3059 1 1 39 HIS HD2 H 16.515 -0.533 2.720 1.00 . A A . 39 HIS HD2 1 1
5 3060 1 1 39 HIS HE1 H 18.044 2.214 5.570 1.00 . A A . 39 HIS HE1 1 1
5 3061 1 1 39 HIS HE2 H 16.098 0.694 4.976 1.00 . A A . 39 HIS HE2 1 1
5 3062 1 1 39 HIS N N 18.604 0.052 -0.839 1.00 . A A . 39 HIS N 1 1
5 3063 1 1 39 HIS ND1 N 18.843 1.477 3.727 1.00 . A A . 39 HIS ND1 1 1
5 3064 1 1 39 HIS NE2 N 16.926 0.806 4.409 1.00 . A A . 39 HIS NE2 1 1
5 3065 1 1 39 HIS O O 19.190 3.162 -0.540 1.00 . A A . 39 HIS O 1 1
6 3066 1 1 1 GLY C C -25.417 3.457 7.960 1.00 . A A . 1 GLY C 1 1
6 3067 1 1 1 GLY CA C -25.917 2.428 8.955 1.00 . A A . 1 GLY CA 1 1
6 3068 1 1 1 GLY H1 H -26.979 2.487 10.786 1.00 . A A . 1 GLY H1 1 1
6 3069 1 1 1 GLY HA2 H -25.066 1.941 9.413 1.00 . A A . 1 GLY HA2 1 1
6 3070 1 1 1 GLY HA3 H -26.500 1.688 8.429 1.00 . A A . 1 GLY HA3 1 1
6 3071 1 1 1 GLY N N -26.736 3.016 9.997 1.00 . A A . 1 GLY N 1 1
6 3072 1 1 1 GLY O O -26.147 4.375 7.587 1.00 . A A . 1 GLY O 1 1
6 3073 1 1 2 THR C C -22.170 3.778 6.175 1.00 . A A . 2 THR C 1 1
6 3074 1 1 2 THR CA C -23.573 4.227 6.572 1.00 . A A . 2 THR CA 1 1
6 3075 1 1 2 THR CB C -23.500 5.655 7.141 1.00 . A A . 2 THR CB 1 1
6 3076 1 1 2 THR CG2 C -24.599 6.528 6.556 1.00 . A A . 2 THR CG2 1 1
6 3077 1 1 2 THR H H -23.639 2.549 7.861 1.00 . A A . 2 THR H 1 1
6 3078 1 1 2 THR HA H -24.196 4.243 5.690 1.00 . A A . 2 THR HA 1 1
6 3079 1 1 2 THR HB H -22.542 6.083 6.879 1.00 . A A . 2 THR HB 1 1
6 3080 1 1 2 THR HG1 H -23.008 4.974 8.926 1.00 . A A . 2 THR HG1 1 1
6 3081 1 1 2 THR HG21 H -24.229 7.534 6.427 1.00 . A A . 2 THR HG21 1 1
6 3082 1 1 2 THR HG22 H -25.446 6.540 7.225 1.00 . A A . 2 THR HG22 1 1
6 3083 1 1 2 THR HG23 H -24.903 6.130 5.598 1.00 . A A . 2 THR HG23 1 1
6 3084 1 1 2 THR N N -24.170 3.302 7.528 1.00 . A A . 2 THR N 1 1
6 3085 1 1 2 THR O O -21.312 4.601 5.858 1.00 . A A . 2 THR O 1 1
6 3086 1 1 2 THR OG1 O -23.622 5.620 8.568 1.00 . A A . 2 THR OG1 1 1
6 3087 1 1 3 TRP C C -20.396 2.036 4.339 1.00 . A A . 3 TRP C 1 1
6 3088 1 1 3 TRP CA C -20.646 1.911 5.837 1.00 . A A . 3 TRP CA 1 1
6 3089 1 1 3 TRP CB C -20.564 0.444 6.262 1.00 . A A . 3 TRP CB 1 1
6 3090 1 1 3 TRP CD1 C -21.633 -0.203 8.499 1.00 . A A . 3 TRP CD1 1 1
6 3091 1 1 3 TRP CD2 C -19.517 0.513 8.661 1.00 . A A . 3 TRP CD2 1 1
6 3092 1 1 3 TRP CE2 C -19.984 0.193 9.952 1.00 . A A . 3 TRP CE2 1 1
6 3093 1 1 3 TRP CE3 C -18.209 0.982 8.517 1.00 . A A . 3 TRP CE3 1 1
6 3094 1 1 3 TRP CG C -20.587 0.253 7.748 1.00 . A A . 3 TRP CG 1 1
6 3095 1 1 3 TRP CH2 C -17.911 0.793 10.915 1.00 . A A . 3 TRP CH2 1 1
6 3096 1 1 3 TRP CZ2 C -19.188 0.331 11.087 1.00 . A A . 3 TRP CZ2 1 1
6 3097 1 1 3 TRP CZ3 C -17.421 1.120 9.644 1.00 . A A . 3 TRP CZ3 1 1
6 3098 1 1 3 TRP H H -22.670 1.862 6.458 1.00 . A A . 3 TRP H 1 1
6 3099 1 1 3 TRP HA H -19.889 2.471 6.365 1.00 . A A . 3 TRP HA 1 1
6 3100 1 1 3 TRP HB2 H -21.405 -0.096 5.825 1.00 . A A . 3 TRP HB2 1 1
6 3101 1 1 3 TRP HB3 H -19.646 0.020 5.884 1.00 . A A . 3 TRP HB3 1 1
6 3102 1 1 3 TRP HD1 H -22.594 -0.484 8.096 1.00 . A A . 3 TRP HD1 1 1
6 3103 1 1 3 TRP HE1 H -21.855 -0.533 10.562 1.00 . A A . 3 TRP HE1 1 1
6 3104 1 1 3 TRP HE3 H -17.812 1.240 7.545 1.00 . A A . 3 TRP HE3 1 1
6 3105 1 1 3 TRP HH2 H -17.261 0.914 11.766 1.00 . A A . 3 TRP HH2 1 1
6 3106 1 1 3 TRP HZ2 H -19.552 0.083 12.074 1.00 . A A . 3 TRP HZ2 1 1
6 3107 1 1 3 TRP HZ3 H -16.407 1.482 9.551 1.00 . A A . 3 TRP HZ3 1 1
6 3108 1 1 3 TRP N N -21.945 2.467 6.196 1.00 . A A . 3 TRP N 1 1
6 3109 1 1 3 TRP NE1 N -21.278 -0.240 9.826 1.00 . A A . 3 TRP NE1 1 1
6 3110 1 1 3 TRP O O -19.248 2.086 3.893 1.00 . A A . 3 TRP O 1 1
6 3111 1 1 4 ASP C C -20.969 3.618 1.713 1.00 . A A . 4 ASP C 1 1
6 3112 1 1 4 ASP CA C -21.370 2.201 2.115 1.00 . A A . 4 ASP CA 1 1
6 3113 1 1 4 ASP CB C -22.698 1.826 1.454 1.00 . A A . 4 ASP CB 1 1
6 3114 1 1 4 ASP CG C -22.817 0.338 1.197 1.00 . A A . 4 ASP CG 1 1
6 3115 1 1 4 ASP H H -22.362 2.037 3.979 1.00 . A A . 4 ASP H 1 1
6 3116 1 1 4 ASP HA H -20.606 1.516 1.780 1.00 . A A . 4 ASP HA 1 1
6 3117 1 1 4 ASP HB2 H -23.515 2.136 2.107 1.00 . A A . 4 ASP HB2 1 1
6 3118 1 1 4 ASP HB3 H -22.782 2.346 0.511 1.00 . A A . 4 ASP HB3 1 1
6 3119 1 1 4 ASP HD2 H -23.187 -0.995 -0.043 1.00 . A A . 4 ASP HD2 1 1
6 3120 1 1 4 ASP N N -21.476 2.082 3.565 1.00 . A A . 4 ASP N 1 1
6 3121 1 1 4 ASP O O -20.122 3.809 0.843 1.00 . A A . 4 ASP O 1 1
6 3122 1 1 4 ASP OD1 O -22.599 -0.447 2.143 1.00 . A A . 4 ASP OD1 1 1
6 3123 1 1 4 ASP OD2 O -23.129 -0.042 0.049 1.00 . A A . 4 ASP OD2 1 1
6 3124 1 1 5 ASP C C -20.007 6.444 2.748 1.00 . A A . 5 ASP C 1 1
6 3125 1 1 5 ASP CA C -21.295 6.004 2.062 1.00 . A A . 5 ASP CA 1 1
6 3126 1 1 5 ASP CB C -22.455 6.893 2.512 1.00 . A A . 5 ASP CB 1 1
6 3127 1 1 5 ASP CG C -22.866 7.892 1.446 1.00 . A A . 5 ASP CG 1 1
6 3128 1 1 5 ASP H H -22.255 4.389 3.037 1.00 . A A . 5 ASP H 1 1
6 3129 1 1 5 ASP HA H -21.170 6.102 0.995 1.00 . A A . 5 ASP HA 1 1
6 3130 1 1 5 ASP HB2 H -23.310 6.259 2.749 1.00 . A A . 5 ASP HB2 1 1
6 3131 1 1 5 ASP HB3 H -22.161 7.439 3.396 1.00 . A A . 5 ASP HB3 1 1
6 3132 1 1 5 ASP HD2 H -22.464 9.486 0.580 1.00 . A A . 5 ASP HD2 1 1
6 3133 1 1 5 ASP N N -21.587 4.606 2.353 1.00 . A A . 5 ASP N 1 1
6 3134 1 1 5 ASP O O -19.170 7.120 2.147 1.00 . A A . 5 ASP O 1 1
6 3135 1 1 5 ASP OD1 O -23.906 7.669 0.792 1.00 . A A . 5 ASP OD1 1 1
6 3136 1 1 5 ASP OD2 O -22.146 8.896 1.268 1.00 . A A . 5 ASP OD2 1 1
6 3137 1 1 6 ILE C C -17.463 5.573 4.353 1.00 . A A . 6 ILE C 1 1
6 3138 1 1 6 ILE CA C -18.665 6.411 4.779 1.00 . A A . 6 ILE CA 1 1
6 3139 1 1 6 ILE CB C -18.896 6.227 6.290 1.00 . A A . 6 ILE CB 1 1
6 3140 1 1 6 ILE CD1 C -20.451 6.871 8.200 1.00 . A A . 6 ILE CD1 1 1
6 3141 1 1 6 ILE CG1 C -20.045 7.120 6.764 1.00 . A A . 6 ILE CG1 1 1
6 3142 1 1 6 ILE CG2 C -17.622 6.538 7.062 1.00 . A A . 6 ILE CG2 1 1
6 3143 1 1 6 ILE H H -20.553 5.519 4.435 1.00 . A A . 6 ILE H 1 1
6 3144 1 1 6 ILE HA H -18.445 7.454 4.592 1.00 . A A . 6 ILE HA 1 1
6 3145 1 1 6 ILE HB H -19.153 5.194 6.470 1.00 . A A . 6 ILE HB 1 1
6 3146 1 1 6 ILE HD11 H -20.365 5.816 8.419 1.00 . A A . 6 ILE HD11 1 1
6 3147 1 1 6 ILE HD12 H -19.800 7.428 8.859 1.00 . A A . 6 ILE HD12 1 1
6 3148 1 1 6 ILE HD13 H -21.472 7.188 8.347 1.00 . A A . 6 ILE HD13 1 1
6 3149 1 1 6 ILE HG12 H -19.735 8.160 6.668 1.00 . A A . 6 ILE HG12 1 1
6 3150 1 1 6 ILE HG13 H -20.910 6.944 6.140 1.00 . A A . 6 ILE HG13 1 1
6 3151 1 1 6 ILE HG21 H -16.885 5.778 6.860 1.00 . A A . 6 ILE HG21 1 1
6 3152 1 1 6 ILE HG22 H -17.241 7.501 6.753 1.00 . A A . 6 ILE HG22 1 1
6 3153 1 1 6 ILE HG23 H -17.838 6.559 8.120 1.00 . A A . 6 ILE HG23 1 1
6 3154 1 1 6 ILE N N -19.851 6.056 4.011 1.00 . A A . 6 ILE N 1 1
6 3155 1 1 6 ILE O O -16.408 6.106 4.015 1.00 . A A . 6 ILE O 1 1
6 3156 1 1 7 GLY C C -15.987 3.697 2.620 1.00 . A A . 7 GLY C 1 1
6 3157 1 1 7 GLY CA C -16.559 3.362 3.985 1.00 . A A . 7 GLY CA 1 1
6 3158 1 1 7 GLY H H -18.498 3.884 4.650 1.00 . A A . 7 GLY H 1 1
6 3159 1 1 7 GLY HA2 H -15.769 3.425 4.719 1.00 . A A . 7 GLY HA2 1 1
6 3160 1 1 7 GLY HA3 H -16.934 2.349 3.964 1.00 . A A . 7 GLY HA3 1 1
6 3161 1 1 7 GLY N N -17.635 4.253 4.372 1.00 . A A . 7 GLY N 1 1
6 3162 1 1 7 GLY O O -14.818 3.434 2.349 1.00 . A A . 7 GLY O 1 1
6 3163 1 1 8 GLN C C -15.227 5.644 0.471 1.00 . A A . 8 GLN C 1 1
6 3164 1 1 8 GLN CA C -16.389 4.653 0.419 1.00 . A A . 8 GLN CA 1 1
6 3165 1 1 8 GLN CB C -17.554 5.259 -0.363 1.00 . A A . 8 GLN CB 1 1
6 3166 1 1 8 GLN CD C -17.326 4.993 -2.865 1.00 . A A . 8 GLN CD 1 1
6 3167 1 1 8 GLN CG C -17.946 4.453 -1.592 1.00 . A A . 8 GLN CG 1 1
6 3168 1 1 8 GLN H H -17.737 4.467 2.038 1.00 . A A . 8 GLN H 1 1
6 3169 1 1 8 GLN HA H -16.057 3.757 -0.083 1.00 . A A . 8 GLN HA 1 1
6 3170 1 1 8 GLN HB2 H -18.418 5.317 0.300 1.00 . A A . 8 GLN HB2 1 1
6 3171 1 1 8 GLN HB3 H -17.281 6.253 -0.684 1.00 . A A . 8 GLN HB3 1 1
6 3172 1 1 8 GLN HE21 H -15.605 4.095 -2.435 1.00 . A A . 8 GLN HE21 1 1
6 3173 1 1 8 GLN HE22 H -15.633 4.997 -3.908 1.00 . A A . 8 GLN HE22 1 1
6 3174 1 1 8 GLN HG2 H -17.622 3.422 -1.454 1.00 . A A . 8 GLN HG2 1 1
6 3175 1 1 8 GLN HG3 H -19.021 4.478 -1.695 1.00 . A A . 8 GLN HG3 1 1
6 3176 1 1 8 GLN N N -16.817 4.283 1.762 1.00 . A A . 8 GLN N 1 1
6 3177 1 1 8 GLN NE2 N -16.059 4.663 -3.093 1.00 . A A . 8 GLN NE2 1 1
6 3178 1 1 8 GLN O O -14.415 5.710 -0.449 1.00 . A A . 8 GLN O 1 1
6 3179 1 1 8 GLN OE1 O -17.976 5.700 -3.637 1.00 . A A . 8 GLN OE1 1 1
6 3180 1 1 9 GLY C C -12.888 6.819 2.424 1.00 . A A . 9 GLY C 1 1
6 3181 1 1 9 GLY CA C -14.097 7.386 1.707 1.00 . A A . 9 GLY CA 1 1
6 3182 1 1 9 GLY H H -15.837 6.312 2.257 1.00 . A A . 9 GLY H 1 1
6 3183 1 1 9 GLY HA2 H -13.794 7.728 0.729 1.00 . A A . 9 GLY HA2 1 1
6 3184 1 1 9 GLY HA3 H -14.474 8.226 2.271 1.00 . A A . 9 GLY HA3 1 1
6 3185 1 1 9 GLY N N -15.160 6.410 1.556 1.00 . A A . 9 GLY N 1 1
6 3186 1 1 9 GLY O O -11.800 6.741 1.853 1.00 . A A . 9 GLY O 1 1
6 3187 1 1 10 ILE C C -11.309 4.713 3.739 1.00 . A A . 10 ILE C 1 1
6 3188 1 1 10 ILE CA C -11.992 5.861 4.474 1.00 . A A . 10 ILE CA 1 1
6 3189 1 1 10 ILE CB C -12.498 5.356 5.837 1.00 . A A . 10 ILE CB 1 1
6 3190 1 1 10 ILE CD1 C -11.719 4.648 8.155 1.00 . A A . 10 ILE CD1 1 1
6 3191 1 1 10 ILE CG1 C -11.318 4.970 6.732 1.00 . A A . 10 ILE CG1 1 1
6 3192 1 1 10 ILE CG2 C -13.434 4.172 5.649 1.00 . A A . 10 ILE CG2 1 1
6 3193 1 1 10 ILE H H -13.966 6.512 4.078 1.00 . A A . 10 ILE H 1 1
6 3194 1 1 10 ILE HA H -11.267 6.644 4.649 1.00 . A A . 10 ILE HA 1 1
6 3195 1 1 10 ILE HB H -13.054 6.151 6.309 1.00 . A A . 10 ILE HB 1 1
6 3196 1 1 10 ILE HD11 H -11.867 3.582 8.254 1.00 . A A . 10 ILE HD11 1 1
6 3197 1 1 10 ILE HD12 H -10.936 4.964 8.831 1.00 . A A . 10 ILE HD12 1 1
6 3198 1 1 10 ILE HD13 H -12.635 5.162 8.397 1.00 . A A . 10 ILE HD13 1 1
6 3199 1 1 10 ILE HG12 H -10.832 4.094 6.303 1.00 . A A . 10 ILE HG12 1 1
6 3200 1 1 10 ILE HG13 H -10.616 5.793 6.763 1.00 . A A . 10 ILE HG13 1 1
6 3201 1 1 10 ILE HG21 H -13.881 4.217 4.666 1.00 . A A . 10 ILE HG21 1 1
6 3202 1 1 10 ILE HG22 H -12.876 3.252 5.746 1.00 . A A . 10 ILE HG22 1 1
6 3203 1 1 10 ILE HG23 H -14.211 4.202 6.399 1.00 . A A . 10 ILE HG23 1 1
6 3204 1 1 10 ILE N N -13.077 6.424 3.678 1.00 . A A . 10 ILE N 1 1
6 3205 1 1 10 ILE O O -10.122 4.457 3.931 1.00 . A A . 10 ILE O 1 1
6 3206 1 1 11 GLY C C -10.428 3.340 1.182 1.00 . A A . 11 GLY C 1 1
6 3207 1 1 11 GLY CA C -11.521 2.910 2.141 1.00 . A A . 11 GLY CA 1 1
6 3208 1 1 11 GLY H H -13.011 4.271 2.782 1.00 . A A . 11 GLY H 1 1
6 3209 1 1 11 GLY HA2 H -11.115 2.188 2.832 1.00 . A A . 11 GLY HA2 1 1
6 3210 1 1 11 GLY HA3 H -12.316 2.447 1.577 1.00 . A A . 11 GLY HA3 1 1
6 3211 1 1 11 GLY N N -12.070 4.023 2.894 1.00 . A A . 11 GLY N 1 1
6 3212 1 1 11 GLY O O -9.332 2.779 1.187 1.00 . A A . 11 GLY O 1 1
6 3213 1 1 12 ARG C C -8.727 5.740 0.064 1.00 . A A . 12 ARG C 1 1
6 3214 1 1 12 ARG CA C -9.763 4.845 -0.612 1.00 . A A . 12 ARG CA 1 1
6 3215 1 1 12 ARG CB C -10.479 5.620 -1.718 1.00 . A A . 12 ARG CB 1 1
6 3216 1 1 12 ARG CD C -11.619 4.969 -3.861 1.00 . A A . 12 ARG CD 1 1
6 3217 1 1 12 ARG CG C -11.636 4.859 -2.344 1.00 . A A . 12 ARG CG 1 1
6 3218 1 1 12 ARG CZ C -12.234 6.588 -5.605 1.00 . A A . 12 ARG CZ 1 1
6 3219 1 1 12 ARG H H -11.617 4.748 0.404 1.00 . A A . 12 ARG H 1 1
6 3220 1 1 12 ARG HA H -9.256 3.996 -1.047 1.00 . A A . 12 ARG HA 1 1
6 3221 1 1 12 ARG HB2 H -10.865 6.546 -1.293 1.00 . A A . 12 ARG HB2 1 1
6 3222 1 1 12 ARG HB3 H -9.767 5.852 -2.496 1.00 . A A . 12 ARG HB3 1 1
6 3223 1 1 12 ARG HD2 H -10.589 4.888 -4.211 1.00 . A A . 12 ARG HD2 1 1
6 3224 1 1 12 ARG HD3 H -12.200 4.156 -4.273 1.00 . A A . 12 ARG HD3 1 1
6 3225 1 1 12 ARG HE H -12.526 6.852 -3.649 1.00 . A A . 12 ARG HE 1 1
6 3226 1 1 12 ARG HG2 H -11.562 3.809 -2.064 1.00 . A A . 12 ARG HG2 1 1
6 3227 1 1 12 ARG HG3 H -12.565 5.266 -1.973 1.00 . A A . 12 ARG HG3 1 1
6 3228 1 1 12 ARG HH11 H -11.376 4.891 -6.285 1.00 . A A . 12 ARG HH11 1 1
6 3229 1 1 12 ARG HH12 H -11.815 6.043 -7.504 1.00 . A A . 12 ARG HH12 1 1
6 3230 1 1 12 ARG HH21 H -13.109 8.375 -5.244 1.00 . A A . 12 ARG HH21 1 1
6 3231 1 1 12 ARG HH22 H -12.800 8.024 -6.912 1.00 . A A . 12 ARG HH22 1 1
6 3232 1 1 12 ARG N N -10.726 4.340 0.359 1.00 . A A . 12 ARG N 1 1
6 3233 1 1 12 ARG NE N -12.178 6.236 -4.325 1.00 . A A . 12 ARG NE 1 1
6 3234 1 1 12 ARG NH1 N -11.770 5.773 -6.542 1.00 . A A . 12 ARG NH1 1 1
6 3235 1 1 12 ARG NH2 N -12.758 7.760 -5.949 1.00 . A A . 12 ARG NH2 1 1
6 3236 1 1 12 ARG O O -7.568 5.785 -0.345 1.00 . A A . 12 ARG O 1 1
6 3237 1 1 13 VAL C C -7.227 6.559 2.624 1.00 . A A . 13 VAL C 1 1
6 3238 1 1 13 VAL CA C -8.269 7.347 1.835 1.00 . A A . 13 VAL CA 1 1
6 3239 1 1 13 VAL CB C -9.056 8.250 2.803 1.00 . A A . 13 VAL CB 1 1
6 3240 1 1 13 VAL CG1 C -8.110 9.152 3.581 1.00 . A A . 13 VAL CG1 1 1
6 3241 1 1 13 VAL CG2 C -10.086 9.073 2.044 1.00 . A A . 13 VAL CG2 1 1
6 3242 1 1 13 VAL H H -10.093 6.373 1.380 1.00 . A A . 13 VAL H 1 1
6 3243 1 1 13 VAL HA H -7.763 7.976 1.119 1.00 . A A . 13 VAL HA 1 1
6 3244 1 1 13 VAL HB H -9.577 7.620 3.508 1.00 . A A . 13 VAL HB 1 1
6 3245 1 1 13 VAL HG11 H -8.404 10.182 3.446 1.00 . A A . 13 VAL HG11 1 1
6 3246 1 1 13 VAL HG12 H -8.151 8.898 4.630 1.00 . A A . 13 VAL HG12 1 1
6 3247 1 1 13 VAL HG13 H -7.102 9.014 3.216 1.00 . A A . 13 VAL HG13 1 1
6 3248 1 1 13 VAL HG21 H -11.027 9.049 2.573 1.00 . A A . 13 VAL HG21 1 1
6 3249 1 1 13 VAL HG22 H -9.742 10.094 1.963 1.00 . A A . 13 VAL HG22 1 1
6 3250 1 1 13 VAL HG23 H -10.219 8.660 1.054 1.00 . A A . 13 VAL HG23 1 1
6 3251 1 1 13 VAL N N -9.157 6.451 1.102 1.00 . A A . 13 VAL N 1 1
6 3252 1 1 13 VAL O O -6.061 6.947 2.689 1.00 . A A . 13 VAL O 1 1
6 3253 1 1 14 ALA C C -5.525 4.231 3.202 1.00 . A A . 14 ALA C 1 1
6 3254 1 1 14 ALA CA C -6.763 4.614 4.007 1.00 . A A . 14 ALA CA 1 1
6 3255 1 1 14 ALA CB C -7.492 3.365 4.482 1.00 . A A . 14 ALA CB 1 1
6 3256 1 1 14 ALA H H -8.599 5.200 3.136 1.00 . A A . 14 ALA H 1 1
6 3257 1 1 14 ALA HA H -6.454 5.172 4.878 1.00 . A A . 14 ALA HA 1 1
6 3258 1 1 14 ALA HB1 H -7.863 2.818 3.626 1.00 . A A . 14 ALA HB1 1 1
6 3259 1 1 14 ALA HB2 H -6.811 2.741 5.042 1.00 . A A . 14 ALA HB2 1 1
6 3260 1 1 14 ALA HB3 H -8.320 3.651 5.113 1.00 . A A . 14 ALA HB3 1 1
6 3261 1 1 14 ALA N N -7.658 5.455 3.223 1.00 . A A . 14 ALA N 1 1
6 3262 1 1 14 ALA O O -4.436 4.075 3.757 1.00 . A A . 14 ALA O 1 1
6 3263 1 1 15 TYR C C -3.631 4.879 0.833 1.00 . A A . 15 TYR C 1 1
6 3264 1 1 15 TYR CA C -4.597 3.711 1.014 1.00 . A A . 15 TYR CA 1 1
6 3265 1 1 15 TYR CB C -5.131 3.260 -0.346 1.00 . A A . 15 TYR CB 1 1
6 3266 1 1 15 TYR CD1 C -3.149 1.863 -1.052 1.00 . A A . 15 TYR CD1 1 1
6 3267 1 1 15 TYR CD2 C -3.914 3.562 -2.539 1.00 . A A . 15 TYR CD2 1 1
6 3268 1 1 15 TYR CE1 C -2.156 1.520 -1.948 1.00 . A A . 15 TYR CE1 1 1
6 3269 1 1 15 TYR CE2 C -2.924 3.226 -3.442 1.00 . A A . 15 TYR CE2 1 1
6 3270 1 1 15 TYR CG C -4.045 2.888 -1.331 1.00 . A A . 15 TYR CG 1 1
6 3271 1 1 15 TYR CZ C -2.048 2.202 -3.141 1.00 . A A . 15 TYR CZ 1 1
6 3272 1 1 15 TYR H H -6.590 4.217 1.512 1.00 . A A . 15 TYR H 1 1
6 3273 1 1 15 TYR HA H -4.067 2.888 1.472 1.00 . A A . 15 TYR HA 1 1
6 3274 1 1 15 TYR HB2 H -5.778 2.396 -0.196 1.00 . A A . 15 TYR HB2 1 1
6 3275 1 1 15 TYR HB3 H -5.712 4.062 -0.780 1.00 . A A . 15 TYR HB3 1 1
6 3276 1 1 15 TYR HD1 H -3.238 1.329 -0.117 1.00 . A A . 15 TYR HD1 1 1
6 3277 1 1 15 TYR HD2 H -4.602 4.363 -2.771 1.00 . A A . 15 TYR HD2 1 1
6 3278 1 1 15 TYR HE1 H -1.469 0.720 -1.714 1.00 . A A . 15 TYR HE1 1 1
6 3279 1 1 15 TYR HE2 H -2.839 3.760 -4.375 1.00 . A A . 15 TYR HE2 1 1
6 3280 1 1 15 TYR HH H -1.186 0.957 -4.324 1.00 . A A . 15 TYR HH 1 1
6 3281 1 1 15 TYR N N -5.699 4.078 1.895 1.00 . A A . 15 TYR N 1 1
6 3282 1 1 15 TYR O O -2.430 4.682 0.649 1.00 . A A . 15 TYR O 1 1
6 3283 1 1 15 TYR OH O -1.059 1.862 -4.037 1.00 . A A . 15 TYR OH 1 1
6 3284 1 1 16 TRP C C -2.555 7.581 1.997 1.00 . A A . 16 TRP C 1 1
6 3285 1 1 16 TRP CA C -3.352 7.294 0.730 1.00 . A A . 16 TRP CA 1 1
6 3286 1 1 16 TRP CB C -4.238 8.493 0.388 1.00 . A A . 16 TRP CB 1 1
6 3287 1 1 16 TRP CD1 C -5.638 8.125 -1.727 1.00 . A A . 16 TRP CD1 1 1
6 3288 1 1 16 TRP CD2 C -3.733 9.253 -2.068 1.00 . A A . 16 TRP CD2 1 1
6 3289 1 1 16 TRP CE2 C -4.403 9.118 -3.300 1.00 . A A . 16 TRP CE2 1 1
6 3290 1 1 16 TRP CE3 C -2.510 9.929 -2.037 1.00 . A A . 16 TRP CE3 1 1
6 3291 1 1 16 TRP CG C -4.541 8.610 -1.075 1.00 . A A . 16 TRP CG 1 1
6 3292 1 1 16 TRP CH2 C -2.691 10.292 -4.426 1.00 . A A . 16 TRP CH2 1 1
6 3293 1 1 16 TRP CZ2 C -3.890 9.635 -4.487 1.00 . A A . 16 TRP CZ2 1 1
6 3294 1 1 16 TRP CZ3 C -2.002 10.441 -3.216 1.00 . A A . 16 TRP CZ3 1 1
6 3295 1 1 16 TRP H H -5.130 6.187 1.037 1.00 . A A . 16 TRP H 1 1
6 3296 1 1 16 TRP HA H -2.664 7.123 -0.084 1.00 . A A . 16 TRP HA 1 1
6 3297 1 1 16 TRP HB2 H -5.175 8.403 0.936 1.00 . A A . 16 TRP HB2 1 1
6 3298 1 1 16 TRP HB3 H -3.739 9.401 0.699 1.00 . A A . 16 TRP HB3 1 1
6 3299 1 1 16 TRP HD1 H -6.440 7.585 -1.248 1.00 . A A . 16 TRP HD1 1 1
6 3300 1 1 16 TRP HE1 H -6.229 8.186 -3.741 1.00 . A A . 16 TRP HE1 1 1
6 3301 1 1 16 TRP HE3 H -1.965 10.052 -1.114 1.00 . A A . 16 TRP HE3 1 1
6 3302 1 1 16 TRP HH2 H -2.257 10.708 -5.323 1.00 . A A . 16 TRP HH2 1 1
6 3303 1 1 16 TRP HZ2 H -4.408 9.530 -5.428 1.00 . A A . 16 TRP HZ2 1 1
6 3304 1 1 16 TRP HZ3 H -1.058 10.965 -3.210 1.00 . A A . 16 TRP HZ3 1 1
6 3305 1 1 16 TRP N N -4.166 6.094 0.888 1.00 . A A . 16 TRP N 1 1
6 3306 1 1 16 TRP NE1 N -5.562 8.426 -3.065 1.00 . A A . 16 TRP NE1 1 1
6 3307 1 1 16 TRP O O -1.365 7.894 1.935 1.00 . A A . 16 TRP O 1 1
6 3308 1 1 17 VAL C C -1.518 6.654 4.726 1.00 . A A . 17 VAL C 1 1
6 3309 1 1 17 VAL CA C -2.567 7.719 4.427 1.00 . A A . 17 VAL CA 1 1
6 3310 1 1 17 VAL CB C -3.590 7.753 5.577 1.00 . A A . 17 VAL CB 1 1
6 3311 1 1 17 VAL CG1 C -4.321 6.422 5.681 1.00 . A A . 17 VAL CG1 1 1
6 3312 1 1 17 VAL CG2 C -2.905 8.097 6.891 1.00 . A A . 17 VAL CG2 1 1
6 3313 1 1 17 VAL H H -4.162 7.220 3.129 1.00 . A A . 17 VAL H 1 1
6 3314 1 1 17 VAL HA H -2.082 8.683 4.377 1.00 . A A . 17 VAL HA 1 1
6 3315 1 1 17 VAL HB H -4.317 8.523 5.363 1.00 . A A . 17 VAL HB 1 1
6 3316 1 1 17 VAL HG11 H -5.136 6.514 6.384 1.00 . A A . 17 VAL HG11 1 1
6 3317 1 1 17 VAL HG12 H -4.711 6.149 4.710 1.00 . A A . 17 VAL HG12 1 1
6 3318 1 1 17 VAL HG13 H -3.637 5.661 6.021 1.00 . A A . 17 VAL HG13 1 1
6 3319 1 1 17 VAL HG21 H -3.648 8.222 7.664 1.00 . A A . 17 VAL HG21 1 1
6 3320 1 1 17 VAL HG22 H -2.231 7.297 7.164 1.00 . A A . 17 VAL HG22 1 1
6 3321 1 1 17 VAL HG23 H -2.346 9.013 6.777 1.00 . A A . 17 VAL HG23 1 1
6 3322 1 1 17 VAL N N -3.215 7.473 3.145 1.00 . A A . 17 VAL N 1 1
6 3323 1 1 17 VAL O O -0.481 6.939 5.323 1.00 . A A . 17 VAL O 1 1
6 3324 1 1 18 GLY C C 0.438 4.512 3.784 1.00 . A A . 18 GLY C 1 1
6 3325 1 1 18 GLY CA C -0.866 4.333 4.536 1.00 . A A . 18 GLY CA 1 1
6 3326 1 1 18 GLY H H -2.637 5.253 3.834 1.00 . A A . 18 GLY H 1 1
6 3327 1 1 18 GLY HA2 H -0.654 4.273 5.594 1.00 . A A . 18 GLY HA2 1 1
6 3328 1 1 18 GLY HA3 H -1.326 3.408 4.219 1.00 . A A . 18 GLY HA3 1 1
6 3329 1 1 18 GLY N N -1.794 5.422 4.305 1.00 . A A . 18 GLY N 1 1
6 3330 1 1 18 GLY O O 1.517 4.285 4.331 1.00 . A A . 18 GLY O 1 1
6 3331 1 1 19 LYS C C 2.267 6.391 2.117 1.00 . A A . 19 LYS C 1 1
6 3332 1 1 19 LYS CA C 1.518 5.130 1.692 1.00 . A A . 19 LYS CA 1 1
6 3333 1 1 19 LYS CB C 1.118 5.234 0.219 1.00 . A A . 19 LYS CB 1 1
6 3334 1 1 19 LYS CD C -0.043 6.559 -1.571 1.00 . A A . 19 LYS CD 1 1
6 3335 1 1 19 LYS CE C -1.172 5.661 -2.052 1.00 . A A . 19 LYS CE 1 1
6 3336 1 1 19 LYS CG C 0.196 6.405 -0.078 1.00 . A A . 19 LYS CG 1 1
6 3337 1 1 19 LYS H H -0.549 5.085 2.142 1.00 . A A . 19 LYS H 1 1
6 3338 1 1 19 LYS HA H 2.171 4.280 1.820 1.00 . A A . 19 LYS HA 1 1
6 3339 1 1 19 LYS HB2 H 2.025 5.351 -0.375 1.00 . A A . 19 LYS HB2 1 1
6 3340 1 1 19 LYS HB3 H 0.615 4.324 -0.071 1.00 . A A . 19 LYS HB3 1 1
6 3341 1 1 19 LYS HD2 H -0.302 7.597 -1.782 1.00 . A A . 19 LYS HD2 1 1
6 3342 1 1 19 LYS HD3 H 0.863 6.302 -2.101 1.00 . A A . 19 LYS HD3 1 1
6 3343 1 1 19 LYS HE2 H -0.815 4.631 -2.088 1.00 . A A . 19 LYS HE2 1 1
6 3344 1 1 19 LYS HE3 H -1.991 5.729 -1.352 1.00 . A A . 19 LYS HE3 1 1
6 3345 1 1 19 LYS HG2 H -0.759 6.237 0.418 1.00 . A A . 19 LYS HG2 1 1
6 3346 1 1 19 LYS HG3 H 0.644 7.312 0.301 1.00 . A A . 19 LYS HG3 1 1
6 3347 1 1 19 LYS HZ1 H -2.695 6.097 -3.414 1.00 . A A . 19 LYS HZ1 1 1
6 3348 1 1 19 LYS HZ2 H -1.343 5.356 -4.111 1.00 . A A . 19 LYS HZ2 1 1
6 3349 1 1 19 LYS HZ3 H -1.275 6.986 -3.664 1.00 . A A . 19 LYS HZ3 1 1
6 3350 1 1 19 LYS N N 0.340 4.920 2.523 1.00 . A A . 19 LYS N 1 1
6 3351 1 1 19 LYS NZ N -1.655 6.054 -3.405 1.00 . A A . 19 LYS NZ 1 1
6 3352 1 1 19 LYS O O 3.492 6.457 2.022 1.00 . A A . 19 LYS O 1 1
6 3353 1 1 20 ALA C C 2.860 8.460 4.350 1.00 . A A . 20 ALA C 1 1
6 3354 1 1 20 ALA CA C 2.115 8.639 3.030 1.00 . A A . 20 ALA CA 1 1
6 3355 1 1 20 ALA CB C 1.043 9.711 3.170 1.00 . A A . 20 ALA CB 1 1
6 3356 1 1 20 ALA H H 0.549 7.271 2.639 1.00 . A A . 20 ALA H 1 1
6 3357 1 1 20 ALA HA H 2.816 8.964 2.275 1.00 . A A . 20 ALA HA 1 1
6 3358 1 1 20 ALA HB1 H 0.429 9.493 4.031 1.00 . A A . 20 ALA HB1 1 1
6 3359 1 1 20 ALA HB2 H 1.511 10.675 3.296 1.00 . A A . 20 ALA HB2 1 1
6 3360 1 1 20 ALA HB3 H 0.428 9.722 2.282 1.00 . A A . 20 ALA HB3 1 1
6 3361 1 1 20 ALA N N 1.523 7.385 2.587 1.00 . A A . 20 ALA N 1 1
6 3362 1 1 20 ALA O O 3.869 9.122 4.601 1.00 . A A . 20 ALA O 1 1
6 3363 1 1 21 LEU C C 4.352 6.663 6.309 1.00 . A A . 21 LEU C 1 1
6 3364 1 1 21 LEU CA C 2.976 7.296 6.483 1.00 . A A . 21 LEU CA 1 1
6 3365 1 1 21 LEU CB C 2.082 6.375 7.317 1.00 . A A . 21 LEU CB 1 1
6 3366 1 1 21 LEU CD1 C 3.003 7.041 9.551 1.00 . A A . 21 LEU CD1 1 1
6 3367 1 1 21 LEU CD2 C 0.961 8.175 8.657 1.00 . A A . 21 LEU CD2 1 1
6 3368 1 1 21 LEU CG C 1.739 6.869 8.723 1.00 . A A . 21 LEU CG 1 1
6 3369 1 1 21 LEU H H 1.553 7.065 4.934 1.00 . A A . 21 LEU H 1 1
6 3370 1 1 21 LEU HA H 3.088 8.239 6.997 1.00 . A A . 21 LEU HA 1 1
6 3371 1 1 21 LEU HB2 H 1.147 6.239 6.775 1.00 . A A . 21 LEU HB2 1 1
6 3372 1 1 21 LEU HB3 H 2.585 5.424 7.412 1.00 . A A . 21 LEU HB3 1 1
6 3373 1 1 21 LEU HD11 H 3.394 8.038 9.409 1.00 . A A . 21 LEU HD11 1 1
6 3374 1 1 21 LEU HD12 H 3.740 6.316 9.239 1.00 . A A . 21 LEU HD12 1 1
6 3375 1 1 21 LEU HD13 H 2.772 6.891 10.596 1.00 . A A . 21 LEU HD13 1 1
6 3376 1 1 21 LEU HD21 H 1.374 8.877 9.365 1.00 . A A . 21 LEU HD21 1 1
6 3377 1 1 21 LEU HD22 H -0.075 7.989 8.897 1.00 . A A . 21 LEU HD22 1 1
6 3378 1 1 21 LEU HD23 H 1.030 8.585 7.660 1.00 . A A . 21 LEU HD23 1 1
6 3379 1 1 21 LEU HG H 1.117 6.132 9.214 1.00 . A A . 21 LEU HG 1 1
6 3380 1 1 21 LEU N N 2.358 7.562 5.189 1.00 . A A . 21 LEU N 1 1
6 3381 1 1 21 LEU O O 5.272 6.933 7.081 1.00 . A A . 21 LEU O 1 1
6 3382 1 1 22 GLY C C 5.597 3.684 4.755 1.00 . A A . 22 GLY C 1 1
6 3383 1 1 22 GLY CA C 5.756 5.165 5.031 1.00 . A A . 22 GLY CA 1 1
6 3384 1 1 22 GLY H H 3.720 5.644 4.707 1.00 . A A . 22 GLY H 1 1
6 3385 1 1 22 GLY HA2 H 6.223 5.632 4.176 1.00 . A A . 22 GLY HA2 1 1
6 3386 1 1 22 GLY HA3 H 6.396 5.293 5.892 1.00 . A A . 22 GLY HA3 1 1
6 3387 1 1 22 GLY N N 4.487 5.821 5.289 1.00 . A A . 22 GLY N 1 1
6 3388 1 1 22 GLY O O 6.124 2.849 5.488 1.00 . A A . 22 GLY O 1 1
6 3389 1 1 23 ASN C C 5.567 1.543 2.191 1.00 . A A . 23 ASN C 1 1
6 3390 1 1 23 ASN CA C 4.638 1.964 3.324 1.00 . A A . 23 ASN CA 1 1
6 3391 1 1 23 ASN CB C 3.180 1.759 2.907 1.00 . A A . 23 ASN CB 1 1
6 3392 1 1 23 ASN CG C 2.506 0.648 3.687 1.00 . A A . 23 ASN CG 1 1
6 3393 1 1 23 ASN H H 4.472 4.067 3.146 1.00 . A A . 23 ASN H 1 1
6 3394 1 1 23 ASN HA H 4.844 1.352 4.189 1.00 . A A . 23 ASN HA 1 1
6 3395 1 1 23 ASN HB2 H 2.635 2.687 3.074 1.00 . A A . 23 ASN HB2 1 1
6 3396 1 1 23 ASN HB3 H 3.144 1.510 1.856 1.00 . A A . 23 ASN HB3 1 1
6 3397 1 1 23 ASN HD21 H 2.985 1.530 5.404 1.00 . A A . 23 ASN HD21 1 1
6 3398 1 1 23 ASN HD22 H 2.109 0.046 5.541 1.00 . A A . 23 ASN HD22 1 1
6 3399 1 1 23 ASN N N 4.866 3.357 3.694 1.00 . A A . 23 ASN N 1 1
6 3400 1 1 23 ASN ND2 N 2.536 0.752 5.010 1.00 . A A . 23 ASN ND2 1 1
6 3401 1 1 23 ASN O O 5.245 0.647 1.408 1.00 . A A . 23 ASN O 1 1
6 3402 1 1 23 ASN OD1 O 1.964 -0.293 3.108 1.00 . A A . 23 ASN OD1 1 1
6 3403 1 1 24 LEU C C 8.998 2.657 1.298 1.00 . A A . 24 LEU C 1 1
6 3404 1 1 24 LEU CA C 7.701 1.885 1.071 1.00 . A A . 24 LEU CA 1 1
6 3405 1 1 24 LEU CB C 7.132 2.217 -0.311 1.00 . A A . 24 LEU CB 1 1
6 3406 1 1 24 LEU CD1 C 7.241 3.997 -2.072 1.00 . A A . 24 LEU CD1 1 1
6 3407 1 1 24 LEU CD2 C 5.507 4.125 -0.274 1.00 . A A . 24 LEU CD2 1 1
6 3408 1 1 24 LEU CG C 6.929 3.701 -0.613 1.00 . A A . 24 LEU CG 1 1
6 3409 1 1 24 LEU H H 6.924 2.897 2.760 1.00 . A A . 24 LEU H 1 1
6 3410 1 1 24 LEU HA H 7.913 0.827 1.118 1.00 . A A . 24 LEU HA 1 1
6 3411 1 1 24 LEU HB2 H 7.816 1.816 -1.059 1.00 . A A . 24 LEU HB2 1 1
6 3412 1 1 24 LEU HB3 H 6.173 1.727 -0.398 1.00 . A A . 24 LEU HB3 1 1
6 3413 1 1 24 LEU HD11 H 6.390 3.738 -2.682 1.00 . A A . 24 LEU HD11 1 1
6 3414 1 1 24 LEU HD12 H 8.097 3.415 -2.381 1.00 . A A . 24 LEU HD12 1 1
6 3415 1 1 24 LEU HD13 H 7.462 5.049 -2.186 1.00 . A A . 24 LEU HD13 1 1
6 3416 1 1 24 LEU HD21 H 4.995 4.424 -1.177 1.00 . A A . 24 LEU HD21 1 1
6 3417 1 1 24 LEU HD22 H 5.534 4.957 0.415 1.00 . A A . 24 LEU HD22 1 1
6 3418 1 1 24 LEU HD23 H 4.983 3.298 0.182 1.00 . A A . 24 LEU HD23 1 1
6 3419 1 1 24 LEU HG H 7.606 4.285 -0.001 1.00 . A A . 24 LEU HG 1 1
6 3420 1 1 24 LEU N N 6.723 2.194 2.108 1.00 . A A . 24 LEU N 1 1
6 3421 1 1 24 LEU O O 9.610 3.154 0.352 1.00 . A A . 24 LEU O 1 1
6 3422 1 1 25 SER C C 11.817 2.509 2.981 1.00 . A A . 25 SER C 1 1
6 3423 1 1 25 SER CA C 10.631 3.467 2.910 1.00 . A A . 25 SER CA 1 1
6 3424 1 1 25 SER CB C 10.460 4.186 4.249 1.00 . A A . 25 SER CB 1 1
6 3425 1 1 25 SER H H 8.878 2.336 3.268 1.00 . A A . 25 SER H 1 1
6 3426 1 1 25 SER HA H 10.822 4.198 2.139 1.00 . A A . 25 SER HA 1 1
6 3427 1 1 25 SER HB2 H 10.949 3.604 5.031 1.00 . A A . 25 SER HB2 1 1
6 3428 1 1 25 SER HB3 H 10.915 5.163 4.189 1.00 . A A . 25 SER HB3 1 1
6 3429 1 1 25 SER HG H 8.980 4.302 5.527 1.00 . A A . 25 SER HG 1 1
6 3430 1 1 25 SER N N 9.410 2.753 2.557 1.00 . A A . 25 SER N 1 1
6 3431 1 1 25 SER O O 12.888 2.789 2.444 1.00 . A A . 25 SER O 1 1
6 3432 1 1 25 SER OG O 9.089 4.339 4.573 1.00 . A A . 25 SER OG 1 1
6 3433 1 1 26 ASP C C 13.087 -0.168 2.432 1.00 . A A . 26 ASP C 1 1
6 3434 1 1 26 ASP CA C 12.668 0.378 3.794 1.00 . A A . 26 ASP CA 1 1
6 3435 1 1 26 ASP CB C 12.194 -0.766 4.692 1.00 . A A . 26 ASP CB 1 1
6 3436 1 1 26 ASP CG C 11.862 -0.299 6.096 1.00 . A A . 26 ASP CG 1 1
6 3437 1 1 26 ASP H H 10.741 1.212 4.058 1.00 . A A . 26 ASP H 1 1
6 3438 1 1 26 ASP HA H 13.520 0.855 4.254 1.00 . A A . 26 ASP HA 1 1
6 3439 1 1 26 ASP HB2 H 11.304 -1.214 4.250 1.00 . A A . 26 ASP HB2 1 1
6 3440 1 1 26 ASP HB3 H 12.973 -1.511 4.754 1.00 . A A . 26 ASP HB3 1 1
6 3441 1 1 26 ASP HD2 H 12.319 -0.356 7.896 1.00 . A A . 26 ASP HD2 1 1
6 3442 1 1 26 ASP N N 11.617 1.378 3.651 1.00 . A A . 26 ASP N 1 1
6 3443 1 1 26 ASP O O 14.252 -0.507 2.220 1.00 . A A . 26 ASP O 1 1
6 3444 1 1 26 ASP OD1 O 10.878 0.453 6.254 1.00 . A A . 26 ASP OD1 1 1
6 3445 1 1 26 ASP OD2 O 12.586 -0.688 7.036 1.00 . A A . 26 ASP OD2 1 1
6 3446 1 1 27 VAL C C 13.351 0.167 -0.581 1.00 . A A . 27 VAL C 1 1
6 3447 1 1 27 VAL CA C 12.400 -0.757 0.173 1.00 . A A . 27 VAL CA 1 1
6 3448 1 1 27 VAL CB C 11.101 -0.912 -0.639 1.00 . A A . 27 VAL CB 1 1
6 3449 1 1 27 VAL CG1 C 10.280 -2.080 -0.117 1.00 . A A . 27 VAL CG1 1 1
6 3450 1 1 27 VAL CG2 C 10.293 0.377 -0.605 1.00 . A A . 27 VAL CG2 1 1
6 3451 1 1 27 VAL H H 11.221 0.033 1.743 1.00 . A A . 27 VAL H 1 1
6 3452 1 1 27 VAL HA H 12.859 -1.730 0.268 1.00 . A A . 27 VAL HA 1 1
6 3453 1 1 27 VAL HB H 11.365 -1.118 -1.666 1.00 . A A . 27 VAL HB 1 1
6 3454 1 1 27 VAL HG11 H 9.924 -1.853 0.878 1.00 . A A . 27 VAL HG11 1 1
6 3455 1 1 27 VAL HG12 H 9.438 -2.250 -0.771 1.00 . A A . 27 VAL HG12 1 1
6 3456 1 1 27 VAL HG13 H 10.895 -2.968 -0.084 1.00 . A A . 27 VAL HG13 1 1
6 3457 1 1 27 VAL HG21 H 10.130 0.727 -1.612 1.00 . A A . 27 VAL HG21 1 1
6 3458 1 1 27 VAL HG22 H 9.342 0.191 -0.128 1.00 . A A . 27 VAL HG22 1 1
6 3459 1 1 27 VAL HG23 H 10.835 1.125 -0.047 1.00 . A A . 27 VAL HG23 1 1
6 3460 1 1 27 VAL N N 12.130 -0.253 1.514 1.00 . A A . 27 VAL N 1 1
6 3461 1 1 27 VAL O O 14.077 -0.270 -1.474 1.00 . A A . 27 VAL O 1 1
6 3462 1 1 28 ASN C C 15.674 2.085 -0.648 1.00 . A A . 28 ASN C 1 1
6 3463 1 1 28 ASN CA C 14.202 2.430 -0.856 1.00 . A A . 28 ASN CA 1 1
6 3464 1 1 28 ASN CB C 13.914 3.827 -0.307 1.00 . A A . 28 ASN CB 1 1
6 3465 1 1 28 ASN CG C 14.505 4.924 -1.171 1.00 . A A . 28 ASN CG 1 1
6 3466 1 1 28 ASN H H 12.739 1.732 0.503 1.00 . A A . 28 ASN H 1 1
6 3467 1 1 28 ASN HA H 13.989 2.418 -1.915 1.00 . A A . 28 ASN HA 1 1
6 3468 1 1 28 ASN HB2 H 12.835 3.966 -0.254 1.00 . A A . 28 ASN HB2 1 1
6 3469 1 1 28 ASN HB3 H 14.330 3.911 0.686 1.00 . A A . 28 ASN HB3 1 1
6 3470 1 1 28 ASN HD21 H 15.723 5.464 0.306 1.00 . A A . 28 ASN HD21 1 1
6 3471 1 1 28 ASN HD22 H 15.858 6.380 -1.152 1.00 . A A . 28 ASN HD22 1 1
6 3472 1 1 28 ASN N N 13.341 1.444 -0.216 1.00 . A A . 28 ASN N 1 1
6 3473 1 1 28 ASN ND2 N 15.459 5.663 -0.616 1.00 . A A . 28 ASN ND2 1 1
6 3474 1 1 28 ASN O O 16.500 2.279 -1.539 1.00 . A A . 28 ASN O 1 1
6 3475 1 1 28 ASN OD1 O 14.110 5.102 -2.323 1.00 . A A . 28 ASN OD1 1 1
6 3476 1 1 29 GLN C C 17.749 -0.115 0.185 1.00 . A A . 29 GLN C 1 1
6 3477 1 1 29 GLN CA C 17.365 1.197 0.861 1.00 . A A . 29 GLN CA 1 1
6 3478 1 1 29 GLN CB C 17.538 1.074 2.376 1.00 . A A . 29 GLN CB 1 1
6 3479 1 1 29 GLN CD C 19.264 1.230 4.213 1.00 . A A . 29 GLN CD 1 1
6 3480 1 1 29 GLN CG C 18.750 1.816 2.913 1.00 . A A . 29 GLN CG 1 1
6 3481 1 1 29 GLN H H 15.291 1.439 1.206 1.00 . A A . 29 GLN H 1 1
6 3482 1 1 29 GLN HA H 18.017 1.979 0.497 1.00 . A A . 29 GLN HA 1 1
6 3483 1 1 29 GLN HB2 H 16.647 1.479 2.856 1.00 . A A . 29 GLN HB2 1 1
6 3484 1 1 29 GLN HB3 H 17.639 0.030 2.632 1.00 . A A . 29 GLN HB3 1 1
6 3485 1 1 29 GLN HE21 H 20.659 2.641 4.328 1.00 . A A . 29 GLN HE21 1 1
6 3486 1 1 29 GLN HE22 H 20.648 1.492 5.618 1.00 . A A . 29 GLN HE22 1 1
6 3487 1 1 29 GLN HG2 H 19.546 1.773 2.169 1.00 . A A . 29 GLN HG2 1 1
6 3488 1 1 29 GLN HG3 H 18.479 2.848 3.084 1.00 . A A . 29 GLN HG3 1 1
6 3489 1 1 29 GLN N N 15.993 1.569 0.535 1.00 . A A . 29 GLN N 1 1
6 3490 1 1 29 GLN NE2 N 20.295 1.849 4.777 1.00 . A A . 29 GLN NE2 1 1
6 3491 1 1 29 GLN O O 18.915 -0.345 -0.130 1.00 . A A . 29 GLN O 1 1
6 3492 1 1 29 GLN OE1 O 18.742 0.230 4.705 1.00 . A A . 29 GLN OE1 1 1
6 3493 1 1 30 ALA C C 17.502 -2.083 -2.097 1.00 . A A . 30 ALA C 1 1
6 3494 1 1 30 ALA CA C 16.989 -2.263 -0.672 1.00 . A A . 30 ALA CA 1 1
6 3495 1 1 30 ALA CB C 15.713 -3.091 -0.668 1.00 . A A . 30 ALA CB 1 1
6 3496 1 1 30 ALA H H 15.847 -0.733 0.243 1.00 . A A . 30 ALA H 1 1
6 3497 1 1 30 ALA HA H 17.736 -2.791 -0.096 1.00 . A A . 30 ALA HA 1 1
6 3498 1 1 30 ALA HB1 H 15.055 -2.740 -1.450 1.00 . A A . 30 ALA HB1 1 1
6 3499 1 1 30 ALA HB2 H 15.957 -4.129 -0.840 1.00 . A A . 30 ALA HB2 1 1
6 3500 1 1 30 ALA HB3 H 15.222 -2.991 0.288 1.00 . A A . 30 ALA HB3 1 1
6 3501 1 1 30 ALA N N 16.756 -0.974 -0.033 1.00 . A A . 30 ALA N 1 1
6 3502 1 1 30 ALA O O 18.238 -2.925 -2.612 1.00 . A A . 30 ALA O 1 1
6 3503 1 1 31 SER C C 19.045 -0.688 -4.212 1.00 . A A . 31 SER C 1 1
6 3504 1 1 31 SER CA C 17.524 -0.697 -4.097 1.00 . A A . 31 SER CA 1 1
6 3505 1 1 31 SER CB C 16.957 0.650 -4.553 1.00 . A A . 31 SER CB 1 1
6 3506 1 1 31 SER H H 16.519 -0.350 -2.264 1.00 . A A . 31 SER H 1 1
6 3507 1 1 31 SER HA H 17.129 -1.477 -4.733 1.00 . A A . 31 SER HA 1 1
6 3508 1 1 31 SER HB2 H 17.140 0.769 -5.621 1.00 . A A . 31 SER HB2 1 1
6 3509 1 1 31 SER HB3 H 15.893 0.672 -4.365 1.00 . A A . 31 SER HB3 1 1
6 3510 1 1 31 SER HG H 17.823 1.428 -2.978 1.00 . A A . 31 SER HG 1 1
6 3511 1 1 31 SER N N 17.105 -0.984 -2.729 1.00 . A A . 31 SER N 1 1
6 3512 1 1 31 SER O O 19.597 -0.895 -5.292 1.00 . A A . 31 SER O 1 1
6 3513 1 1 31 SER OG O 17.569 1.722 -3.856 1.00 . A A . 31 SER OG 1 1
6 3514 1 1 32 ARG C C 21.756 -1.801 -3.286 1.00 . A A . 32 ARG C 1 1
6 3515 1 1 32 ARG CA C 21.170 -0.409 -3.063 1.00 . A A . 32 ARG CA 1 1
6 3516 1 1 32 ARG CB C 21.665 0.154 -1.728 1.00 . A A . 32 ARG CB 1 1
6 3517 1 1 32 ARG CD C 21.965 2.612 -2.159 1.00 . A A . 32 ARG CD 1 1
6 3518 1 1 32 ARG CG C 21.151 1.553 -1.430 1.00 . A A . 32 ARG CG 1 1
6 3519 1 1 32 ARG CZ C 24.240 3.540 -2.110 1.00 . A A . 32 ARG CZ 1 1
6 3520 1 1 32 ARG H H 19.218 -0.290 -2.260 1.00 . A A . 32 ARG H 1 1
6 3521 1 1 32 ARG HA H 21.502 0.240 -3.860 1.00 . A A . 32 ARG HA 1 1
6 3522 1 1 32 ARG HB2 H 21.332 -0.512 -0.931 1.00 . A A . 32 ARG HB2 1 1
6 3523 1 1 32 ARG HB3 H 22.743 0.184 -1.741 1.00 . A A . 32 ARG HB3 1 1
6 3524 1 1 32 ARG HD2 H 22.065 2.324 -3.206 1.00 . A A . 32 ARG HD2 1 1
6 3525 1 1 32 ARG HD3 H 21.443 3.553 -2.096 1.00 . A A . 32 ARG HD3 1 1
6 3526 1 1 32 ARG HE H 23.499 2.273 -0.761 1.00 . A A . 32 ARG HE 1 1
6 3527 1 1 32 ARG HG2 H 20.111 1.623 -1.750 1.00 . A A . 32 ARG HG2 1 1
6 3528 1 1 32 ARG HG3 H 21.212 1.730 -0.367 1.00 . A A . 32 ARG HG3 1 1
6 3529 1 1 32 ARG HH11 H 23.103 4.156 -3.662 1.00 . A A . 32 ARG HH11 1 1
6 3530 1 1 32 ARG HH12 H 24.708 4.805 -3.616 1.00 . A A . 32 ARG HH12 1 1
6 3531 1 1 32 ARG HH21 H 25.615 3.119 -0.688 1.00 . A A . 32 ARG HH21 1 1
6 3532 1 1 32 ARG HH22 H 26.138 4.214 -1.924 1.00 . A A . 32 ARG HH22 1 1
6 3533 1 1 32 ARG N N 19.715 -0.447 -3.090 1.00 . A A . 32 ARG N 1 1
6 3534 1 1 32 ARG NE N 23.298 2.769 -1.580 1.00 . A A . 32 ARG NE 1 1
6 3535 1 1 32 ARG NH1 N 23.997 4.222 -3.220 1.00 . A A . 32 ARG NH1 1 1
6 3536 1 1 32 ARG NH2 N 25.430 3.632 -1.527 1.00 . A A . 32 ARG NH2 1 1
6 3537 1 1 32 ARG O O 22.944 -1.948 -3.578 1.00 . A A . 32 ARG O 1 1
6 3538 1 1 33 ILE C C 20.343 -4.980 -4.180 1.00 . A A . 33 ILE C 1 1
6 3539 1 1 33 ILE CA C 21.346 -4.199 -3.339 1.00 . A A . 33 ILE CA 1 1
6 3540 1 1 33 ILE CB C 21.535 -4.919 -1.989 1.00 . A A . 33 ILE CB 1 1
6 3541 1 1 33 ILE CD1 C 21.183 -3.185 -0.158 1.00 . A A . 33 ILE CD1 1 1
6 3542 1 1 33 ILE CG1 C 22.184 -3.977 -0.971 1.00 . A A . 33 ILE CG1 1 1
6 3543 1 1 33 ILE CG2 C 22.380 -6.172 -2.172 1.00 . A A . 33 ILE CG2 1 1
6 3544 1 1 33 ILE H H 19.979 -2.639 -2.918 1.00 . A A . 33 ILE H 1 1
6 3545 1 1 33 ILE HA H 22.295 -4.183 -3.851 1.00 . A A . 33 ILE HA 1 1
6 3546 1 1 33 ILE HB H 20.565 -5.217 -1.625 1.00 . A A . 33 ILE HB 1 1
6 3547 1 1 33 ILE HD11 H 20.854 -3.777 0.684 1.00 . A A . 33 ILE HD11 1 1
6 3548 1 1 33 ILE HD12 H 21.646 -2.278 0.201 1.00 . A A . 33 ILE HD12 1 1
6 3549 1 1 33 ILE HD13 H 20.333 -2.936 -0.776 1.00 . A A . 33 ILE HD13 1 1
6 3550 1 1 33 ILE HG12 H 22.789 -4.574 -0.288 1.00 . A A . 33 ILE HG12 1 1
6 3551 1 1 33 ILE HG13 H 22.818 -3.274 -1.493 1.00 . A A . 33 ILE HG13 1 1
6 3552 1 1 33 ILE HG21 H 21.809 -7.037 -1.867 1.00 . A A . 33 ILE HG21 1 1
6 3553 1 1 33 ILE HG22 H 22.656 -6.271 -3.210 1.00 . A A . 33 ILE HG22 1 1
6 3554 1 1 33 ILE HG23 H 23.271 -6.098 -1.566 1.00 . A A . 33 ILE HG23 1 1
6 3555 1 1 33 ILE N N 20.913 -2.819 -3.151 1.00 . A A . 33 ILE N 1 1
6 3556 1 1 33 ILE O O 20.472 -6.190 -4.353 1.00 . A A . 33 ILE O 1 1
6 3557 1 1 34 ASN C C 18.330 -4.328 -6.943 1.00 . A A . 34 ASN C 1 1
6 3558 1 1 34 ASN CA C 18.318 -4.903 -5.531 1.00 . A A . 34 ASN CA 1 1
6 3559 1 1 34 ASN CB C 16.937 -4.709 -4.901 1.00 . A A . 34 ASN CB 1 1
6 3560 1 1 34 ASN CG C 16.494 -5.916 -4.096 1.00 . A A . 34 ASN CG 1 1
6 3561 1 1 34 ASN H H 19.295 -3.313 -4.531 1.00 . A A . 34 ASN H 1 1
6 3562 1 1 34 ASN HA H 18.535 -5.961 -5.583 1.00 . A A . 34 ASN HA 1 1
6 3563 1 1 34 ASN HB2 H 16.971 -3.840 -4.244 1.00 . A A . 34 ASN HB2 1 1
6 3564 1 1 34 ASN HB3 H 16.212 -4.536 -5.683 1.00 . A A . 34 ASN HB3 1 1
6 3565 1 1 34 ASN HD21 H 17.350 -5.168 -2.463 1.00 . A A . 34 ASN HD21 1 1
6 3566 1 1 34 ASN HD22 H 16.564 -6.695 -2.268 1.00 . A A . 34 ASN HD22 1 1
6 3567 1 1 34 ASN N N 19.344 -4.276 -4.705 1.00 . A A . 34 ASN N 1 1
6 3568 1 1 34 ASN ND2 N 16.837 -5.928 -2.813 1.00 . A A . 34 ASN ND2 1 1
6 3569 1 1 34 ASN O O 18.519 -5.054 -7.919 1.00 . A A . 34 ASN O 1 1
6 3570 1 1 34 ASN OD1 O 15.852 -6.825 -4.620 1.00 . A A . 34 ASN OD1 1 1
6 3571 1 1 35 ARG C C 16.970 -2.851 -9.203 1.00 . A A . 35 ARG C 1 1
6 3572 1 1 35 ARG CA C 18.120 -2.344 -8.337 1.00 . A A . 35 ARG CA 1 1
6 3573 1 1 35 ARG CB C 19.451 -2.559 -9.061 1.00 . A A . 35 ARG CB 1 1
6 3574 1 1 35 ARG CD C 20.663 -2.057 -11.204 1.00 . A A . 35 ARG CD 1 1
6 3575 1 1 35 ARG CG C 19.743 -1.512 -10.123 1.00 . A A . 35 ARG CG 1 1
6 3576 1 1 35 ARG CZ C 21.316 -1.523 -13.513 1.00 . A A . 35 ARG CZ 1 1
6 3577 1 1 35 ARG H H 17.989 -2.490 -6.230 1.00 . A A . 35 ARG H 1 1
6 3578 1 1 35 ARG HA H 17.983 -1.288 -8.161 1.00 . A A . 35 ARG HA 1 1
6 3579 1 1 35 ARG HB2 H 20.251 -2.533 -8.322 1.00 . A A . 35 ARG HB2 1 1
6 3580 1 1 35 ARG HB3 H 19.436 -3.529 -9.536 1.00 . A A . 35 ARG HB3 1 1
6 3581 1 1 35 ARG HD2 H 21.678 -2.110 -10.812 1.00 . A A . 35 ARG HD2 1 1
6 3582 1 1 35 ARG HD3 H 20.333 -3.050 -11.472 1.00 . A A . 35 ARG HD3 1 1
6 3583 1 1 35 ARG HE H 20.142 -0.386 -12.369 1.00 . A A . 35 ARG HE 1 1
6 3584 1 1 35 ARG HG2 H 18.805 -1.201 -10.581 1.00 . A A . 35 ARG HG2 1 1
6 3585 1 1 35 ARG HG3 H 20.214 -0.661 -9.656 1.00 . A A . 35 ARG HG3 1 1
6 3586 1 1 35 ARG HH11 H 22.064 -3.258 -12.798 1.00 . A A . 35 ARG HH11 1 1
6 3587 1 1 35 ARG HH12 H 22.516 -2.870 -14.424 1.00 . A A . 35 ARG HH12 1 1
6 3588 1 1 35 ARG HH21 H 20.733 0.135 -14.510 1.00 . A A . 35 ARG HH21 1 1
6 3589 1 1 35 ARG HH22 H 21.760 -0.938 -15.397 1.00 . A A . 35 ARG HH22 1 1
6 3590 1 1 35 ARG N N 18.132 -3.018 -7.045 1.00 . A A . 35 ARG N 1 1
6 3591 1 1 35 ARG NE N 20.660 -1.218 -12.399 1.00 . A A . 35 ARG NE 1 1
6 3592 1 1 35 ARG NH1 N 22.024 -2.641 -13.584 1.00 . A A . 35 ARG NH1 1 1
6 3593 1 1 35 ARG NH2 N 21.264 -0.707 -14.559 1.00 . A A . 35 ARG NH2 1 1
6 3594 1 1 35 ARG O O 16.942 -2.622 -10.413 1.00 . A A . 35 ARG O 1 1
6 3595 1 1 36 LYS C C 13.914 -2.964 -9.698 1.00 . A A . 36 LYS C 1 1
6 3596 1 1 36 LYS CA C 14.870 -4.079 -9.288 1.00 . A A . 36 LYS CA 1 1
6 3597 1 1 36 LYS CB C 14.136 -5.098 -8.414 1.00 . A A . 36 LYS CB 1 1
6 3598 1 1 36 LYS CD C 14.430 -7.266 -9.650 1.00 . A A . 36 LYS CD 1 1
6 3599 1 1 36 LYS CE C 15.650 -7.506 -10.526 1.00 . A A . 36 LYS CE 1 1
6 3600 1 1 36 LYS CG C 14.786 -6.471 -8.405 1.00 . A A . 36 LYS CG 1 1
6 3601 1 1 36 LYS H H 16.101 -3.690 -7.610 1.00 . A A . 36 LYS H 1 1
6 3602 1 1 36 LYS HA H 15.230 -4.573 -10.177 1.00 . A A . 36 LYS HA 1 1
6 3603 1 1 36 LYS HB2 H 14.114 -4.721 -7.392 1.00 . A A . 36 LYS HB2 1 1
6 3604 1 1 36 LYS HB3 H 13.125 -5.205 -8.778 1.00 . A A . 36 LYS HB3 1 1
6 3605 1 1 36 LYS HD2 H 14.015 -8.228 -9.350 1.00 . A A . 36 LYS HD2 1 1
6 3606 1 1 36 LYS HD3 H 13.692 -6.716 -10.219 1.00 . A A . 36 LYS HD3 1 1
6 3607 1 1 36 LYS HE2 H 16.063 -6.544 -10.831 1.00 . A A . 36 LYS HE2 1 1
6 3608 1 1 36 LYS HE3 H 16.390 -8.045 -9.951 1.00 . A A . 36 LYS HE3 1 1
6 3609 1 1 36 LYS HG2 H 15.869 -6.351 -8.360 1.00 . A A . 36 LYS HG2 1 1
6 3610 1 1 36 LYS HG3 H 14.447 -7.015 -7.533 1.00 . A A . 36 LYS HG3 1 1
6 3611 1 1 36 LYS HZ1 H 14.481 -7.886 -12.215 1.00 . A A . 36 LYS HZ1 1 1
6 3612 1 1 36 LYS HZ2 H 15.105 -9.280 -11.483 1.00 . A A . 36 LYS HZ2 1 1
6 3613 1 1 36 LYS HZ3 H 16.114 -8.285 -12.407 1.00 . A A . 36 LYS HZ3 1 1
6 3614 1 1 36 LYS N N 16.023 -3.539 -8.576 1.00 . A A . 36 LYS N 1 1
6 3615 1 1 36 LYS NZ N 15.313 -8.295 -11.744 1.00 . A A . 36 LYS NZ 1 1
6 3616 1 1 36 LYS O O 13.234 -3.059 -10.721 1.00 . A A . 36 LYS O 1 1
6 3617 1 1 37 LYS C C 11.543 -1.214 -9.294 1.00 . A A . 37 LYS C 1 1
6 3618 1 1 37 LYS CA C 12.997 -0.770 -9.177 1.00 . A A . 37 LYS CA 1 1
6 3619 1 1 37 LYS CB C 13.433 -0.073 -10.468 1.00 . A A . 37 LYS CB 1 1
6 3620 1 1 37 LYS CD C 13.315 2.306 -9.669 1.00 . A A . 37 LYS CD 1 1
6 3621 1 1 37 LYS CE C 14.105 3.286 -8.814 1.00 . A A . 37 LYS CE 1 1
6 3622 1 1 37 LYS CG C 14.208 1.212 -10.232 1.00 . A A . 37 LYS CG 1 1
6 3623 1 1 37 LYS H H 14.432 -1.888 -8.096 1.00 . A A . 37 LYS H 1 1
6 3624 1 1 37 LYS HA H 13.083 -0.075 -8.356 1.00 . A A . 37 LYS HA 1 1
6 3625 1 1 37 LYS HB2 H 14.067 -0.759 -11.031 1.00 . A A . 37 LYS HB2 1 1
6 3626 1 1 37 LYS HB3 H 12.555 0.162 -11.051 1.00 . A A . 37 LYS HB3 1 1
6 3627 1 1 37 LYS HD2 H 12.855 2.847 -10.495 1.00 . A A . 37 LYS HD2 1 1
6 3628 1 1 37 LYS HD3 H 12.545 1.850 -9.062 1.00 . A A . 37 LYS HD3 1 1
6 3629 1 1 37 LYS HE2 H 13.894 3.090 -7.763 1.00 . A A . 37 LYS HE2 1 1
6 3630 1 1 37 LYS HE3 H 15.159 3.135 -9.001 1.00 . A A . 37 LYS HE3 1 1
6 3631 1 1 37 LYS HG2 H 15.016 1.016 -9.526 1.00 . A A . 37 LYS HG2 1 1
6 3632 1 1 37 LYS HG3 H 14.624 1.548 -11.173 1.00 . A A . 37 LYS HG3 1 1
6 3633 1 1 37 LYS HZ1 H 13.356 4.769 -10.081 1.00 . A A . 37 LYS HZ1 1 1
6 3634 1 1 37 LYS HZ2 H 14.602 5.297 -9.067 1.00 . A A . 37 LYS HZ2 1 1
6 3635 1 1 37 LYS HZ3 H 13.051 5.049 -8.441 1.00 . A A . 37 LYS HZ3 1 1
6 3636 1 1 37 LYS N N 13.868 -1.906 -8.897 1.00 . A A . 37 LYS N 1 1
6 3637 1 1 37 LYS NZ N 13.754 4.699 -9.123 1.00 . A A . 37 LYS NZ 1 1
6 3638 1 1 37 LYS O O 11.041 -1.454 -10.393 1.00 . A A . 37 LYS O 1 1
6 3639 1 1 38 LYS C C 8.545 -0.524 -8.087 1.00 . A A . 38 LYS C 1 1
6 3640 1 1 38 LYS CA C 9.470 -1.737 -8.128 1.00 . A A . 38 LYS CA 1 1
6 3641 1 1 38 LYS CB C 9.206 -2.634 -6.917 1.00 . A A . 38 LYS CB 1 1
6 3642 1 1 38 LYS CD C 10.909 -2.674 -5.072 1.00 . A A . 38 LYS CD 1 1
6 3643 1 1 38 LYS CE C 10.599 -3.718 -4.011 1.00 . A A . 38 LYS CE 1 1
6 3644 1 1 38 LYS CG C 9.641 -2.020 -5.598 1.00 . A A . 38 LYS CG 1 1
6 3645 1 1 38 LYS H H 11.323 -1.119 -7.309 1.00 . A A . 38 LYS H 1 1
6 3646 1 1 38 LYS HA H 9.272 -2.294 -9.030 1.00 . A A . 38 LYS HA 1 1
6 3647 1 1 38 LYS HB2 H 8.136 -2.835 -6.866 1.00 . A A . 38 LYS HB2 1 1
6 3648 1 1 38 LYS HB3 H 9.737 -3.564 -7.051 1.00 . A A . 38 LYS HB3 1 1
6 3649 1 1 38 LYS HD2 H 11.431 -3.155 -5.900 1.00 . A A . 38 LYS HD2 1 1
6 3650 1 1 38 LYS HD3 H 11.542 -1.912 -4.640 1.00 . A A . 38 LYS HD3 1 1
6 3651 1 1 38 LYS HE2 H 11.374 -3.687 -3.245 1.00 . A A . 38 LYS HE2 1 1
6 3652 1 1 38 LYS HE3 H 9.644 -3.485 -3.563 1.00 . A A . 38 LYS HE3 1 1
6 3653 1 1 38 LYS HG2 H 9.826 -0.956 -5.745 1.00 . A A . 38 LYS HG2 1 1
6 3654 1 1 38 LYS HG3 H 8.852 -2.153 -4.872 1.00 . A A . 38 LYS HG3 1 1
6 3655 1 1 38 LYS HZ1 H 11.362 -5.255 -5.204 1.00 . A A . 38 LYS HZ1 1 1
6 3656 1 1 38 LYS HZ2 H 9.671 -5.210 -5.143 1.00 . A A . 38 LYS HZ2 1 1
6 3657 1 1 38 LYS HZ3 H 10.550 -5.799 -3.823 1.00 . A A . 38 LYS HZ3 1 1
6 3658 1 1 38 LYS N N 10.868 -1.322 -8.154 1.00 . A A . 38 LYS N 1 1
6 3659 1 1 38 LYS NZ N 10.541 -5.093 -4.585 1.00 . A A . 38 LYS NZ 1 1
6 3660 1 1 38 LYS O O 7.408 -0.582 -8.554 1.00 . A A . 38 LYS O 1 1
6 3661 1 1 39 HIS C C 8.162 2.496 -8.783 1.00 . A A . 39 HIS C 1 1
6 3662 1 1 39 HIS CA C 8.259 1.802 -7.427 1.00 . A A . 39 HIS CA 1 1
6 3663 1 1 39 HIS CB C 8.884 2.747 -6.402 1.00 . A A . 39 HIS CB 1 1
6 3664 1 1 39 HIS CD2 C 6.811 4.306 -6.456 1.00 . A A . 39 HIS CD2 1 1
6 3665 1 1 39 HIS CE1 C 7.746 6.113 -5.638 1.00 . A A . 39 HIS CE1 1 1
6 3666 1 1 39 HIS CG C 8.109 4.014 -6.205 1.00 . A A . 39 HIS CG 1 1
6 3667 1 1 39 HIS H H 9.955 0.559 -7.173 1.00 . A A . 39 HIS H 1 1
6 3668 1 1 39 HIS HA H 7.266 1.536 -7.101 1.00 . A A . 39 HIS HA 1 1
6 3669 1 1 39 HIS HB2 H 8.952 2.228 -5.446 1.00 . A A . 39 HIS HB2 1 1
6 3670 1 1 39 HIS HB3 H 9.880 3.015 -6.726 1.00 . A A . 39 HIS HB3 1 1
6 3671 1 1 39 HIS HD1 H 9.599 5.274 -5.413 1.00 . A A . 39 HIS HD1 1 1
6 3672 1 1 39 HIS HD2 H 6.070 3.634 -6.865 1.00 . A A . 39 HIS HD2 1 1
6 3673 1 1 39 HIS HE1 H 7.896 7.120 -5.279 1.00 . A A . 39 HIS HE1 1 1
6 3674 1 1 39 HIS HE2 H 5.738 6.117 -6.165 1.00 . A A . 39 HIS HE2 1 1
6 3675 1 1 39 HIS N N 9.042 0.573 -7.527 1.00 . A A . 39 HIS N 1 1
6 3676 1 1 39 HIS ND1 N 8.667 5.165 -5.694 1.00 . A A . 39 HIS ND1 1 1
6 3677 1 1 39 HIS NE2 N 6.611 5.615 -6.094 1.00 . A A . 39 HIS NE2 1 1
6 3678 1 1 39 HIS O O 7.343 2.123 -9.624 1.00 . A A . 39 HIS O 1 1
7 3679 1 1 1 GLY C C -11.448 -5.931 5.749 1.00 . A A . 1 GLY C 1 1
7 3680 1 1 1 GLY CA C -10.340 -6.226 6.740 1.00 . A A . 1 GLY CA 1 1
7 3681 1 1 1 GLY H1 H -11.050 -7.881 7.853 1.00 . A A . 1 GLY H1 1 1
7 3682 1 1 1 GLY HA2 H -10.445 -5.565 7.589 1.00 . A A . 1 GLY HA2 1 1
7 3683 1 1 1 GLY HA3 H -9.389 -6.039 6.266 1.00 . A A . 1 GLY HA3 1 1
7 3684 1 1 1 GLY N N -10.368 -7.600 7.209 1.00 . A A . 1 GLY N 1 1
7 3685 1 1 1 GLY O O -11.770 -6.760 4.898 1.00 . A A . 1 GLY O 1 1
7 3686 1 1 2 THR C C -13.554 -2.905 5.245 1.00 . A A . 2 THR C 1 1
7 3687 1 1 2 THR CA C -13.116 -4.339 4.966 1.00 . A A . 2 THR CA 1 1
7 3688 1 1 2 THR CB C -14.335 -5.271 5.101 1.00 . A A . 2 THR CB 1 1
7 3689 1 1 2 THR CG2 C -14.399 -6.252 3.939 1.00 . A A . 2 THR CG2 1 1
7 3690 1 1 2 THR H H -11.736 -4.122 6.556 1.00 . A A . 2 THR H 1 1
7 3691 1 1 2 THR HA H -12.752 -4.402 3.951 1.00 . A A . 2 THR HA 1 1
7 3692 1 1 2 THR HB H -15.231 -4.669 5.096 1.00 . A A . 2 THR HB 1 1
7 3693 1 1 2 THR HG1 H -14.099 -5.381 7.057 1.00 . A A . 2 THR HG1 1 1
7 3694 1 1 2 THR HG21 H -15.271 -6.039 3.338 1.00 . A A . 2 THR HG21 1 1
7 3695 1 1 2 THR HG22 H -14.461 -7.259 4.319 1.00 . A A . 2 THR HG22 1 1
7 3696 1 1 2 THR HG23 H -13.511 -6.148 3.333 1.00 . A A . 2 THR HG23 1 1
7 3697 1 1 2 THR N N -12.037 -4.742 5.858 1.00 . A A . 2 THR N 1 1
7 3698 1 1 2 THR O O -14.717 -2.552 5.045 1.00 . A A . 2 THR O 1 1
7 3699 1 1 2 THR OG1 O -14.264 -5.994 6.335 1.00 . A A . 2 THR OG1 1 1
7 3700 1 1 3 TRP C C -13.127 0.112 4.738 1.00 . A A . 3 TRP C 1 1
7 3701 1 1 3 TRP CA C -12.909 -0.690 6.014 1.00 . A A . 3 TRP CA 1 1
7 3702 1 1 3 TRP CB C -11.768 -0.076 6.828 1.00 . A A . 3 TRP CB 1 1
7 3703 1 1 3 TRP CD1 C -10.670 -1.547 8.617 1.00 . A A . 3 TRP CD1 1 1
7 3704 1 1 3 TRP CD2 C -12.479 -0.434 9.325 1.00 . A A . 3 TRP CD2 1 1
7 3705 1 1 3 TRP CE2 C -11.975 -1.197 10.395 1.00 . A A . 3 TRP CE2 1 1
7 3706 1 1 3 TRP CE3 C -13.616 0.352 9.535 1.00 . A A . 3 TRP CE3 1 1
7 3707 1 1 3 TRP CG C -11.630 -0.671 8.197 1.00 . A A . 3 TRP CG 1 1
7 3708 1 1 3 TRP CH2 C -13.682 -0.421 11.832 1.00 . A A . 3 TRP CH2 1 1
7 3709 1 1 3 TRP CZ2 C -12.570 -1.198 11.654 1.00 . A A . 3 TRP CZ2 1 1
7 3710 1 1 3 TRP CZ3 C -14.206 0.349 10.785 1.00 . A A . 3 TRP CZ3 1 1
7 3711 1 1 3 TRP H H -11.710 -2.426 5.846 1.00 . A A . 3 TRP H 1 1
7 3712 1 1 3 TRP HA H -13.814 -0.661 6.602 1.00 . A A . 3 TRP HA 1 1
7 3713 1 1 3 TRP HB2 H -10.833 -0.220 6.286 1.00 . A A . 3 TRP HB2 1 1
7 3714 1 1 3 TRP HB3 H -11.945 0.984 6.940 1.00 . A A . 3 TRP HB3 1 1
7 3715 1 1 3 TRP HD1 H -9.876 -1.925 7.990 1.00 . A A . 3 TRP HD1 1 1
7 3716 1 1 3 TRP HE1 H -10.315 -2.478 10.467 1.00 . A A . 3 TRP HE1 1 1
7 3717 1 1 3 TRP HE3 H -14.034 0.952 8.741 1.00 . A A . 3 TRP HE3 1 1
7 3718 1 1 3 TRP HH2 H -14.175 -0.392 12.790 1.00 . A A . 3 TRP HH2 1 1
7 3719 1 1 3 TRP HZ2 H -12.178 -1.786 12.471 1.00 . A A . 3 TRP HZ2 1 1
7 3720 1 1 3 TRP HZ3 H -15.084 0.952 10.966 1.00 . A A . 3 TRP HZ3 1 1
7 3721 1 1 3 TRP N N -12.619 -2.085 5.709 1.00 . A A . 3 TRP N 1 1
7 3722 1 1 3 TRP NE1 N -10.872 -1.868 9.938 1.00 . A A . 3 TRP NE1 1 1
7 3723 1 1 3 TRP O O -13.824 1.128 4.742 1.00 . A A . 3 TRP O 1 1
7 3724 1 1 4 ASP C C -14.037 0.086 1.754 1.00 . A A . 4 ASP C 1 1
7 3725 1 1 4 ASP CA C -12.658 0.331 2.359 1.00 . A A . 4 ASP CA 1 1
7 3726 1 1 4 ASP CB C -11.572 -0.148 1.394 1.00 . A A . 4 ASP CB 1 1
7 3727 1 1 4 ASP CG C -10.206 0.414 1.734 1.00 . A A . 4 ASP CG 1 1
7 3728 1 1 4 ASP H H -11.985 -1.161 3.704 1.00 . A A . 4 ASP H 1 1
7 3729 1 1 4 ASP HA H -12.535 1.390 2.527 1.00 . A A . 4 ASP HA 1 1
7 3730 1 1 4 ASP HB2 H -11.523 -1.237 1.434 1.00 . A A . 4 ASP HB2 1 1
7 3731 1 1 4 ASP HB3 H -11.829 0.158 0.390 1.00 . A A . 4 ASP HB3 1 1
7 3732 1 1 4 ASP HD2 H -8.865 0.563 3.011 1.00 . A A . 4 ASP HD2 1 1
7 3733 1 1 4 ASP N N -12.528 -0.346 3.643 1.00 . A A . 4 ASP N 1 1
7 3734 1 1 4 ASP O O -14.668 1.005 1.233 1.00 . A A . 4 ASP O 1 1
7 3735 1 1 4 ASP OD1 O -9.611 1.090 0.869 1.00 . A A . 4 ASP OD1 1 1
7 3736 1 1 4 ASP OD2 O -9.732 0.178 2.864 1.00 . A A . 4 ASP OD2 1 1
7 3737 1 1 5 ASP C C -16.918 -1.118 2.241 1.00 . A A . 5 ASP C 1 1
7 3738 1 1 5 ASP CA C -15.800 -1.523 1.285 1.00 . A A . 5 ASP CA 1 1
7 3739 1 1 5 ASP CB C -15.863 -3.028 1.019 1.00 . A A . 5 ASP CB 1 1
7 3740 1 1 5 ASP CG C -16.799 -3.376 -0.123 1.00 . A A . 5 ASP CG 1 1
7 3741 1 1 5 ASP H H -13.947 -1.848 2.253 1.00 . A A . 5 ASP H 1 1
7 3742 1 1 5 ASP HA H -15.934 -0.997 0.354 1.00 . A A . 5 ASP HA 1 1
7 3743 1 1 5 ASP HB2 H -14.862 -3.383 0.774 1.00 . A A . 5 ASP HB2 1 1
7 3744 1 1 5 ASP HB3 H -16.208 -3.531 1.910 1.00 . A A . 5 ASP HB3 1 1
7 3745 1 1 5 ASP HD2 H -17.189 -3.158 -1.927 1.00 . A A . 5 ASP HD2 1 1
7 3746 1 1 5 ASP N N -14.498 -1.158 1.826 1.00 . A A . 5 ASP N 1 1
7 3747 1 1 5 ASP O O -17.941 -0.576 1.821 1.00 . A A . 5 ASP O 1 1
7 3748 1 1 5 ASP OD1 O -17.769 -4.124 0.112 1.00 . A A . 5 ASP OD1 1 1
7 3749 1 1 5 ASP OD2 O -16.559 -2.897 -1.252 1.00 . A A . 5 ASP OD2 1 1
7 3750 1 1 6 ILE C C -17.708 0.451 4.833 1.00 . A A . 6 ILE C 1 1
7 3751 1 1 6 ILE CA C -17.706 -1.047 4.541 1.00 . A A . 6 ILE CA 1 1
7 3752 1 1 6 ILE CB C -17.452 -1.812 5.854 1.00 . A A . 6 ILE CB 1 1
7 3753 1 1 6 ILE CD1 C -17.112 -4.147 6.810 1.00 . A A . 6 ILE CD1 1 1
7 3754 1 1 6 ILE CG1 C -17.522 -3.322 5.610 1.00 . A A . 6 ILE CG1 1 1
7 3755 1 1 6 ILE CG2 C -18.459 -1.394 6.915 1.00 . A A . 6 ILE CG2 1 1
7 3756 1 1 6 ILE H H -15.880 -1.818 3.800 1.00 . A A . 6 ILE H 1 1
7 3757 1 1 6 ILE HA H -18.678 -1.330 4.166 1.00 . A A . 6 ILE HA 1 1
7 3758 1 1 6 ILE HB H -16.465 -1.558 6.208 1.00 . A A . 6 ILE HB 1 1
7 3759 1 1 6 ILE HD11 H -16.656 -5.068 6.474 1.00 . A A . 6 ILE HD11 1 1
7 3760 1 1 6 ILE HD12 H -16.401 -3.591 7.403 1.00 . A A . 6 ILE HD12 1 1
7 3761 1 1 6 ILE HD13 H -17.983 -4.373 7.406 1.00 . A A . 6 ILE HD13 1 1
7 3762 1 1 6 ILE HG12 H -18.548 -3.581 5.347 1.00 . A A . 6 ILE HG12 1 1
7 3763 1 1 6 ILE HG13 H -16.865 -3.577 4.791 1.00 . A A . 6 ILE HG13 1 1
7 3764 1 1 6 ILE HG21 H -19.456 -1.448 6.506 1.00 . A A . 6 ILE HG21 1 1
7 3765 1 1 6 ILE HG22 H -18.382 -2.057 7.764 1.00 . A A . 6 ILE HG22 1 1
7 3766 1 1 6 ILE HG23 H -18.253 -0.382 7.228 1.00 . A A . 6 ILE HG23 1 1
7 3767 1 1 6 ILE N N -16.716 -1.384 3.527 1.00 . A A . 6 ILE N 1 1
7 3768 1 1 6 ILE O O -18.747 1.107 4.765 1.00 . A A . 6 ILE O 1 1
7 3769 1 1 7 GLY C C -16.677 3.270 4.232 1.00 . A A . 7 GLY C 1 1
7 3770 1 1 7 GLY CA C -16.420 2.402 5.447 1.00 . A A . 7 GLY CA 1 1
7 3771 1 1 7 GLY H H -15.738 0.414 5.191 1.00 . A A . 7 GLY H 1 1
7 3772 1 1 7 GLY HA2 H -17.135 2.657 6.217 1.00 . A A . 7 GLY HA2 1 1
7 3773 1 1 7 GLY HA3 H -15.425 2.604 5.814 1.00 . A A . 7 GLY HA3 1 1
7 3774 1 1 7 GLY N N -16.533 0.985 5.153 1.00 . A A . 7 GLY N 1 1
7 3775 1 1 7 GLY O O -17.279 4.338 4.340 1.00 . A A . 7 GLY O 1 1
7 3776 1 1 8 GLN C C -15.981 5.010 2.002 1.00 . A A . 8 GLN C 1 1
7 3777 1 1 8 GLN CA C -16.400 3.555 1.831 1.00 . A A . 8 GLN CA 1 1
7 3778 1 1 8 GLN CB C -17.859 3.482 1.378 1.00 . A A . 8 GLN CB 1 1
7 3779 1 1 8 GLN CD C -19.514 3.971 -0.470 1.00 . A A . 8 GLN CD 1 1
7 3780 1 1 8 GLN CG C -18.054 3.787 -0.099 1.00 . A A . 8 GLN CG 1 1
7 3781 1 1 8 GLN H H -15.747 1.952 3.050 1.00 . A A . 8 GLN H 1 1
7 3782 1 1 8 GLN HA H -15.776 3.099 1.077 1.00 . A A . 8 GLN HA 1 1
7 3783 1 1 8 GLN HB2 H -18.230 2.475 1.573 1.00 . A A . 8 GLN HB2 1 1
7 3784 1 1 8 GLN HB3 H -18.438 4.194 1.949 1.00 . A A . 8 GLN HB3 1 1
7 3785 1 1 8 GLN HE21 H -19.017 4.286 -2.368 1.00 . A A . 8 GLN HE21 1 1
7 3786 1 1 8 GLN HE22 H -20.706 4.352 -2.013 1.00 . A A . 8 GLN HE22 1 1
7 3787 1 1 8 GLN HG2 H -17.514 4.702 -0.342 1.00 . A A . 8 GLN HG2 1 1
7 3788 1 1 8 GLN HG3 H -17.650 2.971 -0.678 1.00 . A A . 8 GLN HG3 1 1
7 3789 1 1 8 GLN N N -16.219 2.810 3.071 1.00 . A A . 8 GLN N 1 1
7 3790 1 1 8 GLN NE2 N -19.771 4.231 -1.745 1.00 . A A . 8 GLN NE2 1 1
7 3791 1 1 8 GLN O O -16.717 5.925 1.640 1.00 . A A . 8 GLN O 1 1
7 3792 1 1 8 GLN OE1 O -20.399 3.880 0.382 1.00 . A A . 8 GLN OE1 1 1
7 3793 1 1 9 GLY C C -12.876 6.582 3.305 1.00 . A A . 9 GLY C 1 1
7 3794 1 1 9 GLY CA C -14.294 6.564 2.768 1.00 . A A . 9 GLY CA 1 1
7 3795 1 1 9 GLY H H -14.246 4.448 2.827 1.00 . A A . 9 GLY H 1 1
7 3796 1 1 9 GLY HA2 H -14.318 7.096 1.827 1.00 . A A . 9 GLY HA2 1 1
7 3797 1 1 9 GLY HA3 H -14.939 7.068 3.472 1.00 . A A . 9 GLY HA3 1 1
7 3798 1 1 9 GLY N N -14.790 5.217 2.557 1.00 . A A . 9 GLY N 1 1
7 3799 1 1 9 GLY O O -11.947 6.994 2.610 1.00 . A A . 9 GLY O 1 1
7 3800 1 1 10 ILE C C -10.394 5.344 4.316 1.00 . A A . 10 ILE C 1 1
7 3801 1 1 10 ILE CA C -11.396 6.104 5.175 1.00 . A A . 10 ILE CA 1 1
7 3802 1 1 10 ILE CB C -11.457 5.453 6.571 1.00 . A A . 10 ILE CB 1 1
7 3803 1 1 10 ILE CD1 C -13.808 5.290 7.533 1.00 . A A . 10 ILE CD1 1 1
7 3804 1 1 10 ILE CG1 C -12.544 6.115 7.420 1.00 . A A . 10 ILE CG1 1 1
7 3805 1 1 10 ILE CG2 C -10.105 5.552 7.259 1.00 . A A . 10 ILE CG2 1 1
7 3806 1 1 10 ILE H H -13.490 5.820 5.049 1.00 . A A . 10 ILE H 1 1
7 3807 1 1 10 ILE HA H -11.057 7.124 5.291 1.00 . A A . 10 ILE HA 1 1
7 3808 1 1 10 ILE HB H -11.696 4.408 6.445 1.00 . A A . 10 ILE HB 1 1
7 3809 1 1 10 ILE HD11 H -13.870 4.865 8.524 1.00 . A A . 10 ILE HD11 1 1
7 3810 1 1 10 ILE HD12 H -14.667 5.924 7.359 1.00 . A A . 10 ILE HD12 1 1
7 3811 1 1 10 ILE HD13 H -13.788 4.500 6.800 1.00 . A A . 10 ILE HD13 1 1
7 3812 1 1 10 ILE HG12 H -12.146 6.278 8.422 1.00 . A A . 10 ILE HG12 1 1
7 3813 1 1 10 ILE HG13 H -12.806 7.067 6.978 1.00 . A A . 10 ILE HG13 1 1
7 3814 1 1 10 ILE HG21 H -10.186 5.172 8.266 1.00 . A A . 10 ILE HG21 1 1
7 3815 1 1 10 ILE HG22 H -9.378 4.969 6.713 1.00 . A A . 10 ILE HG22 1 1
7 3816 1 1 10 ILE HG23 H -9.790 6.583 7.289 1.00 . A A . 10 ILE HG23 1 1
7 3817 1 1 10 ILE N N -12.711 6.135 4.547 1.00 . A A . 10 ILE N 1 1
7 3818 1 1 10 ILE O O -9.192 5.601 4.371 1.00 . A A . 10 ILE O 1 1
7 3819 1 1 11 GLY C C -9.324 4.474 1.618 1.00 . A A . 11 GLY C 1 1
7 3820 1 1 11 GLY CA C -10.030 3.623 2.655 1.00 . A A . 11 GLY CA 1 1
7 3821 1 1 11 GLY H H -11.863 4.243 3.516 1.00 . A A . 11 GLY H 1 1
7 3822 1 1 11 GLY HA2 H -9.290 3.125 3.263 1.00 . A A . 11 GLY HA2 1 1
7 3823 1 1 11 GLY HA3 H -10.625 2.878 2.148 1.00 . A A . 11 GLY HA3 1 1
7 3824 1 1 11 GLY N N -10.896 4.405 3.518 1.00 . A A . 11 GLY N 1 1
7 3825 1 1 11 GLY O O -8.101 4.416 1.486 1.00 . A A . 11 GLY O 1 1
7 3826 1 1 12 ARG C C -8.894 7.367 0.460 1.00 . A A . 12 ARG C 1 1
7 3827 1 1 12 ARG CA C -9.536 6.127 -0.156 1.00 . A A . 12 ARG CA 1 1
7 3828 1 1 12 ARG CB C -10.624 6.543 -1.147 1.00 . A A . 12 ARG CB 1 1
7 3829 1 1 12 ARG CD C -10.334 4.559 -2.663 1.00 . A A . 12 ARG CD 1 1
7 3830 1 1 12 ARG CG C -11.312 5.368 -1.824 1.00 . A A . 12 ARG CG 1 1
7 3831 1 1 12 ARG CZ C -11.735 3.382 -4.306 1.00 . A A . 12 ARG CZ 1 1
7 3832 1 1 12 ARG H H -11.064 5.266 1.030 1.00 . A A . 12 ARG H 1 1
7 3833 1 1 12 ARG HA H -8.777 5.568 -0.681 1.00 . A A . 12 ARG HA 1 1
7 3834 1 1 12 ARG HB2 H -11.376 7.119 -0.609 1.00 . A A . 12 ARG HB2 1 1
7 3835 1 1 12 ARG HB3 H -10.179 7.162 -1.912 1.00 . A A . 12 ARG HB3 1 1
7 3836 1 1 12 ARG HD2 H -9.963 5.183 -3.476 1.00 . A A . 12 ARG HD2 1 1
7 3837 1 1 12 ARG HD3 H -9.507 4.260 -2.039 1.00 . A A . 12 ARG HD3 1 1
7 3838 1 1 12 ARG HE H -10.787 2.510 -2.785 1.00 . A A . 12 ARG HE 1 1
7 3839 1 1 12 ARG HG2 H -11.742 4.721 -1.060 1.00 . A A . 12 ARG HG2 1 1
7 3840 1 1 12 ARG HG3 H -12.097 5.743 -2.463 1.00 . A A . 12 ARG HG3 1 1
7 3841 1 1 12 ARG HH11 H -11.585 5.378 -4.589 1.00 . A A . 12 ARG HH11 1 1
7 3842 1 1 12 ARG HH12 H -12.569 4.536 -5.742 1.00 . A A . 12 ARG HH12 1 1
7 3843 1 1 12 ARG HH21 H -12.080 1.391 -4.294 1.00 . A A . 12 ARG HH21 1 1
7 3844 1 1 12 ARG HH22 H -12.852 2.270 -5.572 1.00 . A A . 12 ARG HH22 1 1
7 3845 1 1 12 ARG N N -10.096 5.264 0.877 1.00 . A A . 12 ARG N 1 1
7 3846 1 1 12 ARG NE N -10.957 3.365 -3.230 1.00 . A A . 12 ARG NE 1 1
7 3847 1 1 12 ARG NH1 N -11.984 4.526 -4.931 1.00 . A A . 12 ARG NH1 1 1
7 3848 1 1 12 ARG NH2 N -12.266 2.254 -4.762 1.00 . A A . 12 ARG NH2 1 1
7 3849 1 1 12 ARG O O -7.909 7.892 -0.058 1.00 . A A . 12 ARG O 1 1
7 3850 1 1 13 VAL C C -7.587 8.722 2.892 1.00 . A A . 13 VAL C 1 1
7 3851 1 1 13 VAL CA C -8.944 9.007 2.258 1.00 . A A . 13 VAL CA 1 1
7 3852 1 1 13 VAL CB C -9.917 9.493 3.349 1.00 . A A . 13 VAL CB 1 1
7 3853 1 1 13 VAL CG1 C -9.345 10.701 4.075 1.00 . A A . 13 VAL CG1 1 1
7 3854 1 1 13 VAL CG2 C -11.275 9.816 2.745 1.00 . A A . 13 VAL CG2 1 1
7 3855 1 1 13 VAL H H -10.244 7.369 1.936 1.00 . A A . 13 VAL H 1 1
7 3856 1 1 13 VAL HA H -8.831 9.797 1.530 1.00 . A A . 13 VAL HA 1 1
7 3857 1 1 13 VAL HB H -10.047 8.697 4.068 1.00 . A A . 13 VAL HB 1 1
7 3858 1 1 13 VAL HG11 H -9.159 10.446 5.108 1.00 . A A . 13 VAL HG11 1 1
7 3859 1 1 13 VAL HG12 H -8.421 11.000 3.604 1.00 . A A . 13 VAL HG12 1 1
7 3860 1 1 13 VAL HG13 H -10.053 11.515 4.030 1.00 . A A . 13 VAL HG13 1 1
7 3861 1 1 13 VAL HG21 H -11.400 10.887 2.691 1.00 . A A . 13 VAL HG21 1 1
7 3862 1 1 13 VAL HG22 H -11.338 9.395 1.753 1.00 . A A . 13 VAL HG22 1 1
7 3863 1 1 13 VAL HG23 H -12.054 9.394 3.364 1.00 . A A . 13 VAL HG23 1 1
7 3864 1 1 13 VAL N N -9.460 7.830 1.571 1.00 . A A . 13 VAL N 1 1
7 3865 1 1 13 VAL O O -6.683 9.557 2.850 1.00 . A A . 13 VAL O 1 1
7 3866 1 1 14 ALA C C -5.027 7.287 3.167 1.00 . A A . 14 ALA C 1 1
7 3867 1 1 14 ALA CA C -6.205 7.142 4.123 1.00 . A A . 14 ALA CA 1 1
7 3868 1 1 14 ALA CB C -6.304 5.710 4.628 1.00 . A A . 14 ALA CB 1 1
7 3869 1 1 14 ALA H H -8.210 6.917 3.482 1.00 . A A . 14 ALA H 1 1
7 3870 1 1 14 ALA HA H -6.047 7.789 4.974 1.00 . A A . 14 ALA HA 1 1
7 3871 1 1 14 ALA HB1 H -5.374 5.431 5.101 1.00 . A A . 14 ALA HB1 1 1
7 3872 1 1 14 ALA HB2 H -7.109 5.637 5.345 1.00 . A A . 14 ALA HB2 1 1
7 3873 1 1 14 ALA HB3 H -6.500 5.047 3.799 1.00 . A A . 14 ALA HB3 1 1
7 3874 1 1 14 ALA N N -7.453 7.539 3.480 1.00 . A A . 14 ALA N 1 1
7 3875 1 1 14 ALA O O -3.906 7.581 3.587 1.00 . A A . 14 ALA O 1 1
7 3876 1 1 15 TYR C C -3.867 8.638 0.618 1.00 . A A . 15 TYR C 1 1
7 3877 1 1 15 TYR CA C -4.243 7.180 0.866 1.00 . A A . 15 TYR CA 1 1
7 3878 1 1 15 TYR CB C -4.707 6.531 -0.440 1.00 . A A . 15 TYR CB 1 1
7 3879 1 1 15 TYR CD1 C -2.532 5.872 -1.542 1.00 . A A . 15 TYR CD1 1 1
7 3880 1 1 15 TYR CD2 C -3.904 7.488 -2.634 1.00 . A A . 15 TYR CD2 1 1
7 3881 1 1 15 TYR CE1 C -1.606 5.962 -2.563 1.00 . A A . 15 TYR CE1 1 1
7 3882 1 1 15 TYR CE2 C -2.984 7.583 -3.660 1.00 . A A . 15 TYR CE2 1 1
7 3883 1 1 15 TYR CG C -3.696 6.634 -1.559 1.00 . A A . 15 TYR CG 1 1
7 3884 1 1 15 TYR CZ C -1.836 6.818 -3.619 1.00 . A A . 15 TYR CZ 1 1
7 3885 1 1 15 TYR H H -6.196 6.845 1.607 1.00 . A A . 15 TYR H 1 1
7 3886 1 1 15 TYR HA H -3.372 6.653 1.228 1.00 . A A . 15 TYR HA 1 1
7 3887 1 1 15 TYR HB2 H -4.914 5.478 -0.251 1.00 . A A . 15 TYR HB2 1 1
7 3888 1 1 15 TYR HB3 H -5.615 7.014 -0.769 1.00 . A A . 15 TYR HB3 1 1
7 3889 1 1 15 TYR HD1 H -2.356 5.203 -0.713 1.00 . A A . 15 TYR HD1 1 1
7 3890 1 1 15 TYR HD2 H -4.804 8.085 -2.664 1.00 . A A . 15 TYR HD2 1 1
7 3891 1 1 15 TYR HE1 H -0.708 5.364 -2.531 1.00 . A A . 15 TYR HE1 1 1
7 3892 1 1 15 TYR HE2 H -3.162 8.253 -4.487 1.00 . A A . 15 TYR HE2 1 1
7 3893 1 1 15 TYR HH H -1.308 6.590 -5.453 1.00 . A A . 15 TYR HH 1 1
7 3894 1 1 15 TYR N N -5.284 7.077 1.881 1.00 . A A . 15 TYR N 1 1
7 3895 1 1 15 TYR O O -2.733 8.946 0.251 1.00 . A A . 15 TYR O 1 1
7 3896 1 1 15 TYR OH O -0.915 6.910 -4.638 1.00 . A A . 15 TYR OH 1 1
7 3897 1 1 16 TRP C C -3.850 11.562 1.802 1.00 . A A . 16 TRP C 1 1
7 3898 1 1 16 TRP CA C -4.600 10.958 0.619 1.00 . A A . 16 TRP CA 1 1
7 3899 1 1 16 TRP CB C -5.930 11.684 0.418 1.00 . A A . 16 TRP CB 1 1
7 3900 1 1 16 TRP CD1 C -7.295 10.819 -1.571 1.00 . A A . 16 TRP CD1 1 1
7 3901 1 1 16 TRP CD2 C -6.000 12.583 -2.043 1.00 . A A . 16 TRP CD2 1 1
7 3902 1 1 16 TRP CE2 C -6.691 12.208 -3.211 1.00 . A A . 16 TRP CE2 1 1
7 3903 1 1 16 TRP CE3 C -5.127 13.674 -2.097 1.00 . A A . 16 TRP CE3 1 1
7 3904 1 1 16 TRP CG C -6.400 11.681 -1.005 1.00 . A A . 16 TRP CG 1 1
7 3905 1 1 16 TRP CH2 C -5.671 13.946 -4.443 1.00 . A A . 16 TRP CH2 1 1
7 3906 1 1 16 TRP CZ2 C -6.533 12.883 -4.419 1.00 . A A . 16 TRP CZ2 1 1
7 3907 1 1 16 TRP CZ3 C -4.971 14.341 -3.295 1.00 . A A . 16 TRP CZ3 1 1
7 3908 1 1 16 TRP H H -5.713 9.225 1.111 1.00 . A A . 16 TRP H 1 1
7 3909 1 1 16 TRP HA H -3.999 11.074 -0.271 1.00 . A A . 16 TRP HA 1 1
7 3910 1 1 16 TRP HB2 H -6.687 11.208 1.040 1.00 . A A . 16 TRP HB2 1 1
7 3911 1 1 16 TRP HB3 H -5.821 12.713 0.732 1.00 . A A . 16 TRP HB3 1 1
7 3912 1 1 16 TRP HD1 H -7.780 10.012 -1.041 1.00 . A A . 16 TRP HD1 1 1
7 3913 1 1 16 TRP HE1 H -8.066 10.653 -3.518 1.00 . A A . 16 TRP HE1 1 1
7 3914 1 1 16 TRP HE3 H -4.578 13.993 -1.224 1.00 . A A . 16 TRP HE3 1 1
7 3915 1 1 16 TRP HH2 H -5.519 14.497 -5.357 1.00 . A A . 16 TRP HH2 1 1
7 3916 1 1 16 TRP HZ2 H -7.067 12.590 -5.311 1.00 . A A . 16 TRP HZ2 1 1
7 3917 1 1 16 TRP HZ3 H -4.300 15.185 -3.358 1.00 . A A . 16 TRP HZ3 1 1
7 3918 1 1 16 TRP N N -4.829 9.531 0.820 1.00 . A A . 16 TRP N 1 1
7 3919 1 1 16 TRP NE1 N -7.474 11.128 -2.897 1.00 . A A . 16 TRP NE1 1 1
7 3920 1 1 16 TRP O O -2.909 12.337 1.623 1.00 . A A . 16 TRP O 1 1
7 3921 1 1 17 VAL C C -2.217 11.173 4.363 1.00 . A A . 17 VAL C 1 1
7 3922 1 1 17 VAL CA C -3.638 11.706 4.222 1.00 . A A . 17 VAL CA 1 1
7 3923 1 1 17 VAL CB C -4.446 11.326 5.477 1.00 . A A . 17 VAL CB 1 1
7 3924 1 1 17 VAL CG1 C -4.549 9.814 5.608 1.00 . A A . 17 VAL CG1 1 1
7 3925 1 1 17 VAL CG2 C -3.815 11.935 6.720 1.00 . A A . 17 VAL CG2 1 1
7 3926 1 1 17 VAL H H -5.026 10.580 3.088 1.00 . A A . 17 VAL H 1 1
7 3927 1 1 17 VAL HA H -3.602 12.785 4.155 1.00 . A A . 17 VAL HA 1 1
7 3928 1 1 17 VAL HB H -5.444 11.725 5.372 1.00 . A A . 17 VAL HB 1 1
7 3929 1 1 17 VAL HG11 H -3.579 9.408 5.853 1.00 . A A . 17 VAL HG11 1 1
7 3930 1 1 17 VAL HG12 H -5.252 9.568 6.390 1.00 . A A . 17 VAL HG12 1 1
7 3931 1 1 17 VAL HG13 H -4.887 9.394 4.672 1.00 . A A . 17 VAL HG13 1 1
7 3932 1 1 17 VAL HG21 H -3.550 11.150 7.411 1.00 . A A . 17 VAL HG21 1 1
7 3933 1 1 17 VAL HG22 H -2.929 12.486 6.441 1.00 . A A . 17 VAL HG22 1 1
7 3934 1 1 17 VAL HG23 H -4.521 12.605 7.190 1.00 . A A . 17 VAL HG23 1 1
7 3935 1 1 17 VAL N N -4.271 11.201 3.010 1.00 . A A . 17 VAL N 1 1
7 3936 1 1 17 VAL O O -1.328 11.865 4.855 1.00 . A A . 17 VAL O 1 1
7 3937 1 1 18 GLY C C 0.312 9.992 3.097 1.00 . A A . 18 GLY C 1 1
7 3938 1 1 18 GLY CA C -0.696 9.326 4.014 1.00 . A A . 18 GLY CA 1 1
7 3939 1 1 18 GLY H H -2.758 9.427 3.543 1.00 . A A . 18 GLY H 1 1
7 3940 1 1 18 GLY HA2 H -0.344 9.399 5.031 1.00 . A A . 18 GLY HA2 1 1
7 3941 1 1 18 GLY HA3 H -0.775 8.283 3.744 1.00 . A A . 18 GLY HA3 1 1
7 3942 1 1 18 GLY N N -2.010 9.933 3.927 1.00 . A A . 18 GLY N 1 1
7 3943 1 1 18 GLY O O 1.456 10.226 3.486 1.00 . A A . 18 GLY O 1 1
7 3944 1 1 19 LYS C C 0.996 12.400 1.260 1.00 . A A . 19 LYS C 1 1
7 3945 1 1 19 LYS CA C 0.760 10.938 0.900 1.00 . A A . 19 LYS CA 1 1
7 3946 1 1 19 LYS CB C 0.152 10.837 -0.502 1.00 . A A . 19 LYS CB 1 1
7 3947 1 1 19 LYS CD C -1.666 11.555 -2.080 1.00 . A A . 19 LYS CD 1 1
7 3948 1 1 19 LYS CE C -1.404 12.886 -2.767 1.00 . A A . 19 LYS CE 1 1
7 3949 1 1 19 LYS CG C -1.175 11.562 -0.642 1.00 . A A . 19 LYS CG 1 1
7 3950 1 1 19 LYS H H -1.036 10.083 1.624 1.00 . A A . 19 LYS H 1 1
7 3951 1 1 19 LYS HA H 1.707 10.420 0.909 1.00 . A A . 19 LYS HA 1 1
7 3952 1 1 19 LYS HB2 H 0.857 11.269 -1.213 1.00 . A A . 19 LYS HB2 1 1
7 3953 1 1 19 LYS HB3 H -0.004 9.795 -0.740 1.00 . A A . 19 LYS HB3 1 1
7 3954 1 1 19 LYS HD2 H -1.147 10.767 -2.627 1.00 . A A . 19 LYS HD2 1 1
7 3955 1 1 19 LYS HD3 H -2.729 11.358 -2.088 1.00 . A A . 19 LYS HD3 1 1
7 3956 1 1 19 LYS HE2 H -2.152 13.038 -3.544 1.00 . A A . 19 LYS HE2 1 1
7 3957 1 1 19 LYS HE3 H -1.485 13.677 -2.035 1.00 . A A . 19 LYS HE3 1 1
7 3958 1 1 19 LYS HG2 H -1.915 11.070 -0.012 1.00 . A A . 19 LYS HG2 1 1
7 3959 1 1 19 LYS HG3 H -1.050 12.587 -0.320 1.00 . A A . 19 LYS HG3 1 1
7 3960 1 1 19 LYS HZ1 H 0.508 13.705 -2.962 1.00 . A A . 19 LYS HZ1 1 1
7 3961 1 1 19 LYS HZ2 H -0.130 13.100 -4.408 1.00 . A A . 19 LYS HZ2 1 1
7 3962 1 1 19 LYS HZ3 H 0.447 12.036 -3.227 1.00 . A A . 19 LYS HZ3 1 1
7 3963 1 1 19 LYS N N -0.113 10.295 1.875 1.00 . A A . 19 LYS N 1 1
7 3964 1 1 19 LYS NZ N -0.049 12.935 -3.384 1.00 . A A . 19 LYS NZ 1 1
7 3965 1 1 19 LYS O O 2.067 12.948 1.006 1.00 . A A . 19 LYS O 1 1
7 3966 1 1 20 ALA C C 1.043 14.595 3.430 1.00 . A A . 20 ALA C 1 1
7 3967 1 1 20 ALA CA C 0.085 14.427 2.254 1.00 . A A . 20 ALA CA 1 1
7 3968 1 1 20 ALA CB C -1.290 14.973 2.608 1.00 . A A . 20 ALA CB 1 1
7 3969 1 1 20 ALA H H -0.843 12.539 2.032 1.00 . A A . 20 ALA H 1 1
7 3970 1 1 20 ALA HA H 0.463 14.989 1.412 1.00 . A A . 20 ALA HA 1 1
7 3971 1 1 20 ALA HB1 H -1.980 14.755 1.806 1.00 . A A . 20 ALA HB1 1 1
7 3972 1 1 20 ALA HB2 H -1.637 14.510 3.520 1.00 . A A . 20 ALA HB2 1 1
7 3973 1 1 20 ALA HB3 H -1.227 16.042 2.747 1.00 . A A . 20 ALA HB3 1 1
7 3974 1 1 20 ALA N N -0.014 13.028 1.855 1.00 . A A . 20 ALA N 1 1
7 3975 1 1 20 ALA O O 1.678 15.640 3.581 1.00 . A A . 20 ALA O 1 1
7 3976 1 1 21 LEU C C 3.428 13.144 5.054 1.00 . A A . 21 LEU C 1 1
7 3977 1 1 21 LEU CA C 2.020 13.600 5.423 1.00 . A A . 21 LEU CA 1 1
7 3978 1 1 21 LEU CB C 1.461 12.711 6.536 1.00 . A A . 21 LEU CB 1 1
7 3979 1 1 21 LEU CD1 C -0.373 12.286 8.193 1.00 . A A . 21 LEU CD1 1 1
7 3980 1 1 21 LEU CD2 C 1.072 14.316 8.424 1.00 . A A . 21 LEU CD2 1 1
7 3981 1 1 21 LEU CG C 0.412 13.354 7.445 1.00 . A A . 21 LEU CG 1 1
7 3982 1 1 21 LEU H H 0.609 12.760 4.088 1.00 . A A . 21 LEU H 1 1
7 3983 1 1 21 LEU HA H 2.063 14.618 5.775 1.00 . A A . 21 LEU HA 1 1
7 3984 1 1 21 LEU HB2 H 1.007 11.837 6.068 1.00 . A A . 21 LEU HB2 1 1
7 3985 1 1 21 LEU HB3 H 2.289 12.397 7.156 1.00 . A A . 21 LEU HB3 1 1
7 3986 1 1 21 LEU HD11 H 0.204 11.941 9.038 1.00 . A A . 21 LEU HD11 1 1
7 3987 1 1 21 LEU HD12 H -0.573 11.458 7.530 1.00 . A A . 21 LEU HD12 1 1
7 3988 1 1 21 LEU HD13 H -1.306 12.705 8.540 1.00 . A A . 21 LEU HD13 1 1
7 3989 1 1 21 LEU HD21 H 0.630 15.295 8.316 1.00 . A A . 21 LEU HD21 1 1
7 3990 1 1 21 LEU HD22 H 2.131 14.372 8.212 1.00 . A A . 21 LEU HD22 1 1
7 3991 1 1 21 LEU HD23 H 0.925 13.961 9.432 1.00 . A A . 21 LEU HD23 1 1
7 3992 1 1 21 LEU HG H -0.284 13.916 6.839 1.00 . A A . 21 LEU HG 1 1
7 3993 1 1 21 LEU N N 1.141 13.563 4.260 1.00 . A A . 21 LEU N 1 1
7 3994 1 1 21 LEU O O 4.405 13.542 5.690 1.00 . A A . 21 LEU O 1 1
7 3995 1 1 22 GLY C C 5.260 10.590 4.351 1.00 . A A . 22 GLY C 1 1
7 3996 1 1 22 GLY CA C 4.819 11.821 3.585 1.00 . A A . 22 GLY CA 1 1
7 3997 1 1 22 GLY H H 2.713 12.031 3.554 1.00 . A A . 22 GLY H 1 1
7 3998 1 1 22 GLY HA2 H 4.763 11.577 2.535 1.00 . A A . 22 GLY HA2 1 1
7 3999 1 1 22 GLY HA3 H 5.554 12.601 3.726 1.00 . A A . 22 GLY HA3 1 1
7 4000 1 1 22 GLY N N 3.526 12.312 4.023 1.00 . A A . 22 GLY N 1 1
7 4001 1 1 22 GLY O O 6.367 10.549 4.888 1.00 . A A . 22 GLY O 1 1
7 4002 1 1 23 ASN C C 5.146 7.260 4.143 1.00 . A A . 23 ASN C 1 1
7 4003 1 1 23 ASN CA C 4.698 8.347 5.115 1.00 . A A . 23 ASN CA 1 1
7 4004 1 1 23 ASN CB C 3.475 7.871 5.902 1.00 . A A . 23 ASN CB 1 1
7 4005 1 1 23 ASN CG C 3.246 8.683 7.162 1.00 . A A . 23 ASN CG 1 1
7 4006 1 1 23 ASN H H 3.525 9.677 3.958 1.00 . A A . 23 ASN H 1 1
7 4007 1 1 23 ASN HA H 5.502 8.552 5.805 1.00 . A A . 23 ASN HA 1 1
7 4008 1 1 23 ASN HB2 H 2.595 7.954 5.265 1.00 . A A . 23 ASN HB2 1 1
7 4009 1 1 23 ASN HB3 H 3.614 6.838 6.180 1.00 . A A . 23 ASN HB3 1 1
7 4010 1 1 23 ASN HD21 H 4.257 7.347 8.234 1.00 . A A . 23 ASN HD21 1 1
7 4011 1 1 23 ASN HD22 H 3.631 8.697 9.113 1.00 . A A . 23 ASN HD22 1 1
7 4012 1 1 23 ASN N N 4.392 9.585 4.405 1.00 . A A . 23 ASN N 1 1
7 4013 1 1 23 ASN ND2 N 3.764 8.191 8.282 1.00 . A A . 23 ASN ND2 1 1
7 4014 1 1 23 ASN O O 4.871 6.078 4.348 1.00 . A A . 23 ASN O 1 1
7 4015 1 1 23 ASN OD1 O 2.614 9.739 7.128 1.00 . A A . 23 ASN OD1 1 1
7 4016 1 1 24 LEU C C 7.270 7.422 1.102 1.00 . A A . 24 LEU C 1 1
7 4017 1 1 24 LEU CA C 6.328 6.729 2.081 1.00 . A A . 24 LEU CA 1 1
7 4018 1 1 24 LEU CB C 5.153 6.106 1.324 1.00 . A A . 24 LEU CB 1 1
7 4019 1 1 24 LEU CD1 C 3.601 6.464 -0.611 1.00 . A A . 24 LEU CD1 1 1
7 4020 1 1 24 LEU CD2 C 3.099 7.516 1.603 1.00 . A A . 24 LEU CD2 1 1
7 4021 1 1 24 LEU CG C 4.198 7.087 0.643 1.00 . A A . 24 LEU CG 1 1
7 4022 1 1 24 LEU H H 6.027 8.624 2.977 1.00 . A A . 24 LEU H 1 1
7 4023 1 1 24 LEU HA H 6.869 5.950 2.594 1.00 . A A . 24 LEU HA 1 1
7 4024 1 1 24 LEU HB2 H 5.562 5.450 0.555 1.00 . A A . 24 LEU HB2 1 1
7 4025 1 1 24 LEU HB3 H 4.581 5.519 2.028 1.00 . A A . 24 LEU HB3 1 1
7 4026 1 1 24 LEU HD11 H 2.764 5.842 -0.339 1.00 . A A . 24 LEU HD11 1 1
7 4027 1 1 24 LEU HD12 H 4.350 5.868 -1.108 1.00 . A A . 24 LEU HD12 1 1
7 4028 1 1 24 LEU HD13 H 3.266 7.248 -1.276 1.00 . A A . 24 LEU HD13 1 1
7 4029 1 1 24 LEU HD21 H 3.063 6.833 2.438 1.00 . A A . 24 LEU HD21 1 1
7 4030 1 1 24 LEU HD22 H 2.149 7.507 1.089 1.00 . A A . 24 LEU HD22 1 1
7 4031 1 1 24 LEU HD23 H 3.304 8.514 1.961 1.00 . A A . 24 LEU HD23 1 1
7 4032 1 1 24 LEU HG H 4.748 7.969 0.346 1.00 . A A . 24 LEU HG 1 1
7 4033 1 1 24 LEU N N 5.840 7.670 3.085 1.00 . A A . 24 LEU N 1 1
7 4034 1 1 24 LEU O O 7.191 7.206 -0.107 1.00 . A A . 24 LEU O 1 1
7 4035 1 1 25 SER C C 10.419 8.191 0.664 1.00 . A A . 25 SER C 1 1
7 4036 1 1 25 SER CA C 9.119 8.976 0.804 1.00 . A A . 25 SER CA 1 1
7 4037 1 1 25 SER CB C 9.403 10.354 1.404 1.00 . A A . 25 SER CB 1 1
7 4038 1 1 25 SER H H 8.174 8.382 2.604 1.00 . A A . 25 SER H 1 1
7 4039 1 1 25 SER HA H 8.680 9.103 -0.175 1.00 . A A . 25 SER HA 1 1
7 4040 1 1 25 SER HB2 H 10.392 10.683 1.085 1.00 . A A . 25 SER HB2 1 1
7 4041 1 1 25 SER HB3 H 8.659 11.056 1.056 1.00 . A A . 25 SER HB3 1 1
7 4042 1 1 25 SER HG H 10.114 10.793 3.177 1.00 . A A . 25 SER HG 1 1
7 4043 1 1 25 SER N N 8.161 8.252 1.632 1.00 . A A . 25 SER N 1 1
7 4044 1 1 25 SER O O 11.042 8.187 -0.398 1.00 . A A . 25 SER O 1 1
7 4045 1 1 25 SER OG O 9.364 10.312 2.821 1.00 . A A . 25 SER OG 1 1
7 4046 1 1 26 ASP C C 11.821 5.384 1.083 1.00 . A A . 26 ASP C 1 1
7 4047 1 1 26 ASP CA C 12.048 6.741 1.742 1.00 . A A . 26 ASP CA 1 1
7 4048 1 1 26 ASP CB C 12.558 6.549 3.170 1.00 . A A . 26 ASP CB 1 1
7 4049 1 1 26 ASP CG C 13.355 7.738 3.667 1.00 . A A . 26 ASP CG 1 1
7 4050 1 1 26 ASP H H 10.283 7.574 2.559 1.00 . A A . 26 ASP H 1 1
7 4051 1 1 26 ASP HA H 12.791 7.281 1.175 1.00 . A A . 26 ASP HA 1 1
7 4052 1 1 26 ASP HB2 H 11.704 6.399 3.829 1.00 . A A . 26 ASP HB2 1 1
7 4053 1 1 26 ASP HB3 H 13.191 5.674 3.206 1.00 . A A . 26 ASP HB3 1 1
7 4054 1 1 26 ASP HD2 H 14.540 9.100 3.229 1.00 . A A . 26 ASP HD2 1 1
7 4055 1 1 26 ASP N N 10.822 7.531 1.744 1.00 . A A . 26 ASP N 1 1
7 4056 1 1 26 ASP O O 12.731 4.812 0.483 1.00 . A A . 26 ASP O 1 1
7 4057 1 1 26 ASP OD1 O 13.271 8.048 4.874 1.00 . A A . 26 ASP OD1 1 1
7 4058 1 1 26 ASP OD2 O 14.063 8.360 2.848 1.00 . A A . 26 ASP OD2 1 1
7 4059 1 1 27 VAL C C 10.272 3.645 -0.908 1.00 . A A . 27 VAL C 1 1
7 4060 1 1 27 VAL CA C 10.250 3.583 0.614 1.00 . A A . 27 VAL CA 1 1
7 4061 1 1 27 VAL CB C 8.858 3.115 1.078 1.00 . A A . 27 VAL CB 1 1
7 4062 1 1 27 VAL CG1 C 7.772 3.989 0.471 1.00 . A A . 27 VAL CG1 1 1
7 4063 1 1 27 VAL CG2 C 8.642 1.653 0.719 1.00 . A A . 27 VAL CG2 1 1
7 4064 1 1 27 VAL H H 9.915 5.375 1.688 1.00 . A A . 27 VAL H 1 1
7 4065 1 1 27 VAL HA H 10.979 2.858 0.946 1.00 . A A . 27 VAL HA 1 1
7 4066 1 1 27 VAL HB H 8.807 3.211 2.153 1.00 . A A . 27 VAL HB 1 1
7 4067 1 1 27 VAL HG11 H 8.049 5.028 0.567 1.00 . A A . 27 VAL HG11 1 1
7 4068 1 1 27 VAL HG12 H 7.652 3.743 -0.574 1.00 . A A . 27 VAL HG12 1 1
7 4069 1 1 27 VAL HG13 H 6.839 3.817 0.990 1.00 . A A . 27 VAL HG13 1 1
7 4070 1 1 27 VAL HG21 H 8.891 1.033 1.566 1.00 . A A . 27 VAL HG21 1 1
7 4071 1 1 27 VAL HG22 H 7.606 1.498 0.451 1.00 . A A . 27 VAL HG22 1 1
7 4072 1 1 27 VAL HG23 H 9.273 1.390 -0.118 1.00 . A A . 27 VAL HG23 1 1
7 4073 1 1 27 VAL N N 10.598 4.872 1.199 1.00 . A A . 27 VAL N 1 1
7 4074 1 1 27 VAL O O 10.583 2.661 -1.576 1.00 . A A . 27 VAL O 1 1
7 4075 1 1 28 ASN C C 11.306 4.766 -3.496 1.00 . A A . 28 ASN C 1 1
7 4076 1 1 28 ASN CA C 9.922 5.004 -2.898 1.00 . A A . 28 ASN CA 1 1
7 4077 1 1 28 ASN CB C 9.442 6.417 -3.239 1.00 . A A . 28 ASN CB 1 1
7 4078 1 1 28 ASN CG C 9.067 6.561 -4.703 1.00 . A A . 28 ASN CG 1 1
7 4079 1 1 28 ASN H H 9.701 5.562 -0.867 1.00 . A A . 28 ASN H 1 1
7 4080 1 1 28 ASN HA H 9.233 4.287 -3.318 1.00 . A A . 28 ASN HA 1 1
7 4081 1 1 28 ASN HB2 H 8.570 6.647 -2.627 1.00 . A A . 28 ASN HB2 1 1
7 4082 1 1 28 ASN HB3 H 10.227 7.122 -3.016 1.00 . A A . 28 ASN HB3 1 1
7 4083 1 1 28 ASN HD21 H 10.551 7.855 -4.979 1.00 . A A . 28 ASN HD21 1 1
7 4084 1 1 28 ASN HD22 H 9.591 7.503 -6.372 1.00 . A A . 28 ASN HD22 1 1
7 4085 1 1 28 ASN N N 9.940 4.812 -1.452 1.00 . A A . 28 ASN N 1 1
7 4086 1 1 28 ASN ND2 N 9.811 7.391 -5.424 1.00 . A A . 28 ASN ND2 1 1
7 4087 1 1 28 ASN O O 11.433 4.224 -4.592 1.00 . A A . 28 ASN O 1 1
7 4088 1 1 28 ASN OD1 O 8.119 5.934 -5.177 1.00 . A A . 28 ASN OD1 1 1
7 4089 1 1 29 GLN C C 14.151 3.553 -3.103 1.00 . A A . 29 GLN C 1 1
7 4090 1 1 29 GLN CA C 13.712 5.009 -3.223 1.00 . A A . 29 GLN CA 1 1
7 4091 1 1 29 GLN CB C 14.654 5.906 -2.419 1.00 . A A . 29 GLN CB 1 1
7 4092 1 1 29 GLN CD C 15.921 7.771 -3.560 1.00 . A A . 29 GLN CD 1 1
7 4093 1 1 29 GLN CG C 14.638 7.360 -2.866 1.00 . A A . 29 GLN CG 1 1
7 4094 1 1 29 GLN H H 12.172 5.602 -1.899 1.00 . A A . 29 GLN H 1 1
7 4095 1 1 29 GLN HA H 13.752 5.299 -4.263 1.00 . A A . 29 GLN HA 1 1
7 4096 1 1 29 GLN HB2 H 14.357 5.865 -1.371 1.00 . A A . 29 GLN HB2 1 1
7 4097 1 1 29 GLN HB3 H 15.661 5.533 -2.520 1.00 . A A . 29 GLN HB3 1 1
7 4098 1 1 29 GLN HE21 H 15.263 7.020 -5.278 1.00 . A A . 29 GLN HE21 1 1
7 4099 1 1 29 GLN HE22 H 16.836 7.733 -5.324 1.00 . A A . 29 GLN HE22 1 1
7 4100 1 1 29 GLN HG2 H 13.806 7.505 -3.554 1.00 . A A . 29 GLN HG2 1 1
7 4101 1 1 29 GLN HG3 H 14.497 7.988 -1.999 1.00 . A A . 29 GLN HG3 1 1
7 4102 1 1 29 GLN N N 12.337 5.177 -2.764 1.00 . A A . 29 GLN N 1 1
7 4103 1 1 29 GLN NE2 N 16.018 7.478 -4.851 1.00 . A A . 29 GLN NE2 1 1
7 4104 1 1 29 GLN O O 14.942 3.066 -3.909 1.00 . A A . 29 GLN O 1 1
7 4105 1 1 29 GLN OE1 O 16.819 8.346 -2.941 1.00 . A A . 29 GLN OE1 1 1
7 4106 1 1 30 ALA C C 13.518 0.596 -3.034 1.00 . A A . 30 ALA C 1 1
7 4107 1 1 30 ALA CA C 13.972 1.465 -1.866 1.00 . A A . 30 ALA CA 1 1
7 4108 1 1 30 ALA CB C 13.349 0.974 -0.567 1.00 . A A . 30 ALA CB 1 1
7 4109 1 1 30 ALA H H 13.009 3.309 -1.481 1.00 . A A . 30 ALA H 1 1
7 4110 1 1 30 ALA HA H 15.046 1.391 -1.771 1.00 . A A . 30 ALA HA 1 1
7 4111 1 1 30 ALA HB1 H 12.288 0.827 -0.712 1.00 . A A . 30 ALA HB1 1 1
7 4112 1 1 30 ALA HB2 H 13.808 0.040 -0.279 1.00 . A A . 30 ALA HB2 1 1
7 4113 1 1 30 ALA HB3 H 13.510 1.709 0.208 1.00 . A A . 30 ALA HB3 1 1
7 4114 1 1 30 ALA N N 13.633 2.865 -2.090 1.00 . A A . 30 ALA N 1 1
7 4115 1 1 30 ALA O O 14.100 -0.454 -3.301 1.00 . A A . 30 ALA O 1 1
7 4116 1 1 31 SER C C 13.025 0.056 -5.910 1.00 . A A . 31 SER C 1 1
7 4117 1 1 31 SER CA C 11.941 0.303 -4.864 1.00 . A A . 31 SER CA 1 1
7 4118 1 1 31 SER CB C 10.775 1.067 -5.494 1.00 . A A . 31 SER CB 1 1
7 4119 1 1 31 SER H H 12.054 1.888 -3.465 1.00 . A A . 31 SER H 1 1
7 4120 1 1 31 SER HA H 11.583 -0.651 -4.503 1.00 . A A . 31 SER HA 1 1
7 4121 1 1 31 SER HB2 H 10.077 0.352 -5.930 1.00 . A A . 31 SER HB2 1 1
7 4122 1 1 31 SER HB3 H 10.271 1.643 -4.731 1.00 . A A . 31 SER HB3 1 1
7 4123 1 1 31 SER HG H 11.286 2.839 -6.154 1.00 . A A . 31 SER HG 1 1
7 4124 1 1 31 SER N N 12.475 1.041 -3.727 1.00 . A A . 31 SER N 1 1
7 4125 1 1 31 SER O O 12.929 -0.873 -6.712 1.00 . A A . 31 SER O 1 1
7 4126 1 1 31 SER OG O 11.228 1.947 -6.507 1.00 . A A . 31 SER OG 1 1
7 4127 1 1 32 ARG C C 15.985 -0.478 -6.549 1.00 . A A . 32 ARG C 1 1
7 4128 1 1 32 ARG CA C 15.157 0.770 -6.840 1.00 . A A . 32 ARG CA 1 1
7 4129 1 1 32 ARG CB C 16.048 2.011 -6.786 1.00 . A A . 32 ARG CB 1 1
7 4130 1 1 32 ARG CD C 16.415 3.491 -8.782 1.00 . A A . 32 ARG CD 1 1
7 4131 1 1 32 ARG CG C 15.515 3.181 -7.596 1.00 . A A . 32 ARG CG 1 1
7 4132 1 1 32 ARG CZ C 16.633 2.816 -11.136 1.00 . A A . 32 ARG CZ 1 1
7 4133 1 1 32 ARG H H 14.075 1.615 -5.230 1.00 . A A . 32 ARG H 1 1
7 4134 1 1 32 ARG HA H 14.736 0.684 -7.830 1.00 . A A . 32 ARG HA 1 1
7 4135 1 1 32 ARG HB2 H 16.136 2.326 -5.746 1.00 . A A . 32 ARG HB2 1 1
7 4136 1 1 32 ARG HB3 H 17.026 1.755 -7.164 1.00 . A A . 32 ARG HB3 1 1
7 4137 1 1 32 ARG HD2 H 16.248 4.523 -9.093 1.00 . A A . 32 ARG HD2 1 1
7 4138 1 1 32 ARG HD3 H 17.444 3.375 -8.477 1.00 . A A . 32 ARG HD3 1 1
7 4139 1 1 32 ARG HE H 15.591 1.822 -9.756 1.00 . A A . 32 ARG HE 1 1
7 4140 1 1 32 ARG HG2 H 14.519 2.932 -7.963 1.00 . A A . 32 ARG HG2 1 1
7 4141 1 1 32 ARG HG3 H 15.458 4.052 -6.960 1.00 . A A . 32 ARG HG3 1 1
7 4142 1 1 32 ARG HH11 H 17.611 4.514 -10.645 1.00 . A A . 32 ARG HH11 1 1
7 4143 1 1 32 ARG HH12 H 17.757 4.026 -12.300 1.00 . A A . 32 ARG HH12 1 1
7 4144 1 1 32 ARG HH21 H 15.775 1.169 -11.933 1.00 . A A . 32 ARG HH21 1 1
7 4145 1 1 32 ARG HH22 H 16.711 2.122 -13.033 1.00 . A A . 32 ARG HH22 1 1
7 4146 1 1 32 ARG N N 14.056 0.896 -5.894 1.00 . A A . 32 ARG N 1 1
7 4147 1 1 32 ARG NE N 16.153 2.608 -9.915 1.00 . A A . 32 ARG NE 1 1
7 4148 1 1 32 ARG NH1 N 17.396 3.872 -11.381 1.00 . A A . 32 ARG NH1 1 1
7 4149 1 1 32 ARG NH2 N 16.350 1.965 -12.114 1.00 . A A . 32 ARG NH2 1 1
7 4150 1 1 32 ARG O O 16.766 -0.928 -7.388 1.00 . A A . 32 ARG O 1 1
7 4151 1 1 33 ILE C C 15.626 -3.217 -4.236 1.00 . A A . 33 ILE C 1 1
7 4152 1 1 33 ILE CA C 16.541 -2.227 -4.951 1.00 . A A . 33 ILE CA 1 1
7 4153 1 1 33 ILE CB C 17.724 -1.880 -4.028 1.00 . A A . 33 ILE CB 1 1
7 4154 1 1 33 ILE CD1 C 17.881 0.655 -3.886 1.00 . A A . 33 ILE CD1 1 1
7 4155 1 1 33 ILE CG1 C 18.423 -0.609 -4.514 1.00 . A A . 33 ILE CG1 1 1
7 4156 1 1 33 ILE CG2 C 18.708 -3.039 -3.967 1.00 . A A . 33 ILE CG2 1 1
7 4157 1 1 33 ILE H H 15.173 -0.628 -4.727 1.00 . A A . 33 ILE H 1 1
7 4158 1 1 33 ILE HA H 16.931 -2.694 -5.844 1.00 . A A . 33 ILE HA 1 1
7 4159 1 1 33 ILE HB H 17.338 -1.714 -3.034 1.00 . A A . 33 ILE HB 1 1
7 4160 1 1 33 ILE HD11 H 17.774 0.510 -2.819 1.00 . A A . 33 ILE HD11 1 1
7 4161 1 1 33 ILE HD12 H 18.566 1.472 -4.070 1.00 . A A . 33 ILE HD12 1 1
7 4162 1 1 33 ILE HD13 H 16.918 0.888 -4.313 1.00 . A A . 33 ILE HD13 1 1
7 4163 1 1 33 ILE HG12 H 19.483 -0.687 -4.275 1.00 . A A . 33 ILE HG12 1 1
7 4164 1 1 33 ILE HG13 H 18.299 -0.526 -5.585 1.00 . A A . 33 ILE HG13 1 1
7 4165 1 1 33 ILE HG21 H 18.621 -3.633 -4.867 1.00 . A A . 33 ILE HG21 1 1
7 4166 1 1 33 ILE HG22 H 19.712 -2.655 -3.885 1.00 . A A . 33 ILE HG22 1 1
7 4167 1 1 33 ILE HG23 H 18.483 -3.655 -3.108 1.00 . A A . 33 ILE HG23 1 1
7 4168 1 1 33 ILE N N 15.810 -1.032 -5.353 1.00 . A A . 33 ILE N 1 1
7 4169 1 1 33 ILE O O 16.091 -4.177 -3.624 1.00 . A A . 33 ILE O 1 1
7 4170 1 1 34 ASN C C 12.508 -4.581 -4.727 1.00 . A A . 34 ASN C 1 1
7 4171 1 1 34 ASN CA C 13.341 -3.845 -3.683 1.00 . A A . 34 ASN CA 1 1
7 4172 1 1 34 ASN CB C 12.426 -3.031 -2.764 1.00 . A A . 34 ASN CB 1 1
7 4173 1 1 34 ASN CG C 12.848 -3.111 -1.310 1.00 . A A . 34 ASN CG 1 1
7 4174 1 1 34 ASN H H 14.011 -2.193 -4.823 1.00 . A A . 34 ASN H 1 1
7 4175 1 1 34 ASN HA H 13.877 -4.571 -3.090 1.00 . A A . 34 ASN HA 1 1
7 4176 1 1 34 ASN HB2 H 12.450 -1.989 -3.081 1.00 . A A . 34 ASN HB2 1 1
7 4177 1 1 34 ASN HB3 H 11.416 -3.404 -2.849 1.00 . A A . 34 ASN HB3 1 1
7 4178 1 1 34 ASN HD21 H 14.399 -1.919 -1.670 1.00 . A A . 34 ASN HD21 1 1
7 4179 1 1 34 ASN HD22 H 14.230 -2.462 -0.038 1.00 . A A . 34 ASN HD22 1 1
7 4180 1 1 34 ASN N N 14.322 -2.974 -4.320 1.00 . A A . 34 ASN N 1 1
7 4181 1 1 34 ASN ND2 N 13.936 -2.429 -0.972 1.00 . A A . 34 ASN ND2 1 1
7 4182 1 1 34 ASN O O 11.976 -5.661 -4.464 1.00 . A A . 34 ASN O 1 1
7 4183 1 1 34 ASN OD1 O 12.203 -3.777 -0.500 1.00 . A A . 34 ASN OD1 1 1
7 4184 1 1 35 ARG C C 12.174 -5.970 -7.353 1.00 . A A . 35 ARG C 1 1
7 4185 1 1 35 ARG CA C 11.627 -4.589 -6.995 1.00 . A A . 35 ARG CA 1 1
7 4186 1 1 35 ARG CB C 11.652 -3.684 -8.229 1.00 . A A . 35 ARG CB 1 1
7 4187 1 1 35 ARG CD C 10.508 -2.943 -10.340 1.00 . A A . 35 ARG CD 1 1
7 4188 1 1 35 ARG CG C 10.377 -3.745 -9.054 1.00 . A A . 35 ARG CG 1 1
7 4189 1 1 35 ARG CZ C 9.771 -0.773 -11.229 1.00 . A A . 35 ARG CZ 1 1
7 4190 1 1 35 ARG H H 12.842 -3.131 -6.061 1.00 . A A . 35 ARG H 1 1
7 4191 1 1 35 ARG HA H 10.607 -4.697 -6.659 1.00 . A A . 35 ARG HA 1 1
7 4192 1 1 35 ARG HB2 H 11.800 -2.656 -7.898 1.00 . A A . 35 ARG HB2 1 1
7 4193 1 1 35 ARG HB3 H 12.478 -3.979 -8.859 1.00 . A A . 35 ARG HB3 1 1
7 4194 1 1 35 ARG HD2 H 11.552 -2.660 -10.476 1.00 . A A . 35 ARG HD2 1 1
7 4195 1 1 35 ARG HD3 H 10.196 -3.561 -11.167 1.00 . A A . 35 ARG HD3 1 1
7 4196 1 1 35 ARG HE H 9.046 -1.635 -9.584 1.00 . A A . 35 ARG HE 1 1
7 4197 1 1 35 ARG HG2 H 10.167 -4.785 -9.305 1.00 . A A . 35 ARG HG2 1 1
7 4198 1 1 35 ARG HG3 H 9.562 -3.342 -8.470 1.00 . A A . 35 ARG HG3 1 1
7 4199 1 1 35 ARG HH11 H 11.219 -1.683 -12.302 1.00 . A A . 35 ARG HH11 1 1
7 4200 1 1 35 ARG HH12 H 10.692 -0.154 -12.919 1.00 . A A . 35 ARG HH12 1 1
7 4201 1 1 35 ARG HH21 H 8.341 0.381 -10.384 1.00 . A A . 35 ARG HH21 1 1
7 4202 1 1 35 ARG HH22 H 9.055 1.021 -11.826 1.00 . A A . 35 ARG HH22 1 1
7 4203 1 1 35 ARG N N 12.396 -3.991 -5.912 1.00 . A A . 35 ARG N 1 1
7 4204 1 1 35 ARG NE N 9.688 -1.734 -10.316 1.00 . A A . 35 ARG NE 1 1
7 4205 1 1 35 ARG NH1 N 10.632 -0.878 -12.232 1.00 . A A . 35 ARG NH1 1 1
7 4206 1 1 35 ARG NH2 N 8.992 0.297 -11.140 1.00 . A A . 35 ARG NH2 1 1
7 4207 1 1 35 ARG O O 11.448 -6.826 -7.859 1.00 . A A . 35 ARG O 1 1
7 4208 1 1 36 LYS C C 15.265 -7.706 -6.422 1.00 . A A . 36 LYS C 1 1
7 4209 1 1 36 LYS CA C 14.105 -7.452 -7.379 1.00 . A A . 36 LYS CA 1 1
7 4210 1 1 36 LYS CB C 14.606 -7.475 -8.823 1.00 . A A . 36 LYS CB 1 1
7 4211 1 1 36 LYS CD C 14.031 -7.537 -11.268 1.00 . A A . 36 LYS CD 1 1
7 4212 1 1 36 LYS CE C 13.002 -8.174 -12.190 1.00 . A A . 36 LYS CE 1 1
7 4213 1 1 36 LYS CG C 13.495 -7.385 -9.854 1.00 . A A . 36 LYS CG 1 1
7 4214 1 1 36 LYS H H 13.986 -5.457 -6.683 1.00 . A A . 36 LYS H 1 1
7 4215 1 1 36 LYS HA H 13.370 -8.233 -7.249 1.00 . A A . 36 LYS HA 1 1
7 4216 1 1 36 LYS HB2 H 15.278 -6.628 -8.966 1.00 . A A . 36 LYS HB2 1 1
7 4217 1 1 36 LYS HB3 H 15.149 -8.395 -8.989 1.00 . A A . 36 LYS HB3 1 1
7 4218 1 1 36 LYS HD2 H 14.293 -6.553 -11.656 1.00 . A A . 36 LYS HD2 1 1
7 4219 1 1 36 LYS HD3 H 14.914 -8.162 -11.243 1.00 . A A . 36 LYS HD3 1 1
7 4220 1 1 36 LYS HE2 H 13.020 -9.255 -12.048 1.00 . A A . 36 LYS HE2 1 1
7 4221 1 1 36 LYS HE3 H 12.024 -7.797 -11.931 1.00 . A A . 36 LYS HE3 1 1
7 4222 1 1 36 LYS HG2 H 12.771 -8.176 -9.663 1.00 . A A . 36 LYS HG2 1 1
7 4223 1 1 36 LYS HG3 H 13.010 -6.423 -9.766 1.00 . A A . 36 LYS HG3 1 1
7 4224 1 1 36 LYS HZ1 H 14.245 -7.511 -13.731 1.00 . A A . 36 LYS HZ1 1 1
7 4225 1 1 36 LYS HZ2 H 12.608 -7.152 -13.967 1.00 . A A . 36 LYS HZ2 1 1
7 4226 1 1 36 LYS HZ3 H 13.170 -8.732 -14.196 1.00 . A A . 36 LYS HZ3 1 1
7 4227 1 1 36 LYS N N 13.459 -6.178 -7.086 1.00 . A A . 36 LYS N 1 1
7 4228 1 1 36 LYS NZ N 13.276 -7.871 -13.622 1.00 . A A . 36 LYS NZ 1 1
7 4229 1 1 36 LYS O O 16.428 -7.511 -6.776 1.00 . A A . 36 LYS O 1 1
7 4230 1 1 37 LYS C C 15.389 -9.299 -3.087 1.00 . A A . 37 LYS C 1 1
7 4231 1 1 37 LYS CA C 15.958 -8.424 -4.202 1.00 . A A . 37 LYS CA 1 1
7 4232 1 1 37 LYS CB C 16.501 -7.121 -3.616 1.00 . A A . 37 LYS CB 1 1
7 4233 1 1 37 LYS CD C 18.948 -7.674 -3.474 1.00 . A A . 37 LYS CD 1 1
7 4234 1 1 37 LYS CE C 20.115 -6.775 -3.094 1.00 . A A . 37 LYS CE 1 1
7 4235 1 1 37 LYS CG C 17.694 -7.319 -2.695 1.00 . A A . 37 LYS CG 1 1
7 4236 1 1 37 LYS H H 13.997 -8.280 -4.987 1.00 . A A . 37 LYS H 1 1
7 4237 1 1 37 LYS HA H 16.764 -8.958 -4.684 1.00 . A A . 37 LYS HA 1 1
7 4238 1 1 37 LYS HB2 H 16.806 -6.475 -4.440 1.00 . A A . 37 LYS HB2 1 1
7 4239 1 1 37 LYS HB3 H 15.716 -6.638 -3.054 1.00 . A A . 37 LYS HB3 1 1
7 4240 1 1 37 LYS HD2 H 19.216 -8.710 -3.262 1.00 . A A . 37 LYS HD2 1 1
7 4241 1 1 37 LYS HD3 H 18.749 -7.563 -4.530 1.00 . A A . 37 LYS HD3 1 1
7 4242 1 1 37 LYS HE2 H 19.858 -5.741 -3.328 1.00 . A A . 37 LYS HE2 1 1
7 4243 1 1 37 LYS HE3 H 20.291 -6.867 -2.032 1.00 . A A . 37 LYS HE3 1 1
7 4244 1 1 37 LYS HG2 H 17.870 -6.396 -2.142 1.00 . A A . 37 LYS HG2 1 1
7 4245 1 1 37 LYS HG3 H 17.472 -8.118 -2.002 1.00 . A A . 37 LYS HG3 1 1
7 4246 1 1 37 LYS HZ1 H 21.375 -8.162 -4.016 1.00 . A A . 37 LYS HZ1 1 1
7 4247 1 1 37 LYS HZ2 H 22.194 -6.891 -3.258 1.00 . A A . 37 LYS HZ2 1 1
7 4248 1 1 37 LYS HZ3 H 21.405 -6.629 -4.730 1.00 . A A . 37 LYS HZ3 1 1
7 4249 1 1 37 LYS N N 14.941 -8.142 -5.209 1.00 . A A . 37 LYS N 1 1
7 4250 1 1 37 LYS NZ N 21.358 -7.141 -3.825 1.00 . A A . 37 LYS NZ 1 1
7 4251 1 1 37 LYS O O 15.140 -8.823 -1.979 1.00 . A A . 37 LYS O 1 1
7 4252 1 1 38 LYS C C 15.582 -11.641 -1.207 1.00 . A A . 38 LYS C 1 1
7 4253 1 1 38 LYS CA C 14.654 -11.517 -2.411 1.00 . A A . 38 LYS CA 1 1
7 4254 1 1 38 LYS CB C 14.449 -12.892 -3.052 1.00 . A A . 38 LYS CB 1 1
7 4255 1 1 38 LYS CD C 13.736 -15.249 -2.564 1.00 . A A . 38 LYS CD 1 1
7 4256 1 1 38 LYS CE C 12.781 -16.135 -1.777 1.00 . A A . 38 LYS CE 1 1
7 4257 1 1 38 LYS CG C 13.472 -13.777 -2.298 1.00 . A A . 38 LYS CG 1 1
7 4258 1 1 38 LYS H H 15.407 -10.896 -4.288 1.00 . A A . 38 LYS H 1 1
7 4259 1 1 38 LYS HA H 13.698 -11.142 -2.075 1.00 . A A . 38 LYS HA 1 1
7 4260 1 1 38 LYS HB2 H 14.071 -12.745 -4.063 1.00 . A A . 38 LYS HB2 1 1
7 4261 1 1 38 LYS HB3 H 15.402 -13.399 -3.097 1.00 . A A . 38 LYS HB3 1 1
7 4262 1 1 38 LYS HD2 H 13.608 -15.445 -3.628 1.00 . A A . 38 LYS HD2 1 1
7 4263 1 1 38 LYS HD3 H 14.751 -15.483 -2.274 1.00 . A A . 38 LYS HD3 1 1
7 4264 1 1 38 LYS HE2 H 13.326 -16.603 -0.957 1.00 . A A . 38 LYS HE2 1 1
7 4265 1 1 38 LYS HE3 H 11.991 -15.523 -1.374 1.00 . A A . 38 LYS HE3 1 1
7 4266 1 1 38 LYS HG2 H 13.574 -13.586 -1.230 1.00 . A A . 38 LYS HG2 1 1
7 4267 1 1 38 LYS HG3 H 12.467 -13.538 -2.613 1.00 . A A . 38 LYS HG3 1 1
7 4268 1 1 38 LYS HZ1 H 12.497 -17.087 -3.616 1.00 . A A . 38 LYS HZ1 1 1
7 4269 1 1 38 LYS HZ2 H 11.145 -17.141 -2.598 1.00 . A A . 38 LYS HZ2 1 1
7 4270 1 1 38 LYS HZ3 H 12.476 -18.138 -2.290 1.00 . A A . 38 LYS HZ3 1 1
7 4271 1 1 38 LYS N N 15.189 -10.576 -3.386 1.00 . A A . 38 LYS N 1 1
7 4272 1 1 38 LYS NZ N 12.184 -17.200 -2.630 1.00 . A A . 38 LYS NZ 1 1
7 4273 1 1 38 LYS O O 15.141 -11.937 -0.096 1.00 . A A . 38 LYS O 1 1
7 4274 1 1 39 HIS C C 18.031 -10.141 0.325 1.00 . A A . 39 HIS C 1 1
7 4275 1 1 39 HIS CA C 17.864 -11.492 -0.367 1.00 . A A . 39 HIS CA 1 1
7 4276 1 1 39 HIS CB C 19.205 -11.962 -0.926 1.00 . A A . 39 HIS CB 1 1
7 4277 1 1 39 HIS CD2 C 19.592 -14.451 -1.544 1.00 . A A . 39 HIS CD2 1 1
7 4278 1 1 39 HIS CE1 C 19.895 -15.241 0.479 1.00 . A A . 39 HIS CE1 1 1
7 4279 1 1 39 HIS CG C 19.481 -13.413 -0.681 1.00 . A A . 39 HIS CG 1 1
7 4280 1 1 39 HIS H H 17.162 -11.176 -2.339 1.00 . A A . 39 HIS H 1 1
7 4281 1 1 39 HIS HA H 17.512 -12.211 0.357 1.00 . A A . 39 HIS HA 1 1
7 4282 1 1 39 HIS HB2 H 19.217 -11.780 -2.001 1.00 . A A . 39 HIS HB2 1 1
7 4283 1 1 39 HIS HB3 H 20.000 -11.392 -0.465 1.00 . A A . 39 HIS HB3 1 1
7 4284 1 1 39 HIS HD1 H 19.656 -13.440 1.419 1.00 . A A . 39 HIS HD1 1 1
7 4285 1 1 39 HIS HD2 H 19.496 -14.405 -2.619 1.00 . A A . 39 HIS HD2 1 1
7 4286 1 1 39 HIS HE1 H 20.080 -15.915 1.301 1.00 . A A . 39 HIS HE1 1 1
7 4287 1 1 39 HIS HE2 H 19.983 -16.505 -1.166 1.00 . A A . 39 HIS HE2 1 1
7 4288 1 1 39 HIS N N 16.872 -11.407 -1.433 1.00 . A A . 39 HIS N 1 1
7 4289 1 1 39 HIS ND1 N 19.674 -13.943 0.578 1.00 . A A . 39 HIS ND1 1 1
7 4290 1 1 39 HIS NE2 N 19.850 -15.575 -0.798 1.00 . A A . 39 HIS NE2 1 1
7 4291 1 1 39 HIS O O 18.722 -9.257 -0.181 1.00 . A A . 39 HIS O 1 1
8 4292 1 1 1 GLY C C -22.508 -1.651 6.866 1.00 . A A . 1 GLY C 1 1
8 4293 1 1 1 GLY CA C -23.281 -2.171 8.063 1.00 . A A . 1 GLY CA 1 1
8 4294 1 1 1 GLY H1 H -24.831 -1.218 9.145 1.00 . A A . 1 GLY H1 1 1
8 4295 1 1 1 GLY HA2 H -22.681 -2.038 8.950 1.00 . A A . 1 GLY HA2 1 1
8 4296 1 1 1 GLY HA3 H -23.472 -3.224 7.923 1.00 . A A . 1 GLY HA3 1 1
8 4297 1 1 1 GLY N N -24.547 -1.486 8.246 1.00 . A A . 1 GLY N 1 1
8 4298 1 1 1 GLY O O -23.091 -1.354 5.822 1.00 . A A . 1 GLY O 1 1
8 4299 1 1 2 THR C C -18.868 -1.105 6.337 1.00 . A A . 2 THR C 1 1
8 4300 1 1 2 THR CA C -20.340 -1.053 5.940 1.00 . A A . 2 THR CA 1 1
8 4301 1 1 2 THR CB C -20.702 0.392 5.548 1.00 . A A . 2 THR CB 1 1
8 4302 1 1 2 THR CG2 C -21.510 0.418 4.258 1.00 . A A . 2 THR CG2 1 1
8 4303 1 1 2 THR H H -20.786 -1.794 7.871 1.00 . A A . 2 THR H 1 1
8 4304 1 1 2 THR HA H -20.493 -1.685 5.078 1.00 . A A . 2 THR HA 1 1
8 4305 1 1 2 THR HB H -19.788 0.949 5.394 1.00 . A A . 2 THR HB 1 1
8 4306 1 1 2 THR HG1 H -20.998 0.883 7.435 1.00 . A A . 2 THR HG1 1 1
8 4307 1 1 2 THR HG21 H -20.901 0.819 3.462 1.00 . A A . 2 THR HG21 1 1
8 4308 1 1 2 THR HG22 H -22.383 1.039 4.393 1.00 . A A . 2 THR HG22 1 1
8 4309 1 1 2 THR HG23 H -21.816 -0.588 4.007 1.00 . A A . 2 THR HG23 1 1
8 4310 1 1 2 THR N N -21.192 -1.541 7.016 1.00 . A A . 2 THR N 1 1
8 4311 1 1 2 THR O O -18.063 -0.294 5.878 1.00 . A A . 2 THR O 1 1
8 4312 1 1 2 THR OG1 O -21.452 1.012 6.599 1.00 . A A . 2 THR OG1 1 1
8 4313 1 1 3 TRP C C -16.261 -2.755 6.530 1.00 . A A . 3 TRP C 1 1
8 4314 1 1 3 TRP CA C -17.150 -2.221 7.649 1.00 . A A . 3 TRP CA 1 1
8 4315 1 1 3 TRP CB C -17.097 -3.162 8.853 1.00 . A A . 3 TRP CB 1 1
8 4316 1 1 3 TRP CD1 C -18.979 -2.975 10.582 1.00 . A A . 3 TRP CD1 1 1
8 4317 1 1 3 TRP CD2 C -17.264 -1.576 10.931 1.00 . A A . 3 TRP CD2 1 1
8 4318 1 1 3 TRP CE2 C -18.222 -1.374 11.944 1.00 . A A . 3 TRP CE2 1 1
8 4319 1 1 3 TRP CE3 C -16.097 -0.809 10.947 1.00 . A A . 3 TRP CE3 1 1
8 4320 1 1 3 TRP CG C -17.767 -2.605 10.073 1.00 . A A . 3 TRP CG 1 1
8 4321 1 1 3 TRP CH2 C -16.896 0.303 12.947 1.00 . A A . 3 TRP CH2 1 1
8 4322 1 1 3 TRP CZ2 C -18.049 -0.438 12.957 1.00 . A A . 3 TRP CZ2 1 1
8 4323 1 1 3 TRP CZ3 C -15.925 0.122 11.953 1.00 . A A . 3 TRP CZ3 1 1
8 4324 1 1 3 TRP H H -19.212 -2.679 7.520 1.00 . A A . 3 TRP H 1 1
8 4325 1 1 3 TRP HA H -16.788 -1.250 7.947 1.00 . A A . 3 TRP HA 1 1
8 4326 1 1 3 TRP HB2 H -17.579 -4.103 8.585 1.00 . A A . 3 TRP HB2 1 1
8 4327 1 1 3 TRP HB3 H -16.063 -3.360 9.100 1.00 . A A . 3 TRP HB3 1 1
8 4328 1 1 3 TRP HD1 H -19.612 -3.735 10.152 1.00 . A A . 3 TRP HD1 1 1
8 4329 1 1 3 TRP HE1 H -20.070 -2.321 12.255 1.00 . A A . 3 TRP HE1 1 1
8 4330 1 1 3 TRP HE3 H -15.338 -0.932 10.189 1.00 . A A . 3 TRP HE3 1 1
8 4331 1 1 3 TRP HH2 H -16.722 1.041 13.714 1.00 . A A . 3 TRP HH2 1 1
8 4332 1 1 3 TRP HZ2 H -18.788 -0.286 13.732 1.00 . A A . 3 TRP HZ2 1 1
8 4333 1 1 3 TRP HZ3 H -15.032 0.727 11.980 1.00 . A A . 3 TRP HZ3 1 1
8 4334 1 1 3 TRP N N -18.525 -2.062 7.190 1.00 . A A . 3 TRP N 1 1
8 4335 1 1 3 TRP NE1 N -19.260 -2.239 11.709 1.00 . A A . 3 TRP NE1 1 1
8 4336 1 1 3 TRP O O -15.052 -2.531 6.526 1.00 . A A . 3 TRP O 1 1
8 4337 1 1 4 ASP C C -15.767 -2.945 3.452 1.00 . A A . 4 ASP C 1 1
8 4338 1 1 4 ASP CA C -16.135 -4.028 4.460 1.00 . A A . 4 ASP CA 1 1
8 4339 1 1 4 ASP CB C -16.962 -5.118 3.777 1.00 . A A . 4 ASP CB 1 1
8 4340 1 1 4 ASP CG C -16.139 -5.956 2.817 1.00 . A A . 4 ASP CG 1 1
8 4341 1 1 4 ASP H H -17.837 -3.607 5.644 1.00 . A A . 4 ASP H 1 1
8 4342 1 1 4 ASP HA H -15.226 -4.467 4.845 1.00 . A A . 4 ASP HA 1 1
8 4343 1 1 4 ASP HB2 H -17.380 -5.772 4.542 1.00 . A A . 4 ASP HB2 1 1
8 4344 1 1 4 ASP HB3 H -17.767 -4.657 3.225 1.00 . A A . 4 ASP HB3 1 1
8 4345 1 1 4 ASP HD2 H -15.332 -7.597 2.491 1.00 . A A . 4 ASP HD2 1 1
8 4346 1 1 4 ASP N N -16.870 -3.463 5.585 1.00 . A A . 4 ASP N 1 1
8 4347 1 1 4 ASP O O -14.644 -2.908 2.947 1.00 . A A . 4 ASP O 1 1
8 4348 1 1 4 ASP OD1 O -15.778 -5.437 1.739 1.00 . A A . 4 ASP OD1 1 1
8 4349 1 1 4 ASP OD2 O -15.855 -7.127 3.144 1.00 . A A . 4 ASP OD2 1 1
8 4350 1 1 5 ASP C C -15.720 0.160 2.866 1.00 . A A . 5 ASP C 1 1
8 4351 1 1 5 ASP CA C -16.494 -0.980 2.213 1.00 . A A . 5 ASP CA 1 1
8 4352 1 1 5 ASP CB C -17.830 -0.464 1.673 1.00 . A A . 5 ASP CB 1 1
8 4353 1 1 5 ASP CG C -18.333 -1.280 0.498 1.00 . A A . 5 ASP CG 1 1
8 4354 1 1 5 ASP H H -17.594 -2.148 3.598 1.00 . A A . 5 ASP H 1 1
8 4355 1 1 5 ASP HA H -15.911 -1.372 1.393 1.00 . A A . 5 ASP HA 1 1
8 4356 1 1 5 ASP HB2 H -18.570 -0.503 2.472 1.00 . A A . 5 ASP HB2 1 1
8 4357 1 1 5 ASP HB3 H -17.708 0.559 1.350 1.00 . A A . 5 ASP HB3 1 1
8 4358 1 1 5 ASP HD2 H -19.521 -2.585 -0.087 1.00 . A A . 5 ASP HD2 1 1
8 4359 1 1 5 ASP N N -16.719 -2.066 3.162 1.00 . A A . 5 ASP N 1 1
8 4360 1 1 5 ASP O O -14.793 0.710 2.273 1.00 . A A . 5 ASP O 1 1
8 4361 1 1 5 ASP OD1 O -17.806 -1.102 -0.619 1.00 . A A . 5 ASP OD1 1 1
8 4362 1 1 5 ASP OD2 O -19.253 -2.102 0.698 1.00 . A A . 5 ASP OD2 1 1
8 4363 1 1 6 ILE C C -14.099 1.135 5.357 1.00 . A A . 6 ILE C 1 1
8 4364 1 1 6 ILE CA C -15.453 1.586 4.818 1.00 . A A . 6 ILE CA 1 1
8 4365 1 1 6 ILE CB C -16.319 2.082 5.991 1.00 . A A . 6 ILE CB 1 1
8 4366 1 1 6 ILE CD1 C -18.637 2.954 6.575 1.00 . A A . 6 ILE CD1 1 1
8 4367 1 1 6 ILE CG1 C -17.656 2.615 5.474 1.00 . A A . 6 ILE CG1 1 1
8 4368 1 1 6 ILE CG2 C -15.583 3.155 6.777 1.00 . A A . 6 ILE CG2 1 1
8 4369 1 1 6 ILE H H -16.855 0.033 4.505 1.00 . A A . 6 ILE H 1 1
8 4370 1 1 6 ILE HA H -15.300 2.408 4.135 1.00 . A A . 6 ILE HA 1 1
8 4371 1 1 6 ILE HB H -16.503 1.248 6.650 1.00 . A A . 6 ILE HB 1 1
8 4372 1 1 6 ILE HD11 H -19.646 2.849 6.202 1.00 . A A . 6 ILE HD11 1 1
8 4373 1 1 6 ILE HD12 H -18.488 2.283 7.408 1.00 . A A . 6 ILE HD12 1 1
8 4374 1 1 6 ILE HD13 H -18.479 3.972 6.896 1.00 . A A . 6 ILE HD13 1 1
8 4375 1 1 6 ILE HG12 H -17.465 3.516 4.892 1.00 . A A . 6 ILE HG12 1 1
8 4376 1 1 6 ILE HG13 H -18.113 1.868 4.840 1.00 . A A . 6 ILE HG13 1 1
8 4377 1 1 6 ILE HG21 H -14.818 2.694 7.386 1.00 . A A . 6 ILE HG21 1 1
8 4378 1 1 6 ILE HG22 H -15.123 3.852 6.092 1.00 . A A . 6 ILE HG22 1 1
8 4379 1 1 6 ILE HG23 H -16.281 3.681 7.411 1.00 . A A . 6 ILE HG23 1 1
8 4380 1 1 6 ILE N N -16.111 0.510 4.088 1.00 . A A . 6 ILE N 1 1
8 4381 1 1 6 ILE O O -13.175 1.937 5.491 1.00 . A A . 6 ILE O 1 1
8 4382 1 1 7 GLY C C -11.722 -0.945 5.088 1.00 . A A . 7 GLY C 1 1
8 4383 1 1 7 GLY CA C -12.742 -0.690 6.180 1.00 . A A . 7 GLY CA 1 1
8 4384 1 1 7 GLY H H -14.758 -0.747 5.533 1.00 . A A . 7 GLY H 1 1
8 4385 1 1 7 GLY HA2 H -12.328 0.013 6.887 1.00 . A A . 7 GLY HA2 1 1
8 4386 1 1 7 GLY HA3 H -12.947 -1.618 6.689 1.00 . A A . 7 GLY HA3 1 1
8 4387 1 1 7 GLY N N -13.987 -0.154 5.662 1.00 . A A . 7 GLY N 1 1
8 4388 1 1 7 GLY O O -10.549 -0.602 5.234 1.00 . A A . 7 GLY O 1 1
8 4389 1 1 8 GLN C C -10.990 -0.602 2.056 1.00 . A A . 8 GLN C 1 1
8 4390 1 1 8 GLN CA C -11.285 -1.855 2.874 1.00 . A A . 8 GLN CA 1 1
8 4391 1 1 8 GLN CB C -11.911 -2.925 1.979 1.00 . A A . 8 GLN CB 1 1
8 4392 1 1 8 GLN CD C -10.191 -4.712 1.495 1.00 . A A . 8 GLN CD 1 1
8 4393 1 1 8 GLN CG C -10.944 -3.508 0.962 1.00 . A A . 8 GLN CG 1 1
8 4394 1 1 8 GLN H H -13.115 -1.798 3.937 1.00 . A A . 8 GLN H 1 1
8 4395 1 1 8 GLN HA H -10.358 -2.232 3.278 1.00 . A A . 8 GLN HA 1 1
8 4396 1 1 8 GLN HB2 H -12.272 -3.735 2.613 1.00 . A A . 8 GLN HB2 1 1
8 4397 1 1 8 GLN HB3 H -12.743 -2.490 1.445 1.00 . A A . 8 GLN HB3 1 1
8 4398 1 1 8 GLN HE21 H -9.460 -5.086 -0.317 1.00 . A A . 8 GLN HE21 1 1
8 4399 1 1 8 GLN HE22 H -8.970 -6.176 0.931 1.00 . A A . 8 GLN HE22 1 1
8 4400 1 1 8 GLN HG2 H -11.505 -3.810 0.078 1.00 . A A . 8 GLN HG2 1 1
8 4401 1 1 8 GLN HG3 H -10.229 -2.747 0.687 1.00 . A A . 8 GLN HG3 1 1
8 4402 1 1 8 GLN N N -12.169 -1.550 3.993 1.00 . A A . 8 GLN N 1 1
8 4403 1 1 8 GLN NE2 N -9.467 -5.396 0.614 1.00 . A A . 8 GLN NE2 1 1
8 4404 1 1 8 GLN O O -11.373 -0.503 0.891 1.00 . A A . 8 GLN O 1 1
8 4405 1 1 8 GLN OE1 O -10.258 -5.024 2.683 1.00 . A A . 8 GLN OE1 1 1
8 4406 1 1 9 GLY C C -8.867 2.361 2.687 1.00 . A A . 9 GLY C 1 1
8 4407 1 1 9 GLY CA C -9.973 1.592 1.992 1.00 . A A . 9 GLY CA 1 1
8 4408 1 1 9 GLY H H -10.030 0.224 3.607 1.00 . A A . 9 GLY H 1 1
8 4409 1 1 9 GLY HA2 H -9.660 1.360 0.987 1.00 . A A . 9 GLY HA2 1 1
8 4410 1 1 9 GLY HA3 H -10.855 2.214 1.948 1.00 . A A . 9 GLY HA3 1 1
8 4411 1 1 9 GLY N N -10.308 0.356 2.676 1.00 . A A . 9 GLY N 1 1
8 4412 1 1 9 GLY O O -7.895 2.770 2.054 1.00 . A A . 9 GLY O 1 1
8 4413 1 1 10 ILE C C -6.632 2.677 4.590 1.00 . A A . 10 ILE C 1 1
8 4414 1 1 10 ILE CA C -8.020 3.280 4.774 1.00 . A A . 10 ILE CA 1 1
8 4415 1 1 10 ILE CB C -8.373 3.280 6.273 1.00 . A A . 10 ILE CB 1 1
8 4416 1 1 10 ILE CD1 C -10.321 3.635 7.872 1.00 . A A . 10 ILE CD1 1 1
8 4417 1 1 10 ILE CG1 C -9.752 3.904 6.496 1.00 . A A . 10 ILE CG1 1 1
8 4418 1 1 10 ILE CG2 C -7.312 4.028 7.066 1.00 . A A . 10 ILE CG2 1 1
8 4419 1 1 10 ILE H H -9.812 2.204 4.442 1.00 . A A . 10 ILE H 1 1
8 4420 1 1 10 ILE HA H -8.006 4.302 4.428 1.00 . A A . 10 ILE HA 1 1
8 4421 1 1 10 ILE HB H -8.389 2.256 6.617 1.00 . A A . 10 ILE HB 1 1
8 4422 1 1 10 ILE HD11 H -9.515 3.450 8.566 1.00 . A A . 10 ILE HD11 1 1
8 4423 1 1 10 ILE HD12 H -10.887 4.495 8.201 1.00 . A A . 10 ILE HD12 1 1
8 4424 1 1 10 ILE HD13 H -10.967 2.772 7.832 1.00 . A A . 10 ILE HD13 1 1
8 4425 1 1 10 ILE HG12 H -9.666 4.982 6.362 1.00 . A A . 10 ILE HG12 1 1
8 4426 1 1 10 ILE HG13 H -10.441 3.504 5.766 1.00 . A A . 10 ILE HG13 1 1
8 4427 1 1 10 ILE HG21 H -7.775 4.523 7.908 1.00 . A A . 10 ILE HG21 1 1
8 4428 1 1 10 ILE HG22 H -6.571 3.329 7.425 1.00 . A A . 10 ILE HG22 1 1
8 4429 1 1 10 ILE HG23 H -6.838 4.760 6.433 1.00 . A A . 10 ILE HG23 1 1
8 4430 1 1 10 ILE N N -9.016 2.555 3.993 1.00 . A A . 10 ILE N 1 1
8 4431 1 1 10 ILE O O -5.622 3.370 4.711 1.00 . A A . 10 ILE O 1 1
8 4432 1 1 11 GLY C C -4.560 1.245 2.899 1.00 . A A . 11 GLY C 1 1
8 4433 1 1 11 GLY CA C -5.319 0.707 4.095 1.00 . A A . 11 GLY CA 1 1
8 4434 1 1 11 GLY H H -7.426 0.878 4.211 1.00 . A A . 11 GLY H 1 1
8 4435 1 1 11 GLY HA2 H -4.714 0.834 4.981 1.00 . A A . 11 GLY HA2 1 1
8 4436 1 1 11 GLY HA3 H -5.504 -0.346 3.946 1.00 . A A . 11 GLY HA3 1 1
8 4437 1 1 11 GLY N N -6.589 1.382 4.293 1.00 . A A . 11 GLY N 1 1
8 4438 1 1 11 GLY O O -3.384 1.597 3.010 1.00 . A A . 11 GLY O 1 1
8 4439 1 1 12 ARG C C -4.526 3.326 0.540 1.00 . A A . 12 ARG C 1 1
8 4440 1 1 12 ARG CA C -4.606 1.802 0.531 1.00 . A A . 12 ARG CA 1 1
8 4441 1 1 12 ARG CB C -5.392 1.329 -0.695 1.00 . A A . 12 ARG CB 1 1
8 4442 1 1 12 ARG CD C -4.293 -0.849 -1.295 1.00 . A A . 12 ARG CD 1 1
8 4443 1 1 12 ARG CG C -5.553 -0.181 -0.769 1.00 . A A . 12 ARG CG 1 1
8 4444 1 1 12 ARG CZ C -2.626 -2.481 -0.518 1.00 . A A . 12 ARG CZ 1 1
8 4445 1 1 12 ARG H H -6.162 1.010 1.729 1.00 . A A . 12 ARG H 1 1
8 4446 1 1 12 ARG HA H -3.605 1.401 0.482 1.00 . A A . 12 ARG HA 1 1
8 4447 1 1 12 ARG HB2 H -6.383 1.781 -0.662 1.00 . A A . 12 ARG HB2 1 1
8 4448 1 1 12 ARG HB3 H -4.879 1.660 -1.585 1.00 . A A . 12 ARG HB3 1 1
8 4449 1 1 12 ARG HD2 H -4.559 -1.504 -2.125 1.00 . A A . 12 ARG HD2 1 1
8 4450 1 1 12 ARG HD3 H -3.616 -0.086 -1.648 1.00 . A A . 12 ARG HD3 1 1
8 4451 1 1 12 ARG HE H -3.928 -1.534 0.659 1.00 . A A . 12 ARG HE 1 1
8 4452 1 1 12 ARG HG2 H -5.766 -0.563 0.229 1.00 . A A . 12 ARG HG2 1 1
8 4453 1 1 12 ARG HG3 H -6.377 -0.412 -1.428 1.00 . A A . 12 ARG HG3 1 1
8 4454 1 1 12 ARG HH11 H -2.609 -2.130 -2.507 1.00 . A A . 12 ARG HH11 1 1
8 4455 1 1 12 ARG HH12 H -1.439 -3.278 -1.946 1.00 . A A . 12 ARG HH12 1 1
8 4456 1 1 12 ARG HH21 H -2.393 -3.044 1.410 1.00 . A A . 12 ARG HH21 1 1
8 4457 1 1 12 ARG HH22 H -1.318 -3.798 0.281 1.00 . A A . 12 ARG HH22 1 1
8 4458 1 1 12 ARG N N -5.228 1.306 1.753 1.00 . A A . 12 ARG N 1 1
8 4459 1 1 12 ARG NE N -3.622 -1.640 -0.265 1.00 . A A . 12 ARG NE 1 1
8 4460 1 1 12 ARG NH1 N -2.190 -2.643 -1.759 1.00 . A A . 12 ARG NH1 1 1
8 4461 1 1 12 ARG NH2 N -2.066 -3.164 0.472 1.00 . A A . 12 ARG NH2 1 1
8 4462 1 1 12 ARG O O -3.591 3.911 -0.005 1.00 . A A . 12 ARG O 1 1
8 4463 1 1 13 VAL C C -4.450 5.946 2.153 1.00 . A A . 13 VAL C 1 1
8 4464 1 1 13 VAL CA C -5.556 5.415 1.246 1.00 . A A . 13 VAL CA 1 1
8 4465 1 1 13 VAL CB C -6.917 5.910 1.770 1.00 . A A . 13 VAL CB 1 1
8 4466 1 1 13 VAL CG1 C -6.929 7.427 1.876 1.00 . A A . 13 VAL CG1 1 1
8 4467 1 1 13 VAL CG2 C -8.042 5.420 0.871 1.00 . A A . 13 VAL CG2 1 1
8 4468 1 1 13 VAL H H -6.231 3.438 1.581 1.00 . A A . 13 VAL H 1 1
8 4469 1 1 13 VAL HA H -5.412 5.809 0.250 1.00 . A A . 13 VAL HA 1 1
8 4470 1 1 13 VAL HB H -7.070 5.500 2.758 1.00 . A A . 13 VAL HB 1 1
8 4471 1 1 13 VAL HG11 H -7.883 7.753 2.265 1.00 . A A . 13 VAL HG11 1 1
8 4472 1 1 13 VAL HG12 H -6.141 7.748 2.542 1.00 . A A . 13 VAL HG12 1 1
8 4473 1 1 13 VAL HG13 H -6.773 7.858 0.898 1.00 . A A . 13 VAL HG13 1 1
8 4474 1 1 13 VAL HG21 H -8.473 6.260 0.343 1.00 . A A . 13 VAL HG21 1 1
8 4475 1 1 13 VAL HG22 H -7.650 4.710 0.159 1.00 . A A . 13 VAL HG22 1 1
8 4476 1 1 13 VAL HG23 H -8.804 4.945 1.472 1.00 . A A . 13 VAL HG23 1 1
8 4477 1 1 13 VAL N N -5.514 3.961 1.165 1.00 . A A . 13 VAL N 1 1
8 4478 1 1 13 VAL O O -3.817 6.957 1.850 1.00 . A A . 13 VAL O 1 1
8 4479 1 1 14 ALA C C -1.846 5.821 3.528 1.00 . A A . 14 ALA C 1 1
8 4480 1 1 14 ALA CA C -3.196 5.660 4.218 1.00 . A A . 14 ALA CA 1 1
8 4481 1 1 14 ALA CB C -3.096 4.646 5.348 1.00 . A A . 14 ALA CB 1 1
8 4482 1 1 14 ALA H H -4.763 4.460 3.454 1.00 . A A . 14 ALA H 1 1
8 4483 1 1 14 ALA HA H -3.486 6.609 4.644 1.00 . A A . 14 ALA HA 1 1
8 4484 1 1 14 ALA HB1 H -4.044 4.587 5.862 1.00 . A A . 14 ALA HB1 1 1
8 4485 1 1 14 ALA HB2 H -2.846 3.677 4.939 1.00 . A A . 14 ALA HB2 1 1
8 4486 1 1 14 ALA HB3 H -2.328 4.953 6.040 1.00 . A A . 14 ALA HB3 1 1
8 4487 1 1 14 ALA N N -4.226 5.259 3.268 1.00 . A A . 14 ALA N 1 1
8 4488 1 1 14 ALA O O -1.031 6.656 3.923 1.00 . A A . 14 ALA O 1 1
8 4489 1 1 15 TYR C C -0.296 6.316 0.877 1.00 . A A . 15 TYR C 1 1
8 4490 1 1 15 TYR CA C -0.358 5.069 1.753 1.00 . A A . 15 TYR CA 1 1
8 4491 1 1 15 TYR CB C -0.201 3.816 0.891 1.00 . A A . 15 TYR CB 1 1
8 4492 1 1 15 TYR CD1 C 1.159 4.439 -1.142 1.00 . A A . 15 TYR CD1 1 1
8 4493 1 1 15 TYR CD2 C 2.204 3.128 0.550 1.00 . A A . 15 TYR CD2 1 1
8 4494 1 1 15 TYR CE1 C 2.326 4.422 -1.883 1.00 . A A . 15 TYR CE1 1 1
8 4495 1 1 15 TYR CE2 C 3.375 3.103 -0.183 1.00 . A A . 15 TYR CE2 1 1
8 4496 1 1 15 TYR CG C 1.078 3.793 0.085 1.00 . A A . 15 TYR CG 1 1
8 4497 1 1 15 TYR CZ C 3.430 3.752 -1.399 1.00 . A A . 15 TYR CZ 1 1
8 4498 1 1 15 TYR H H -2.300 4.372 2.228 1.00 . A A . 15 TYR H 1 1
8 4499 1 1 15 TYR HA H 0.449 5.104 2.470 1.00 . A A . 15 TYR HA 1 1
8 4500 1 1 15 TYR HB2 H -0.220 2.941 1.542 1.00 . A A . 15 TYR HB2 1 1
8 4501 1 1 15 TYR HB3 H -1.031 3.755 0.201 1.00 . A A . 15 TYR HB3 1 1
8 4502 1 1 15 TYR HD1 H 0.292 4.963 -1.518 1.00 . A A . 15 TYR HD1 1 1
8 4503 1 1 15 TYR HD2 H 2.158 2.619 1.504 1.00 . A A . 15 TYR HD2 1 1
8 4504 1 1 15 TYR HE1 H 2.369 4.929 -2.836 1.00 . A A . 15 TYR HE1 1 1
8 4505 1 1 15 TYR HE2 H 4.241 2.581 0.195 1.00 . A A . 15 TYR HE2 1 1
8 4506 1 1 15 TYR HH H 5.193 4.405 -1.801 1.00 . A A . 15 TYR HH 1 1
8 4507 1 1 15 TYR N N -1.613 5.016 2.497 1.00 . A A . 15 TYR N 1 1
8 4508 1 1 15 TYR O O 0.783 6.840 0.601 1.00 . A A . 15 TYR O 1 1
8 4509 1 1 15 TYR OH O 4.594 3.733 -2.133 1.00 . A A . 15 TYR OH 1 1
8 4510 1 1 16 TRP C C -1.388 9.241 0.425 1.00 . A A . 16 TRP C 1 1
8 4511 1 1 16 TRP CA C -1.541 7.970 -0.403 1.00 . A A . 16 TRP CA 1 1
8 4512 1 1 16 TRP CB C -2.871 7.996 -1.157 1.00 . A A . 16 TRP CB 1 1
8 4513 1 1 16 TRP CD1 C -3.197 5.934 -2.645 1.00 . A A . 16 TRP CD1 1 1
8 4514 1 1 16 TRP CD2 C -2.413 7.735 -3.724 1.00 . A A . 16 TRP CD2 1 1
8 4515 1 1 16 TRP CE2 C -2.546 6.680 -4.648 1.00 . A A . 16 TRP CE2 1 1
8 4516 1 1 16 TRP CE3 C -1.937 8.969 -4.176 1.00 . A A . 16 TRP CE3 1 1
8 4517 1 1 16 TRP CG C -2.835 7.237 -2.451 1.00 . A A . 16 TRP CG 1 1
8 4518 1 1 16 TRP CH2 C -1.756 8.044 -6.408 1.00 . A A . 16 TRP CH2 1 1
8 4519 1 1 16 TRP CZ2 C -2.218 6.824 -5.993 1.00 . A A . 16 TRP CZ2 1 1
8 4520 1 1 16 TRP CZ3 C -1.613 9.110 -5.510 1.00 . A A . 16 TRP CZ3 1 1
8 4521 1 1 16 TRP H H -2.287 6.323 0.696 1.00 . A A . 16 TRP H 1 1
8 4522 1 1 16 TRP HA H -0.732 7.920 -1.118 1.00 . A A . 16 TRP HA 1 1
8 4523 1 1 16 TRP HB2 H -3.644 7.568 -0.519 1.00 . A A . 16 TRP HB2 1 1
8 4524 1 1 16 TRP HB3 H -3.130 9.020 -1.378 1.00 . A A . 16 TRP HB3 1 1
8 4525 1 1 16 TRP HD1 H -3.561 5.281 -1.868 1.00 . A A . 16 TRP HD1 1 1
8 4526 1 1 16 TRP HE1 H -3.217 4.713 -4.355 1.00 . A A . 16 TRP HE1 1 1
8 4527 1 1 16 TRP HE3 H -1.820 9.804 -3.499 1.00 . A A . 16 TRP HE3 1 1
8 4528 1 1 16 TRP HH2 H -1.491 8.198 -7.443 1.00 . A A . 16 TRP HH2 1 1
8 4529 1 1 16 TRP HZ2 H -2.324 6.010 -6.698 1.00 . A A . 16 TRP HZ2 1 1
8 4530 1 1 16 TRP HZ3 H -1.243 10.057 -5.877 1.00 . A A . 16 TRP HZ3 1 1
8 4531 1 1 16 TRP N N -1.461 6.783 0.443 1.00 . A A . 16 TRP N 1 1
8 4532 1 1 16 TRP NE1 N -3.025 5.592 -3.966 1.00 . A A . 16 TRP NE1 1 1
8 4533 1 1 16 TRP O O -0.662 10.159 0.042 1.00 . A A . 16 TRP O 1 1
8 4534 1 1 17 VAL C C -0.628 10.589 3.069 1.00 . A A . 17 VAL C 1 1
8 4535 1 1 17 VAL CA C -2.011 10.446 2.446 1.00 . A A . 17 VAL CA 1 1
8 4536 1 1 17 VAL CB C -3.061 10.350 3.570 1.00 . A A . 17 VAL CB 1 1
8 4537 1 1 17 VAL CG1 C -2.823 9.111 4.420 1.00 . A A . 17 VAL CG1 1 1
8 4538 1 1 17 VAL CG2 C -3.039 11.608 4.427 1.00 . A A . 17 VAL CG2 1 1
8 4539 1 1 17 VAL H H -2.633 8.524 1.814 1.00 . A A . 17 VAL H 1 1
8 4540 1 1 17 VAL HA H -2.224 11.326 1.857 1.00 . A A . 17 VAL HA 1 1
8 4541 1 1 17 VAL HB H -4.038 10.267 3.116 1.00 . A A . 17 VAL HB 1 1
8 4542 1 1 17 VAL HG11 H -2.688 8.255 3.777 1.00 . A A . 17 VAL HG11 1 1
8 4543 1 1 17 VAL HG12 H -1.940 9.253 5.025 1.00 . A A . 17 VAL HG12 1 1
8 4544 1 1 17 VAL HG13 H -3.677 8.947 5.062 1.00 . A A . 17 VAL HG13 1 1
8 4545 1 1 17 VAL HG21 H -4.013 12.073 4.409 1.00 . A A . 17 VAL HG21 1 1
8 4546 1 1 17 VAL HG22 H -2.782 11.345 5.442 1.00 . A A . 17 VAL HG22 1 1
8 4547 1 1 17 VAL HG23 H -2.303 12.296 4.036 1.00 . A A . 17 VAL HG23 1 1
8 4548 1 1 17 VAL N N -2.073 9.287 1.563 1.00 . A A . 17 VAL N 1 1
8 4549 1 1 17 VAL O O -0.146 11.698 3.288 1.00 . A A . 17 VAL O 1 1
8 4550 1 1 18 GLY C C 2.384 10.024 3.002 1.00 . A A . 18 GLY C 1 1
8 4551 1 1 18 GLY CA C 1.332 9.476 3.947 1.00 . A A . 18 GLY CA 1 1
8 4552 1 1 18 GLY H H -0.425 8.599 3.154 1.00 . A A . 18 GLY H 1 1
8 4553 1 1 18 GLY HA2 H 1.306 10.090 4.834 1.00 . A A . 18 GLY HA2 1 1
8 4554 1 1 18 GLY HA3 H 1.604 8.468 4.226 1.00 . A A . 18 GLY HA3 1 1
8 4555 1 1 18 GLY N N 0.009 9.455 3.352 1.00 . A A . 18 GLY N 1 1
8 4556 1 1 18 GLY O O 3.245 10.805 3.406 1.00 . A A . 18 GLY O 1 1
8 4557 1 1 19 LYS C C 3.006 11.514 0.350 1.00 . A A . 19 LYS C 1 1
8 4558 1 1 19 LYS CA C 3.270 10.064 0.735 1.00 . A A . 19 LYS CA 1 1
8 4559 1 1 19 LYS CB C 3.193 9.173 -0.508 1.00 . A A . 19 LYS CB 1 1
8 4560 1 1 19 LYS CD C 1.865 8.437 -2.509 1.00 . A A . 19 LYS CD 1 1
8 4561 1 1 19 LYS CE C 2.375 9.281 -3.665 1.00 . A A . 19 LYS CE 1 1
8 4562 1 1 19 LYS CG C 1.847 9.224 -1.209 1.00 . A A . 19 LYS CG 1 1
8 4563 1 1 19 LYS H H 1.607 8.986 1.480 1.00 . A A . 19 LYS H 1 1
8 4564 1 1 19 LYS HA H 4.259 9.990 1.160 1.00 . A A . 19 LYS HA 1 1
8 4565 1 1 19 LYS HB2 H 3.961 9.497 -1.211 1.00 . A A . 19 LYS HB2 1 1
8 4566 1 1 19 LYS HB3 H 3.385 8.151 -0.215 1.00 . A A . 19 LYS HB3 1 1
8 4567 1 1 19 LYS HD2 H 2.516 7.570 -2.389 1.00 . A A . 19 LYS HD2 1 1
8 4568 1 1 19 LYS HD3 H 0.862 8.104 -2.733 1.00 . A A . 19 LYS HD3 1 1
8 4569 1 1 19 LYS HE2 H 1.655 10.072 -3.871 1.00 . A A . 19 LYS HE2 1 1
8 4570 1 1 19 LYS HE3 H 3.320 9.724 -3.381 1.00 . A A . 19 LYS HE3 1 1
8 4571 1 1 19 LYS HG2 H 1.089 8.801 -0.550 1.00 . A A . 19 LYS HG2 1 1
8 4572 1 1 19 LYS HG3 H 1.602 10.253 -1.426 1.00 . A A . 19 LYS HG3 1 1
8 4573 1 1 19 LYS HZ1 H 3.226 8.958 -5.545 1.00 . A A . 19 LYS HZ1 1 1
8 4574 1 1 19 LYS HZ2 H 1.662 8.335 -5.384 1.00 . A A . 19 LYS HZ2 1 1
8 4575 1 1 19 LYS HZ3 H 2.967 7.541 -4.658 1.00 . A A . 19 LYS HZ3 1 1
8 4576 1 1 19 LYS N N 2.316 9.611 1.742 1.00 . A A . 19 LYS N 1 1
8 4577 1 1 19 LYS NZ N 2.572 8.472 -4.900 1.00 . A A . 19 LYS NZ 1 1
8 4578 1 1 19 LYS O O 3.933 12.262 0.039 1.00 . A A . 19 LYS O 1 1
8 4579 1 1 20 ALA C C 1.832 14.260 1.091 1.00 . A A . 20 ALA C 1 1
8 4580 1 1 20 ALA CA C 1.352 13.271 0.033 1.00 . A A . 20 ALA CA 1 1
8 4581 1 1 20 ALA CB C -0.156 13.368 -0.137 1.00 . A A . 20 ALA CB 1 1
8 4582 1 1 20 ALA H H 1.043 11.265 0.632 1.00 . A A . 20 ALA H 1 1
8 4583 1 1 20 ALA HA H 1.813 13.521 -0.914 1.00 . A A . 20 ALA HA 1 1
8 4584 1 1 20 ALA HB1 H -0.629 12.536 0.367 1.00 . A A . 20 ALA HB1 1 1
8 4585 1 1 20 ALA HB2 H -0.509 14.295 0.287 1.00 . A A . 20 ALA HB2 1 1
8 4586 1 1 20 ALA HB3 H -0.403 13.337 -1.189 1.00 . A A . 20 ALA HB3 1 1
8 4587 1 1 20 ALA N N 1.737 11.909 0.375 1.00 . A A . 20 ALA N 1 1
8 4588 1 1 20 ALA O O 2.071 15.431 0.797 1.00 . A A . 20 ALA O 1 1
8 4589 1 1 21 LEU C C 3.939 14.746 3.430 1.00 . A A . 21 LEU C 1 1
8 4590 1 1 21 LEU CA C 2.419 14.622 3.424 1.00 . A A . 21 LEU CA 1 1
8 4591 1 1 21 LEU CB C 1.938 14.049 4.759 1.00 . A A . 21 LEU CB 1 1
8 4592 1 1 21 LEU CD1 C -0.386 14.941 5.060 1.00 . A A . 21 LEU CD1 1 1
8 4593 1 1 21 LEU CD2 C 1.065 14.538 7.057 1.00 . A A . 21 LEU CD2 1 1
8 4594 1 1 21 LEU CG C 1.038 14.959 5.595 1.00 . A A . 21 LEU CG 1 1
8 4595 1 1 21 LEU H H 1.763 12.837 2.494 1.00 . A A . 21 LEU H 1 1
8 4596 1 1 21 LEU HA H 1.990 15.604 3.288 1.00 . A A . 21 LEU HA 1 1
8 4597 1 1 21 LEU HB2 H 1.383 13.134 4.548 1.00 . A A . 21 LEU HB2 1 1
8 4598 1 1 21 LEU HB3 H 2.811 13.810 5.350 1.00 . A A . 21 LEU HB3 1 1
8 4599 1 1 21 LEU HD11 H -0.603 13.966 4.651 1.00 . A A . 21 LEU HD11 1 1
8 4600 1 1 21 LEU HD12 H -0.488 15.688 4.287 1.00 . A A . 21 LEU HD12 1 1
8 4601 1 1 21 LEU HD13 H -1.074 15.159 5.863 1.00 . A A . 21 LEU HD13 1 1
8 4602 1 1 21 LEU HD21 H 2.080 14.574 7.424 1.00 . A A . 21 LEU HD21 1 1
8 4603 1 1 21 LEU HD22 H 0.685 13.531 7.148 1.00 . A A . 21 LEU HD22 1 1
8 4604 1 1 21 LEU HD23 H 0.447 15.211 7.637 1.00 . A A . 21 LEU HD23 1 1
8 4605 1 1 21 LEU HG H 1.405 15.975 5.531 1.00 . A A . 21 LEU HG 1 1
8 4606 1 1 21 LEU N N 1.969 13.781 2.322 1.00 . A A . 21 LEU N 1 1
8 4607 1 1 21 LEU O O 4.490 15.739 3.904 1.00 . A A . 21 LEU O 1 1
8 4608 1 1 22 GLY C C 6.690 13.483 4.204 1.00 . A A . 22 GLY C 1 1
8 4609 1 1 22 GLY CA C 6.063 13.746 2.850 1.00 . A A . 22 GLY CA 1 1
8 4610 1 1 22 GLY H H 4.119 12.965 2.535 1.00 . A A . 22 GLY H 1 1
8 4611 1 1 22 GLY HA2 H 6.397 12.990 2.156 1.00 . A A . 22 GLY HA2 1 1
8 4612 1 1 22 GLY HA3 H 6.389 14.713 2.496 1.00 . A A . 22 GLY HA3 1 1
8 4613 1 1 22 GLY N N 4.612 13.730 2.898 1.00 . A A . 22 GLY N 1 1
8 4614 1 1 22 GLY O O 7.222 14.396 4.836 1.00 . A A . 22 GLY O 1 1
8 4615 1 1 23 ASN C C 8.533 11.143 5.759 1.00 . A A . 23 ASN C 1 1
8 4616 1 1 23 ASN CA C 7.195 11.854 5.940 1.00 . A A . 23 ASN CA 1 1
8 4617 1 1 23 ASN CB C 6.222 10.948 6.700 1.00 . A A . 23 ASN CB 1 1
8 4618 1 1 23 ASN CG C 5.051 11.718 7.280 1.00 . A A . 23 ASN CG 1 1
8 4619 1 1 23 ASN H H 6.193 11.549 4.100 1.00 . A A . 23 ASN H 1 1
8 4620 1 1 23 ASN HA H 7.355 12.757 6.510 1.00 . A A . 23 ASN HA 1 1
8 4621 1 1 23 ASN HB2 H 5.843 10.190 6.016 1.00 . A A . 23 ASN HB2 1 1
8 4622 1 1 23 ASN HB3 H 6.748 10.467 7.510 1.00 . A A . 23 ASN HB3 1 1
8 4623 1 1 23 ASN HD21 H 6.233 12.531 8.657 1.00 . A A . 23 ASN HD21 1 1
8 4624 1 1 23 ASN HD22 H 4.572 13.003 8.717 1.00 . A A . 23 ASN HD22 1 1
8 4625 1 1 23 ASN N N 6.630 12.233 4.651 1.00 . A A . 23 ASN N 1 1
8 4626 1 1 23 ASN ND2 N 5.312 12.496 8.324 1.00 . A A . 23 ASN ND2 1 1
8 4627 1 1 23 ASN O O 9.418 11.237 6.611 1.00 . A A . 23 ASN O 1 1
8 4628 1 1 23 ASN OD1 O 3.925 11.614 6.793 1.00 . A A . 23 ASN OD1 1 1
8 4629 1 1 24 LEU C C 9.890 9.166 2.925 1.00 . A A . 24 LEU C 1 1
8 4630 1 1 24 LEU CA C 9.905 9.708 4.350 1.00 . A A . 24 LEU CA 1 1
8 4631 1 1 24 LEU CB C 10.091 8.559 5.343 1.00 . A A . 24 LEU CB 1 1
8 4632 1 1 24 LEU CD1 C 9.206 6.254 5.787 1.00 . A A . 24 LEU CD1 1 1
8 4633 1 1 24 LEU CD2 C 8.165 8.231 6.914 1.00 . A A . 24 LEU CD2 1 1
8 4634 1 1 24 LEU CG C 8.846 7.727 5.650 1.00 . A A . 24 LEU CG 1 1
8 4635 1 1 24 LEU H H 7.933 10.396 4.004 1.00 . A A . 24 LEU H 1 1
8 4636 1 1 24 LEU HA H 10.729 10.396 4.452 1.00 . A A . 24 LEU HA 1 1
8 4637 1 1 24 LEU HB2 H 10.849 7.887 4.937 1.00 . A A . 24 LEU HB2 1 1
8 4638 1 1 24 LEU HB3 H 10.445 8.981 6.274 1.00 . A A . 24 LEU HB3 1 1
8 4639 1 1 24 LEU HD11 H 9.539 5.877 4.834 1.00 . A A . 24 LEU HD11 1 1
8 4640 1 1 24 LEU HD12 H 8.339 5.700 6.112 1.00 . A A . 24 LEU HD12 1 1
8 4641 1 1 24 LEU HD13 H 9.997 6.146 6.515 1.00 . A A . 24 LEU HD13 1 1
8 4642 1 1 24 LEU HD21 H 8.698 9.089 7.291 1.00 . A A . 24 LEU HD21 1 1
8 4643 1 1 24 LEU HD22 H 8.166 7.449 7.658 1.00 . A A . 24 LEU HD22 1 1
8 4644 1 1 24 LEU HD23 H 7.146 8.510 6.686 1.00 . A A . 24 LEU HD23 1 1
8 4645 1 1 24 LEU HG H 8.146 7.823 4.831 1.00 . A A . 24 LEU HG 1 1
8 4646 1 1 24 LEU N N 8.674 10.434 4.644 1.00 . A A . 24 LEU N 1 1
8 4647 1 1 24 LEU O O 9.722 7.965 2.708 1.00 . A A . 24 LEU O 1 1
8 4648 1 1 25 SER C C 11.453 9.175 0.129 1.00 . A A . 25 SER C 1 1
8 4649 1 1 25 SER CA C 10.073 9.669 0.552 1.00 . A A . 25 SER CA 1 1
8 4650 1 1 25 SER CB C 9.650 10.847 -0.328 1.00 . A A . 25 SER CB 1 1
8 4651 1 1 25 SER H H 10.196 11.000 2.192 1.00 . A A . 25 SER H 1 1
8 4652 1 1 25 SER HA H 9.362 8.865 0.427 1.00 . A A . 25 SER HA 1 1
8 4653 1 1 25 SER HB2 H 9.110 11.571 0.283 1.00 . A A . 25 SER HB2 1 1
8 4654 1 1 25 SER HB3 H 10.530 11.314 -0.746 1.00 . A A . 25 SER HB3 1 1
8 4655 1 1 25 SER HG H 8.210 9.743 -1.067 1.00 . A A . 25 SER HG 1 1
8 4656 1 1 25 SER N N 10.068 10.057 1.957 1.00 . A A . 25 SER N 1 1
8 4657 1 1 25 SER O O 11.674 8.833 -1.034 1.00 . A A . 25 SER O 1 1
8 4658 1 1 25 SER OG O 8.812 10.420 -1.388 1.00 . A A . 25 SER OG 1 1
8 4659 1 1 26 ASP C C 13.842 7.170 0.947 1.00 . A A . 26 ASP C 1 1
8 4660 1 1 26 ASP CA C 13.737 8.686 0.810 1.00 . A A . 26 ASP CA 1 1
8 4661 1 1 26 ASP CB C 14.724 9.364 1.763 1.00 . A A . 26 ASP CB 1 1
8 4662 1 1 26 ASP CG C 14.939 10.826 1.428 1.00 . A A . 26 ASP CG 1 1
8 4663 1 1 26 ASP H H 12.141 9.422 1.989 1.00 . A A . 26 ASP H 1 1
8 4664 1 1 26 ASP HA H 13.983 8.961 -0.203 1.00 . A A . 26 ASP HA 1 1
8 4665 1 1 26 ASP HB2 H 14.337 9.289 2.779 1.00 . A A . 26 ASP HB2 1 1
8 4666 1 1 26 ASP HB3 H 15.675 8.856 1.709 1.00 . A A . 26 ASP HB3 1 1
8 4667 1 1 26 ASP HD2 H 15.189 12.546 2.085 1.00 . A A . 26 ASP HD2 1 1
8 4668 1 1 26 ASP N N 12.378 9.138 1.082 1.00 . A A . 26 ASP N 1 1
8 4669 1 1 26 ASP O O 14.931 6.601 0.857 1.00 . A A . 26 ASP O 1 1
8 4670 1 1 26 ASP OD1 O 14.988 11.157 0.225 1.00 . A A . 26 ASP OD1 1 1
8 4671 1 1 26 ASP OD2 O 15.056 11.639 2.369 1.00 . A A . 26 ASP OD2 1 1
8 4672 1 1 27 VAL C C 11.302 4.511 0.918 1.00 . A A . 27 VAL C 1 1
8 4673 1 1 27 VAL CA C 12.666 5.069 1.311 1.00 . A A . 27 VAL CA 1 1
8 4674 1 1 27 VAL CB C 12.985 4.643 2.756 1.00 . A A . 27 VAL CB 1 1
8 4675 1 1 27 VAL CG1 C 14.481 4.724 3.019 1.00 . A A . 27 VAL CG1 1 1
8 4676 1 1 27 VAL CG2 C 12.215 5.505 3.747 1.00 . A A . 27 VAL CG2 1 1
8 4677 1 1 27 VAL H H 11.867 7.027 1.223 1.00 . A A . 27 VAL H 1 1
8 4678 1 1 27 VAL HA H 13.417 4.648 0.659 1.00 . A A . 27 VAL HA 1 1
8 4679 1 1 27 VAL HB H 12.673 3.618 2.886 1.00 . A A . 27 VAL HB 1 1
8 4680 1 1 27 VAL HG11 H 15.017 4.360 2.154 1.00 . A A . 27 VAL HG11 1 1
8 4681 1 1 27 VAL HG12 H 14.759 5.750 3.212 1.00 . A A . 27 VAL HG12 1 1
8 4682 1 1 27 VAL HG13 H 14.729 4.115 3.877 1.00 . A A . 27 VAL HG13 1 1
8 4683 1 1 27 VAL HG21 H 11.155 5.375 3.590 1.00 . A A . 27 VAL HG21 1 1
8 4684 1 1 27 VAL HG22 H 12.470 5.210 4.753 1.00 . A A . 27 VAL HG22 1 1
8 4685 1 1 27 VAL HG23 H 12.476 6.543 3.600 1.00 . A A . 27 VAL HG23 1 1
8 4686 1 1 27 VAL N N 12.702 6.519 1.163 1.00 . A A . 27 VAL N 1 1
8 4687 1 1 27 VAL O O 11.209 3.476 0.262 1.00 . A A . 27 VAL O 1 1
8 4688 1 1 28 ASN C C 8.641 4.792 -0.492 1.00 . A A . 28 ASN C 1 1
8 4689 1 1 28 ASN CA C 8.885 4.781 1.014 1.00 . A A . 28 ASN CA 1 1
8 4690 1 1 28 ASN CB C 7.872 5.691 1.713 1.00 . A A . 28 ASN CB 1 1
8 4691 1 1 28 ASN CG C 6.443 5.215 1.526 1.00 . A A . 28 ASN CG 1 1
8 4692 1 1 28 ASN H H 10.382 6.026 1.845 1.00 . A A . 28 ASN H 1 1
8 4693 1 1 28 ASN HA H 8.763 3.773 1.381 1.00 . A A . 28 ASN HA 1 1
8 4694 1 1 28 ASN HB2 H 8.100 5.713 2.779 1.00 . A A . 28 ASN HB2 1 1
8 4695 1 1 28 ASN HB3 H 7.956 6.688 1.311 1.00 . A A . 28 ASN HB3 1 1
8 4696 1 1 28 ASN HD21 H 5.941 6.966 0.726 1.00 . A A . 28 ASN HD21 1 1
8 4697 1 1 28 ASN HD22 H 4.670 5.800 0.846 1.00 . A A . 28 ASN HD22 1 1
8 4698 1 1 28 ASN N N 10.245 5.207 1.324 1.00 . A A . 28 ASN N 1 1
8 4699 1 1 28 ASN ND2 N 5.601 6.082 0.977 1.00 . A A . 28 ASN ND2 1 1
8 4700 1 1 28 ASN O O 7.865 3.989 -1.009 1.00 . A A . 28 ASN O 1 1
8 4701 1 1 28 ASN OD1 O 6.104 4.084 1.873 1.00 . A A . 28 ASN OD1 1 1
8 4702 1 1 29 GLN C C 9.931 4.713 -3.347 1.00 . A A . 29 GLN C 1 1
8 4703 1 1 29 GLN CA C 9.164 5.821 -2.633 1.00 . A A . 29 GLN CA 1 1
8 4704 1 1 29 GLN CB C 9.659 7.189 -3.109 1.00 . A A . 29 GLN CB 1 1
8 4705 1 1 29 GLN CD C 8.180 7.584 -5.119 1.00 . A A . 29 GLN CD 1 1
8 4706 1 1 29 GLN CG C 8.569 8.048 -3.730 1.00 . A A . 29 GLN CG 1 1
8 4707 1 1 29 GLN H H 9.911 6.319 -0.717 1.00 . A A . 29 GLN H 1 1
8 4708 1 1 29 GLN HA H 8.115 5.727 -2.869 1.00 . A A . 29 GLN HA 1 1
8 4709 1 1 29 GLN HB2 H 10.072 7.722 -2.253 1.00 . A A . 29 GLN HB2 1 1
8 4710 1 1 29 GLN HB3 H 10.434 7.041 -3.847 1.00 . A A . 29 GLN HB3 1 1
8 4711 1 1 29 GLN HE21 H 6.535 8.698 -5.058 1.00 . A A . 29 GLN HE21 1 1
8 4712 1 1 29 GLN HE22 H 6.772 7.791 -6.506 1.00 . A A . 29 GLN HE22 1 1
8 4713 1 1 29 GLN HG2 H 7.688 8.013 -3.090 1.00 . A A . 29 GLN HG2 1 1
8 4714 1 1 29 GLN HG3 H 8.924 9.066 -3.792 1.00 . A A . 29 GLN HG3 1 1
8 4715 1 1 29 GLN N N 9.308 5.707 -1.186 1.00 . A A . 29 GLN N 1 1
8 4716 1 1 29 GLN NE2 N 7.048 8.073 -5.612 1.00 . A A . 29 GLN NE2 1 1
8 4717 1 1 29 GLN O O 9.556 4.292 -4.440 1.00 . A A . 29 GLN O 1 1
8 4718 1 1 29 GLN OE1 O 8.889 6.794 -5.744 1.00 . A A . 29 GLN OE1 1 1
8 4719 1 1 30 ALA C C 11.025 1.896 -3.444 1.00 . A A . 30 ALA C 1 1
8 4720 1 1 30 ALA CA C 11.824 3.186 -3.296 1.00 . A A . 30 ALA CA 1 1
8 4721 1 1 30 ALA CB C 13.058 2.947 -2.437 1.00 . A A . 30 ALA CB 1 1
8 4722 1 1 30 ALA H H 11.254 4.623 -1.851 1.00 . A A . 30 ALA H 1 1
8 4723 1 1 30 ALA HA H 12.151 3.510 -4.272 1.00 . A A . 30 ALA HA 1 1
8 4724 1 1 30 ALA HB1 H 13.774 2.359 -2.994 1.00 . A A . 30 ALA HB1 1 1
8 4725 1 1 30 ALA HB2 H 13.500 3.897 -2.172 1.00 . A A . 30 ALA HB2 1 1
8 4726 1 1 30 ALA HB3 H 12.775 2.418 -1.539 1.00 . A A . 30 ALA HB3 1 1
8 4727 1 1 30 ALA N N 11.005 4.246 -2.721 1.00 . A A . 30 ALA N 1 1
8 4728 1 1 30 ALA O O 11.313 1.072 -4.313 1.00 . A A . 30 ALA O 1 1
8 4729 1 1 31 SER C C 8.556 0.348 -4.006 1.00 . A A . 31 SER C 1 1
8 4730 1 1 31 SER CA C 9.181 0.533 -2.626 1.00 . A A . 31 SER CA 1 1
8 4731 1 1 31 SER CB C 8.082 0.625 -1.566 1.00 . A A . 31 SER CB 1 1
8 4732 1 1 31 SER H H 9.838 2.418 -1.921 1.00 . A A . 31 SER H 1 1
8 4733 1 1 31 SER HA H 9.808 -0.319 -2.410 1.00 . A A . 31 SER HA 1 1
8 4734 1 1 31 SER HB2 H 7.831 -0.379 -1.226 1.00 . A A . 31 SER HB2 1 1
8 4735 1 1 31 SER HB3 H 8.441 1.209 -0.730 1.00 . A A . 31 SER HB3 1 1
8 4736 1 1 31 SER HG H 6.790 2.094 -1.666 1.00 . A A . 31 SER HG 1 1
8 4737 1 1 31 SER N N 10.018 1.725 -2.592 1.00 . A A . 31 SER N 1 1
8 4738 1 1 31 SER O O 8.180 -0.763 -4.384 1.00 . A A . 31 SER O 1 1
8 4739 1 1 31 SER OG O 6.919 1.242 -2.088 1.00 . A A . 31 SER OG 1 1
8 4740 1 1 32 ARG C C 8.787 0.658 -7.057 1.00 . A A . 32 ARG C 1 1
8 4741 1 1 32 ARG CA C 7.871 1.401 -6.089 1.00 . A A . 32 ARG CA 1 1
8 4742 1 1 32 ARG CB C 7.615 2.820 -6.602 1.00 . A A . 32 ARG CB 1 1
8 4743 1 1 32 ARG CD C 6.200 4.247 -8.110 1.00 . A A . 32 ARG CD 1 1
8 4744 1 1 32 ARG CG C 6.800 2.868 -7.883 1.00 . A A . 32 ARG CG 1 1
8 4745 1 1 32 ARG CZ C 4.119 5.198 -9.012 1.00 . A A . 32 ARG CZ 1 1
8 4746 1 1 32 ARG H H 8.768 2.298 -4.395 1.00 . A A . 32 ARG H 1 1
8 4747 1 1 32 ARG HA H 6.930 0.877 -6.027 1.00 . A A . 32 ARG HA 1 1
8 4748 1 1 32 ARG HB2 H 7.077 3.372 -5.831 1.00 . A A . 32 ARG HB2 1 1
8 4749 1 1 32 ARG HB3 H 8.565 3.299 -6.785 1.00 . A A . 32 ARG HB3 1 1
8 4750 1 1 32 ARG HD2 H 6.283 4.825 -7.190 1.00 . A A . 32 ARG HD2 1 1
8 4751 1 1 32 ARG HD3 H 6.755 4.741 -8.893 1.00 . A A . 32 ARG HD3 1 1
8 4752 1 1 32 ARG HE H 4.331 3.319 -8.371 1.00 . A A . 32 ARG HE 1 1
8 4753 1 1 32 ARG HG2 H 7.448 2.622 -8.724 1.00 . A A . 32 ARG HG2 1 1
8 4754 1 1 32 ARG HG3 H 6.003 2.144 -7.819 1.00 . A A . 32 ARG HG3 1 1
8 4755 1 1 32 ARG HH11 H 5.680 6.477 -8.950 1.00 . A A . 32 ARG HH11 1 1
8 4756 1 1 32 ARG HH12 H 4.208 7.134 -9.583 1.00 . A A . 32 ARG HH12 1 1
8 4757 1 1 32 ARG HH21 H 2.386 4.174 -9.202 1.00 . A A . 32 ARG HH21 1 1
8 4758 1 1 32 ARG HH22 H 2.335 5.823 -9.725 1.00 . A A . 32 ARG HH22 1 1
8 4759 1 1 32 ARG N N 8.449 1.442 -4.752 1.00 . A A . 32 ARG N 1 1
8 4760 1 1 32 ARG NE N 4.794 4.174 -8.499 1.00 . A A . 32 ARG NE 1 1
8 4761 1 1 32 ARG NH1 N 4.718 6.365 -9.196 1.00 . A A . 32 ARG NH1 1 1
8 4762 1 1 32 ARG NH2 N 2.842 5.052 -9.340 1.00 . A A . 32 ARG NH2 1 1
8 4763 1 1 32 ARG O O 8.363 0.247 -8.137 1.00 . A A . 32 ARG O 1 1
8 4764 1 1 33 ILE C C 11.878 -1.151 -6.661 1.00 . A A . 33 ILE C 1 1
8 4765 1 1 33 ILE CA C 11.019 -0.204 -7.494 1.00 . A A . 33 ILE CA 1 1
8 4766 1 1 33 ILE CB C 11.938 0.789 -8.232 1.00 . A A . 33 ILE CB 1 1
8 4767 1 1 33 ILE CD1 C 11.096 3.140 -7.741 1.00 . A A . 33 ILE CD1 1 1
8 4768 1 1 33 ILE CG1 C 11.133 1.993 -8.726 1.00 . A A . 33 ILE CG1 1 1
8 4769 1 1 33 ILE CG2 C 12.637 0.099 -9.394 1.00 . A A . 33 ILE CG2 1 1
8 4770 1 1 33 ILE H H 10.323 0.842 -5.790 1.00 . A A . 33 ILE H 1 1
8 4771 1 1 33 ILE HA H 10.479 -0.780 -8.231 1.00 . A A . 33 ILE HA 1 1
8 4772 1 1 33 ILE HB H 12.692 1.130 -7.539 1.00 . A A . 33 ILE HB 1 1
8 4773 1 1 33 ILE HD11 H 12.019 3.699 -7.806 1.00 . A A . 33 ILE HD11 1 1
8 4774 1 1 33 ILE HD12 H 10.266 3.791 -7.975 1.00 . A A . 33 ILE HD12 1 1
8 4775 1 1 33 ILE HD13 H 10.981 2.753 -6.740 1.00 . A A . 33 ILE HD13 1 1
8 4776 1 1 33 ILE HG12 H 11.581 2.348 -9.654 1.00 . A A . 33 ILE HG12 1 1
8 4777 1 1 33 ILE HG13 H 10.116 1.681 -8.912 1.00 . A A . 33 ILE HG13 1 1
8 4778 1 1 33 ILE HG21 H 12.476 0.665 -10.299 1.00 . A A . 33 ILE HG21 1 1
8 4779 1 1 33 ILE HG22 H 13.697 0.040 -9.192 1.00 . A A . 33 ILE HG22 1 1
8 4780 1 1 33 ILE HG23 H 12.237 -0.896 -9.516 1.00 . A A . 33 ILE HG23 1 1
8 4781 1 1 33 ILE N N 10.044 0.491 -6.661 1.00 . A A . 33 ILE N 1 1
8 4782 1 1 33 ILE O O 12.912 -1.633 -7.120 1.00 . A A . 33 ILE O 1 1
8 4783 1 1 34 ASN C C 11.376 -3.582 -4.282 1.00 . A A . 34 ASN C 1 1
8 4784 1 1 34 ASN CA C 12.167 -2.303 -4.537 1.00 . A A . 34 ASN CA 1 1
8 4785 1 1 34 ASN CB C 12.458 -1.598 -3.211 1.00 . A A . 34 ASN CB 1 1
8 4786 1 1 34 ASN CG C 13.867 -1.039 -3.150 1.00 . A A . 34 ASN CG 1 1
8 4787 1 1 34 ASN H H 10.607 -0.997 -5.123 1.00 . A A . 34 ASN H 1 1
8 4788 1 1 34 ASN HA H 13.101 -2.559 -5.011 1.00 . A A . 34 ASN HA 1 1
8 4789 1 1 34 ASN HB2 H 11.749 -0.780 -3.087 1.00 . A A . 34 ASN HB2 1 1
8 4790 1 1 34 ASN HB3 H 12.334 -2.300 -2.401 1.00 . A A . 34 ASN HB3 1 1
8 4791 1 1 34 ASN HD21 H 13.370 0.415 -4.412 1.00 . A A . 34 ASN HD21 1 1
8 4792 1 1 34 ASN HD22 H 15.008 0.424 -3.861 1.00 . A A . 34 ASN HD22 1 1
8 4793 1 1 34 ASN N N 11.438 -1.412 -5.433 1.00 . A A . 34 ASN N 1 1
8 4794 1 1 34 ASN ND2 N 14.105 0.043 -3.881 1.00 . A A . 34 ASN ND2 1 1
8 4795 1 1 34 ASN O O 11.949 -4.627 -3.971 1.00 . A A . 34 ASN O 1 1
8 4796 1 1 34 ASN OD1 O 14.729 -1.575 -2.454 1.00 . A A . 34 ASN OD1 1 1
8 4797 1 1 35 ARG C C 9.524 -5.771 -5.173 1.00 . A A . 35 ARG C 1 1
8 4798 1 1 35 ARG CA C 9.187 -4.642 -4.202 1.00 . A A . 35 ARG CA 1 1
8 4799 1 1 35 ARG CB C 7.721 -4.238 -4.363 1.00 . A A . 35 ARG CB 1 1
8 4800 1 1 35 ARG CD C 5.394 -5.174 -4.181 1.00 . A A . 35 ARG CD 1 1
8 4801 1 1 35 ARG CG C 6.764 -5.070 -3.524 1.00 . A A . 35 ARG CG 1 1
8 4802 1 1 35 ARG CZ C 4.257 -3.062 -3.644 1.00 . A A . 35 ARG CZ 1 1
8 4803 1 1 35 ARG H H 9.659 -2.633 -4.667 1.00 . A A . 35 ARG H 1 1
8 4804 1 1 35 ARG HA H 9.345 -4.994 -3.192 1.00 . A A . 35 ARG HA 1 1
8 4805 1 1 35 ARG HB2 H 7.619 -3.194 -4.068 1.00 . A A . 35 ARG HB2 1 1
8 4806 1 1 35 ARG HB3 H 7.442 -4.345 -5.399 1.00 . A A . 35 ARG HB3 1 1
8 4807 1 1 35 ARG HD2 H 5.482 -5.768 -5.091 1.00 . A A . 35 ARG HD2 1 1
8 4808 1 1 35 ARG HD3 H 4.720 -5.669 -3.497 1.00 . A A . 35 ARG HD3 1 1
8 4809 1 1 35 ARG HE H 4.931 -3.567 -5.453 1.00 . A A . 35 ARG HE 1 1
8 4810 1 1 35 ARG HG2 H 7.177 -6.072 -3.404 1.00 . A A . 35 ARG HG2 1 1
8 4811 1 1 35 ARG HG3 H 6.653 -4.607 -2.555 1.00 . A A . 35 ARG HG3 1 1
8 4812 1 1 35 ARG HH11 H 4.488 -4.324 -2.083 1.00 . A A . 35 ARG HH11 1 1
8 4813 1 1 35 ARG HH12 H 3.688 -2.831 -1.719 1.00 . A A . 35 ARG HH12 1 1
8 4814 1 1 35 ARG HH21 H 3.877 -1.598 -4.985 1.00 . A A . 35 ARG HH21 1 1
8 4815 1 1 35 ARG HH22 H 3.340 -1.283 -3.369 1.00 . A A . 35 ARG HH22 1 1
8 4816 1 1 35 ARG N N 10.057 -3.494 -4.417 1.00 . A A . 35 ARG N 1 1
8 4817 1 1 35 ARG NE N 4.850 -3.863 -4.522 1.00 . A A . 35 ARG NE 1 1
8 4818 1 1 35 ARG NH1 N 4.134 -3.437 -2.378 1.00 . A A . 35 ARG NH1 1 1
8 4819 1 1 35 ARG NH2 N 3.786 -1.884 -4.031 1.00 . A A . 35 ARG NH2 1 1
8 4820 1 1 35 ARG O O 9.307 -6.945 -4.878 1.00 . A A . 35 ARG O 1 1
8 4821 1 1 36 LYS C C 11.667 -7.161 -6.931 1.00 . A A . 36 LYS C 1 1
8 4822 1 1 36 LYS CA C 10.424 -6.381 -7.351 1.00 . A A . 36 LYS CA 1 1
8 4823 1 1 36 LYS CB C 10.675 -5.686 -8.691 1.00 . A A . 36 LYS CB 1 1
8 4824 1 1 36 LYS CD C 9.046 -3.873 -9.305 1.00 . A A . 36 LYS CD 1 1
8 4825 1 1 36 LYS CE C 8.287 -3.364 -10.521 1.00 . A A . 36 LYS CE 1 1
8 4826 1 1 36 LYS CG C 9.401 -5.345 -9.446 1.00 . A A . 36 LYS CG 1 1
8 4827 1 1 36 LYS H H 10.205 -4.450 -6.511 1.00 . A A . 36 LYS H 1 1
8 4828 1 1 36 LYS HA H 9.601 -7.072 -7.461 1.00 . A A . 36 LYS HA 1 1
8 4829 1 1 36 LYS HB2 H 11.222 -4.761 -8.501 1.00 . A A . 36 LYS HB2 1 1
8 4830 1 1 36 LYS HB3 H 11.274 -6.334 -9.313 1.00 . A A . 36 LYS HB3 1 1
8 4831 1 1 36 LYS HD2 H 8.425 -3.742 -8.419 1.00 . A A . 36 LYS HD2 1 1
8 4832 1 1 36 LYS HD3 H 9.957 -3.303 -9.195 1.00 . A A . 36 LYS HD3 1 1
8 4833 1 1 36 LYS HE2 H 8.782 -2.470 -10.899 1.00 . A A . 36 LYS HE2 1 1
8 4834 1 1 36 LYS HE3 H 8.301 -4.129 -11.284 1.00 . A A . 36 LYS HE3 1 1
8 4835 1 1 36 LYS HG2 H 9.543 -5.575 -10.502 1.00 . A A . 36 LYS HG2 1 1
8 4836 1 1 36 LYS HG3 H 8.589 -5.940 -9.052 1.00 . A A . 36 LYS HG3 1 1
8 4837 1 1 36 LYS HZ1 H 6.739 -3.019 -9.162 1.00 . A A . 36 LYS HZ1 1 1
8 4838 1 1 36 LYS HZ2 H 6.236 -3.745 -10.604 1.00 . A A . 36 LYS HZ2 1 1
8 4839 1 1 36 LYS HZ3 H 6.626 -2.099 -10.579 1.00 . A A . 36 LYS HZ3 1 1
8 4840 1 1 36 LYS N N 10.056 -5.404 -6.335 1.00 . A A . 36 LYS N 1 1
8 4841 1 1 36 LYS NZ N 6.873 -3.033 -10.193 1.00 . A A . 36 LYS NZ 1 1
8 4842 1 1 36 LYS O O 11.867 -8.302 -7.348 1.00 . A A . 36 LYS O 1 1
8 4843 1 1 37 LYS C C 14.651 -7.510 -6.787 1.00 . A A . 37 LYS C 1 1
8 4844 1 1 37 LYS CA C 13.721 -7.173 -5.625 1.00 . A A . 37 LYS CA 1 1
8 4845 1 1 37 LYS CB C 13.386 -8.443 -4.841 1.00 . A A . 37 LYS CB 1 1
8 4846 1 1 37 LYS CD C 15.716 -9.309 -4.474 1.00 . A A . 37 LYS CD 1 1
8 4847 1 1 37 LYS CE C 16.602 -10.055 -3.488 1.00 . A A . 37 LYS CE 1 1
8 4848 1 1 37 LYS CG C 14.439 -8.818 -3.811 1.00 . A A . 37 LYS CG 1 1
8 4849 1 1 37 LYS H H 12.286 -5.627 -5.808 1.00 . A A . 37 LYS H 1 1
8 4850 1 1 37 LYS HA H 14.221 -6.477 -4.970 1.00 . A A . 37 LYS HA 1 1
8 4851 1 1 37 LYS HB2 H 12.439 -8.287 -4.324 1.00 . A A . 37 LYS HB2 1 1
8 4852 1 1 37 LYS HB3 H 13.284 -9.264 -5.536 1.00 . A A . 37 LYS HB3 1 1
8 4853 1 1 37 LYS HD2 H 15.456 -9.979 -5.294 1.00 . A A . 37 LYS HD2 1 1
8 4854 1 1 37 LYS HD3 H 16.260 -8.458 -4.861 1.00 . A A . 37 LYS HD3 1 1
8 4855 1 1 37 LYS HE2 H 17.087 -9.333 -2.830 1.00 . A A . 37 LYS HE2 1 1
8 4856 1 1 37 LYS HE3 H 15.985 -10.716 -2.899 1.00 . A A . 37 LYS HE3 1 1
8 4857 1 1 37 LYS HG2 H 14.670 -7.942 -3.205 1.00 . A A . 37 LYS HG2 1 1
8 4858 1 1 37 LYS HG3 H 14.048 -9.601 -3.179 1.00 . A A . 37 LYS HG3 1 1
8 4859 1 1 37 LYS HZ1 H 17.704 -11.808 -3.766 1.00 . A A . 37 LYS HZ1 1 1
8 4860 1 1 37 LYS HZ2 H 18.576 -10.395 -4.085 1.00 . A A . 37 LYS HZ2 1 1
8 4861 1 1 37 LYS HZ3 H 17.422 -10.944 -5.191 1.00 . A A . 37 LYS HZ3 1 1
8 4862 1 1 37 LYS N N 12.499 -6.537 -6.105 1.00 . A A . 37 LYS N 1 1
8 4863 1 1 37 LYS NZ N 17.649 -10.857 -4.181 1.00 . A A . 37 LYS NZ 1 1
8 4864 1 1 37 LYS O O 14.645 -8.629 -7.295 1.00 . A A . 37 LYS O 1 1
8 4865 1 1 38 LYS C C 17.785 -6.247 -7.916 1.00 . A A . 38 LYS C 1 1
8 4866 1 1 38 LYS CA C 16.387 -6.725 -8.302 1.00 . A A . 38 LYS CA 1 1
8 4867 1 1 38 LYS CB C 15.906 -5.976 -9.546 1.00 . A A . 38 LYS CB 1 1
8 4868 1 1 38 LYS CD C 15.431 -7.841 -11.160 1.00 . A A . 38 LYS CD 1 1
8 4869 1 1 38 LYS CE C 15.413 -7.504 -12.643 1.00 . A A . 38 LYS CE 1 1
8 4870 1 1 38 LYS CG C 14.836 -6.716 -10.327 1.00 . A A . 38 LYS CG 1 1
8 4871 1 1 38 LYS H H 15.408 -5.659 -6.756 1.00 . A A . 38 LYS H 1 1
8 4872 1 1 38 LYS HA H 16.428 -7.780 -8.521 1.00 . A A . 38 LYS HA 1 1
8 4873 1 1 38 LYS HB2 H 15.499 -5.015 -9.231 1.00 . A A . 38 LYS HB2 1 1
8 4874 1 1 38 LYS HB3 H 16.750 -5.810 -10.200 1.00 . A A . 38 LYS HB3 1 1
8 4875 1 1 38 LYS HD2 H 16.462 -8.006 -10.847 1.00 . A A . 38 LYS HD2 1 1
8 4876 1 1 38 LYS HD3 H 14.857 -8.742 -10.998 1.00 . A A . 38 LYS HD3 1 1
8 4877 1 1 38 LYS HE2 H 15.395 -8.430 -13.217 1.00 . A A . 38 LYS HE2 1 1
8 4878 1 1 38 LYS HE3 H 14.522 -6.933 -12.858 1.00 . A A . 38 LYS HE3 1 1
8 4879 1 1 38 LYS HG2 H 14.116 -7.139 -9.627 1.00 . A A . 38 LYS HG2 1 1
8 4880 1 1 38 LYS HG3 H 14.334 -6.022 -10.983 1.00 . A A . 38 LYS HG3 1 1
8 4881 1 1 38 LYS HZ1 H 16.861 -6.919 -14.032 1.00 . A A . 38 LYS HZ1 1 1
8 4882 1 1 38 LYS HZ2 H 17.415 -6.942 -12.434 1.00 . A A . 38 LYS HZ2 1 1
8 4883 1 1 38 LYS HZ3 H 16.405 -5.692 -12.961 1.00 . A A . 38 LYS HZ3 1 1
8 4884 1 1 38 LYS N N 15.450 -6.532 -7.201 1.00 . A A . 38 LYS N 1 1
8 4885 1 1 38 LYS NZ N 16.608 -6.709 -13.045 1.00 . A A . 38 LYS NZ 1 1
8 4886 1 1 38 LYS O O 18.264 -5.228 -8.416 1.00 . A A . 38 LYS O 1 1
8 4887 1 1 39 HIS C C 19.826 -5.201 -6.073 1.00 . A A . 39 HIS C 1 1
8 4888 1 1 39 HIS CA C 19.778 -6.641 -6.574 1.00 . A A . 39 HIS CA 1 1
8 4889 1 1 39 HIS CB C 20.784 -6.836 -7.707 1.00 . A A . 39 HIS CB 1 1
8 4890 1 1 39 HIS CD2 C 23.375 -6.711 -7.766 1.00 . A A . 39 HIS CD2 1 1
8 4891 1 1 39 HIS CE1 C 23.790 -7.808 -5.913 1.00 . A A . 39 HIS CE1 1 1
8 4892 1 1 39 HIS CG C 22.184 -7.072 -7.232 1.00 . A A . 39 HIS CG 1 1
8 4893 1 1 39 HIS H H 18.000 -7.789 -6.662 1.00 . A A . 39 HIS H 1 1
8 4894 1 1 39 HIS HA H 20.034 -7.301 -5.760 1.00 . A A . 39 HIS HA 1 1
8 4895 1 1 39 HIS HB2 H 20.469 -7.689 -8.308 1.00 . A A . 39 HIS HB2 1 1
8 4896 1 1 39 HIS HB3 H 20.790 -5.951 -8.329 1.00 . A A . 39 HIS HB3 1 1
8 4897 1 1 39 HIS HD1 H 21.823 -8.150 -5.457 1.00 . A A . 39 HIS HD1 1 1
8 4898 1 1 39 HIS HD2 H 23.524 -6.157 -8.682 1.00 . A A . 39 HIS HD2 1 1
8 4899 1 1 39 HIS HE1 H 24.309 -8.282 -5.094 1.00 . A A . 39 HIS HE1 1 1
8 4900 1 1 39 HIS HE2 H 25.349 -7.064 -7.063 1.00 . A A . 39 HIS HE2 1 1
8 4901 1 1 39 HIS N N 18.434 -6.989 -7.025 1.00 . A A . 39 HIS N 1 1
8 4902 1 1 39 HIS ND1 N 22.479 -7.760 -6.073 1.00 . A A . 39 HIS ND1 1 1
8 4903 1 1 39 HIS NE2 N 24.356 -7.181 -6.927 1.00 . A A . 39 HIS NE2 1 1
8 4904 1 1 39 HIS O O 18.792 -4.553 -5.914 1.00 . A A . 39 HIS O 1 1
9 4905 1 1 1 GLY C C -18.979 -5.178 6.326 1.00 . A A . 1 GLY C 1 1
9 4906 1 1 1 GLY CA C -19.477 -6.514 6.842 1.00 . A A . 1 GLY CA 1 1
9 4907 1 1 1 GLY H1 H -21.462 -7.247 6.871 1.00 . A A . 1 GLY H1 1 1
9 4908 1 1 1 GLY HA2 H -19.560 -6.463 7.918 1.00 . A A . 1 GLY HA2 1 1
9 4909 1 1 1 GLY HA3 H -18.758 -7.277 6.584 1.00 . A A . 1 GLY HA3 1 1
9 4910 1 1 1 GLY N N -20.767 -6.878 6.288 1.00 . A A . 1 GLY N 1 1
9 4911 1 1 1 GLY O O -18.663 -5.039 5.144 1.00 . A A . 1 GLY O 1 1
9 4912 1 1 2 THR C C -17.021 -2.900 6.306 1.00 . A A . 2 THR C 1 1
9 4913 1 1 2 THR CA C -18.448 -2.859 6.841 1.00 . A A . 2 THR CA 1 1
9 4914 1 1 2 THR CB C -18.508 -1.888 8.036 1.00 . A A . 2 THR CB 1 1
9 4915 1 1 2 THR CG2 C -19.934 -1.414 8.276 1.00 . A A . 2 THR CG2 1 1
9 4916 1 1 2 THR H H -19.172 -4.363 8.141 1.00 . A A . 2 THR H 1 1
9 4917 1 1 2 THR HA H -19.101 -2.484 6.067 1.00 . A A . 2 THR HA 1 1
9 4918 1 1 2 THR HB H -17.892 -1.029 7.813 1.00 . A A . 2 THR HB 1 1
9 4919 1 1 2 THR HG1 H -17.212 -3.024 8.995 1.00 . A A . 2 THR HG1 1 1
9 4920 1 1 2 THR HG21 H -20.611 -2.252 8.190 1.00 . A A . 2 THR HG21 1 1
9 4921 1 1 2 THR HG22 H -20.194 -0.667 7.542 1.00 . A A . 2 THR HG22 1 1
9 4922 1 1 2 THR HG23 H -20.010 -0.990 9.266 1.00 . A A . 2 THR HG23 1 1
9 4923 1 1 2 THR N N -18.908 -4.190 7.213 1.00 . A A . 2 THR N 1 1
9 4924 1 1 2 THR O O -16.571 -1.967 5.641 1.00 . A A . 2 THR O 1 1
9 4925 1 1 2 THR OG1 O -18.007 -2.530 9.213 1.00 . A A . 2 THR OG1 1 1
9 4926 1 1 3 TRP C C -14.826 -3.893 4.646 1.00 . A A . 3 TRP C 1 1
9 4927 1 1 3 TRP CA C -14.939 -4.148 6.145 1.00 . A A . 3 TRP CA 1 1
9 4928 1 1 3 TRP CB C -14.435 -5.555 6.476 1.00 . A A . 3 TRP CB 1 1
9 4929 1 1 3 TRP CD1 C -15.628 -6.643 8.466 1.00 . A A . 3 TRP CD1 1 1
9 4930 1 1 3 TRP CD2 C -13.725 -5.588 8.998 1.00 . A A . 3 TRP CD2 1 1
9 4931 1 1 3 TRP CE2 C -14.277 -6.138 10.172 1.00 . A A . 3 TRP CE2 1 1
9 4932 1 1 3 TRP CE3 C -12.524 -4.877 9.088 1.00 . A A . 3 TRP CE3 1 1
9 4933 1 1 3 TRP CG C -14.604 -5.923 7.919 1.00 . A A . 3 TRP CG 1 1
9 4934 1 1 3 TRP CH2 C -12.496 -5.297 11.475 1.00 . A A . 3 TRP CH2 1 1
9 4935 1 1 3 TRP CZ2 C -13.670 -5.997 11.417 1.00 . A A . 3 TRP CZ2 1 1
9 4936 1 1 3 TRP CZ3 C -11.924 -4.740 10.323 1.00 . A A . 3 TRP CZ3 1 1
9 4937 1 1 3 TRP H H -16.729 -4.696 7.133 1.00 . A A . 3 TRP H 1 1
9 4938 1 1 3 TRP HA H -14.331 -3.424 6.669 1.00 . A A . 3 TRP HA 1 1
9 4939 1 1 3 TRP HB2 H -14.976 -6.275 5.863 1.00 . A A . 3 TRP HB2 1 1
9 4940 1 1 3 TRP HB3 H -13.382 -5.615 6.237 1.00 . A A . 3 TRP HB3 1 1
9 4941 1 1 3 TRP HD1 H -16.458 -7.042 7.904 1.00 . A A . 3 TRP HD1 1 1
9 4942 1 1 3 TRP HE1 H -16.036 -7.251 10.434 1.00 . A A . 3 TRP HE1 1 1
9 4943 1 1 3 TRP HE3 H -12.068 -4.440 8.212 1.00 . A A . 3 TRP HE3 1 1
9 4944 1 1 3 TRP HH2 H -11.992 -5.164 12.419 1.00 . A A . 3 TRP HH2 1 1
9 4945 1 1 3 TRP HZ2 H -14.098 -6.423 12.312 1.00 . A A . 3 TRP HZ2 1 1
9 4946 1 1 3 TRP HZ3 H -10.995 -4.194 10.413 1.00 . A A . 3 TRP HZ3 1 1
9 4947 1 1 3 TRP N N -16.316 -3.986 6.598 1.00 . A A . 3 TRP N 1 1
9 4948 1 1 3 TRP NE1 N -15.439 -6.775 9.820 1.00 . A A . 3 TRP NE1 1 1
9 4949 1 1 3 TRP O O -13.782 -3.460 4.159 1.00 . A A . 3 TRP O 1 1
9 4950 1 1 4 ASP C C -15.713 -2.495 2.130 1.00 . A A . 4 ASP C 1 1
9 4951 1 1 4 ASP CA C -15.927 -3.964 2.478 1.00 . A A . 4 ASP CA 1 1
9 4952 1 1 4 ASP CB C -17.253 -4.451 1.892 1.00 . A A . 4 ASP CB 1 1
9 4953 1 1 4 ASP CG C -17.070 -5.596 0.916 1.00 . A A . 4 ASP CG 1 1
9 4954 1 1 4 ASP H H -16.705 -4.509 4.368 1.00 . A A . 4 ASP H 1 1
9 4955 1 1 4 ASP HA H -15.122 -4.542 2.050 1.00 . A A . 4 ASP HA 1 1
9 4956 1 1 4 ASP HB2 H -17.896 -4.785 2.707 1.00 . A A . 4 ASP HB2 1 1
9 4957 1 1 4 ASP HB3 H -17.733 -3.631 1.375 1.00 . A A . 4 ASP HB3 1 1
9 4958 1 1 4 ASP HD2 H -16.335 -7.276 0.617 1.00 . A A . 4 ASP HD2 1 1
9 4959 1 1 4 ASP N N -15.906 -4.165 3.920 1.00 . A A . 4 ASP N 1 1
9 4960 1 1 4 ASP O O -14.879 -2.160 1.288 1.00 . A A . 4 ASP O 1 1
9 4961 1 1 4 ASP OD1 O -17.585 -5.497 -0.218 1.00 . A A . 4 ASP OD1 1 1
9 4962 1 1 4 ASP OD2 O -16.411 -6.591 1.284 1.00 . A A . 4 ASP OD2 1 1
9 4963 1 1 5 ASP C C -15.149 0.395 3.263 1.00 . A A . 5 ASP C 1 1
9 4964 1 1 5 ASP CA C -16.362 -0.187 2.545 1.00 . A A . 5 ASP CA 1 1
9 4965 1 1 5 ASP CB C -17.635 0.525 3.010 1.00 . A A . 5 ASP CB 1 1
9 4966 1 1 5 ASP CG C -17.459 2.030 3.092 1.00 . A A . 5 ASP CG 1 1
9 4967 1 1 5 ASP H H -17.116 -1.948 3.445 1.00 . A A . 5 ASP H 1 1
9 4968 1 1 5 ASP HA H -16.244 -0.034 1.483 1.00 . A A . 5 ASP HA 1 1
9 4969 1 1 5 ASP HB2 H -18.439 0.302 2.308 1.00 . A A . 5 ASP HB2 1 1
9 4970 1 1 5 ASP HB3 H -17.907 0.160 3.988 1.00 . A A . 5 ASP HB3 1 1
9 4971 1 1 5 ASP HD2 H -17.794 3.578 4.064 1.00 . A A . 5 ASP HD2 1 1
9 4972 1 1 5 ASP N N -16.470 -1.620 2.784 1.00 . A A . 5 ASP N 1 1
9 4973 1 1 5 ASP O O -14.394 1.181 2.689 1.00 . A A . 5 ASP O 1 1
9 4974 1 1 5 ASP OD1 O -16.840 2.605 2.173 1.00 . A A . 5 ASP OD1 1 1
9 4975 1 1 5 ASP OD2 O -17.941 2.629 4.076 1.00 . A A . 5 ASP OD2 1 1
9 4976 1 1 6 ILE C C -12.515 0.089 4.685 1.00 . A A . 6 ILE C 1 1
9 4977 1 1 6 ILE CA C -13.846 0.489 5.315 1.00 . A A . 6 ILE CA 1 1
9 4978 1 1 6 ILE CB C -13.902 -0.053 6.754 1.00 . A A . 6 ILE CB 1 1
9 4979 1 1 6 ILE CD1 C -15.486 -0.428 8.711 1.00 . A A . 6 ILE CD1 1 1
9 4980 1 1 6 ILE CG1 C -15.251 0.279 7.395 1.00 . A A . 6 ILE CG1 1 1
9 4981 1 1 6 ILE CG2 C -12.761 0.522 7.581 1.00 . A A . 6 ILE CG2 1 1
9 4982 1 1 6 ILE H H -15.604 -0.622 4.922 1.00 . A A . 6 ILE H 1 1
9 4983 1 1 6 ILE HA H -13.905 1.567 5.353 1.00 . A A . 6 ILE HA 1 1
9 4984 1 1 6 ILE HB H -13.783 -1.125 6.718 1.00 . A A . 6 ILE HB 1 1
9 4985 1 1 6 ILE HD11 H -16.479 -0.197 9.072 1.00 . A A . 6 ILE HD11 1 1
9 4986 1 1 6 ILE HD12 H -15.397 -1.496 8.568 1.00 . A A . 6 ILE HD12 1 1
9 4987 1 1 6 ILE HD13 H -14.755 -0.099 9.433 1.00 . A A . 6 ILE HD13 1 1
9 4988 1 1 6 ILE HG12 H -15.293 1.354 7.569 1.00 . A A . 6 ILE HG12 1 1
9 4989 1 1 6 ILE HG13 H -16.042 -0.007 6.718 1.00 . A A . 6 ILE HG13 1 1
9 4990 1 1 6 ILE HG21 H -11.857 -0.033 7.381 1.00 . A A . 6 ILE HG21 1 1
9 4991 1 1 6 ILE HG22 H -12.612 1.558 7.318 1.00 . A A . 6 ILE HG22 1 1
9 4992 1 1 6 ILE HG23 H -13.004 0.448 8.631 1.00 . A A . 6 ILE HG23 1 1
9 4993 1 1 6 ILE N N -14.967 0.004 4.520 1.00 . A A . 6 ILE N 1 1
9 4994 1 1 6 ILE O O -11.508 0.778 4.849 1.00 . A A . 6 ILE O 1 1
9 4995 1 1 7 GLY C C -11.048 -0.805 1.993 1.00 . A A . 7 GLY C 1 1
9 4996 1 1 7 GLY CA C -11.307 -1.495 3.317 1.00 . A A . 7 GLY CA 1 1
9 4997 1 1 7 GLY H H -13.351 -1.533 3.866 1.00 . A A . 7 GLY H 1 1
9 4998 1 1 7 GLY HA2 H -10.469 -1.316 3.975 1.00 . A A . 7 GLY HA2 1 1
9 4999 1 1 7 GLY HA3 H -11.394 -2.558 3.144 1.00 . A A . 7 GLY HA3 1 1
9 5000 1 1 7 GLY N N -12.519 -1.026 3.962 1.00 . A A . 7 GLY N 1 1
9 5001 1 1 7 GLY O O -9.901 -0.533 1.641 1.00 . A A . 7 GLY O 1 1
9 5002 1 1 8 GLN C C -11.728 1.633 0.138 1.00 . A A . 8 GLN C 1 1
9 5003 1 1 8 GLN CA C -12.002 0.142 -0.036 1.00 . A A . 8 GLN CA 1 1
9 5004 1 1 8 GLN CB C -13.277 -0.062 -0.856 1.00 . A A . 8 GLN CB 1 1
9 5005 1 1 8 GLN CD C -13.375 -1.227 -3.095 1.00 . A A . 8 GLN CD 1 1
9 5006 1 1 8 GLN CG C -13.063 0.059 -2.355 1.00 . A A . 8 GLN CG 1 1
9 5007 1 1 8 GLN H H -13.007 -0.760 1.592 1.00 . A A . 8 GLN H 1 1
9 5008 1 1 8 GLN HA H -11.171 -0.305 -0.563 1.00 . A A . 8 GLN HA 1 1
9 5009 1 1 8 GLN HB2 H -13.665 -1.059 -0.643 1.00 . A A . 8 GLN HB2 1 1
9 5010 1 1 8 GLN HB3 H -14.005 0.678 -0.556 1.00 . A A . 8 GLN HB3 1 1
9 5011 1 1 8 GLN HE21 H -11.533 -1.895 -2.757 1.00 . A A . 8 GLN HE21 1 1
9 5012 1 1 8 GLN HE22 H -12.564 -2.956 -3.648 1.00 . A A . 8 GLN HE22 1 1
9 5013 1 1 8 GLN HG2 H -13.708 0.849 -2.738 1.00 . A A . 8 GLN HG2 1 1
9 5014 1 1 8 GLN HG3 H -12.032 0.322 -2.539 1.00 . A A . 8 GLN HG3 1 1
9 5015 1 1 8 GLN N N -12.119 -0.520 1.258 1.00 . A A . 8 GLN N 1 1
9 5016 1 1 8 GLN NE2 N -12.392 -2.116 -3.175 1.00 . A A . 8 GLN NE2 1 1
9 5017 1 1 8 GLN O O -12.549 2.473 -0.232 1.00 . A A . 8 GLN O 1 1
9 5018 1 1 8 GLN OE1 O -14.485 -1.418 -3.590 1.00 . A A . 8 GLN OE1 1 1
9 5019 1 1 9 GLY C C -8.934 3.496 1.723 1.00 . A A . 9 GLY C 1 1
9 5020 1 1 9 GLY CA C -10.209 3.344 0.917 1.00 . A A . 9 GLY CA 1 1
9 5021 1 1 9 GLY H H -9.953 1.243 0.977 1.00 . A A . 9 GLY H 1 1
9 5022 1 1 9 GLY HA2 H -10.072 3.820 -0.043 1.00 . A A . 9 GLY HA2 1 1
9 5023 1 1 9 GLY HA3 H -11.014 3.836 1.442 1.00 . A A . 9 GLY HA3 1 1
9 5024 1 1 9 GLY N N -10.569 1.954 0.703 1.00 . A A . 9 GLY N 1 1
9 5025 1 1 9 GLY O O -8.098 4.347 1.423 1.00 . A A . 9 GLY O 1 1
9 5026 1 1 10 ILE C C -6.350 2.338 2.828 1.00 . A A . 10 ILE C 1 1
9 5027 1 1 10 ILE CA C -7.606 2.714 3.606 1.00 . A A . 10 ILE CA 1 1
9 5028 1 1 10 ILE CB C -7.747 1.771 4.815 1.00 . A A . 10 ILE CB 1 1
9 5029 1 1 10 ILE CD1 C -6.773 1.442 7.145 1.00 . A A . 10 ILE CD1 1 1
9 5030 1 1 10 ILE CG1 C -6.515 1.872 5.717 1.00 . A A . 10 ILE CG1 1 1
9 5031 1 1 10 ILE CG2 C -7.954 0.338 4.349 1.00 . A A . 10 ILE CG2 1 1
9 5032 1 1 10 ILE H H -9.488 2.010 2.942 1.00 . A A . 10 ILE H 1 1
9 5033 1 1 10 ILE HA H -7.500 3.725 3.973 1.00 . A A . 10 ILE HA 1 1
9 5034 1 1 10 ILE HB H -8.620 2.070 5.376 1.00 . A A . 10 ILE HB 1 1
9 5035 1 1 10 ILE HD11 H -5.862 1.051 7.572 1.00 . A A . 10 ILE HD11 1 1
9 5036 1 1 10 ILE HD12 H -7.104 2.293 7.722 1.00 . A A . 10 ILE HD12 1 1
9 5037 1 1 10 ILE HD13 H -7.535 0.678 7.160 1.00 . A A . 10 ILE HD13 1 1
9 5038 1 1 10 ILE HG12 H -5.732 1.236 5.302 1.00 . A A . 10 ILE HG12 1 1
9 5039 1 1 10 ILE HG13 H -6.175 2.897 5.733 1.00 . A A . 10 ILE HG13 1 1
9 5040 1 1 10 ILE HG21 H -7.059 -0.013 3.859 1.00 . A A . 10 ILE HG21 1 1
9 5041 1 1 10 ILE HG22 H -8.167 -0.290 5.201 1.00 . A A . 10 ILE HG22 1 1
9 5042 1 1 10 ILE HG23 H -8.781 0.300 3.657 1.00 . A A . 10 ILE HG23 1 1
9 5043 1 1 10 ILE N N -8.787 2.668 2.754 1.00 . A A . 10 ILE N 1 1
9 5044 1 1 10 ILE O O -5.234 2.658 3.236 1.00 . A A . 10 ILE O 1 1
9 5045 1 1 11 GLY C C -5.085 2.263 -0.198 1.00 . A A . 11 GLY C 1 1
9 5046 1 1 11 GLY CA C -5.413 1.250 0.883 1.00 . A A . 11 GLY CA 1 1
9 5047 1 1 11 GLY H H -7.453 1.428 1.425 1.00 . A A . 11 GLY H 1 1
9 5048 1 1 11 GLY HA2 H -4.548 1.122 1.516 1.00 . A A . 11 GLY HA2 1 1
9 5049 1 1 11 GLY HA3 H -5.647 0.303 0.415 1.00 . A A . 11 GLY HA3 1 1
9 5050 1 1 11 GLY N N -6.539 1.656 1.702 1.00 . A A . 11 GLY N 1 1
9 5051 1 1 11 GLY O O -4.467 1.924 -1.206 1.00 . A A . 11 GLY O 1 1
9 5052 1 1 12 ARG C C -5.209 5.930 -0.261 1.00 . A A . 12 ARG C 1 1
9 5053 1 1 12 ARG CA C -5.253 4.569 -0.951 1.00 . A A . 12 ARG CA 1 1
9 5054 1 1 12 ARG CB C -6.333 4.569 -2.034 1.00 . A A . 12 ARG CB 1 1
9 5055 1 1 12 ARG CD C -7.595 3.263 -3.771 1.00 . A A . 12 ARG CD 1 1
9 5056 1 1 12 ARG CG C -6.636 3.188 -2.593 1.00 . A A . 12 ARG CG 1 1
9 5057 1 1 12 ARG CZ C -10.016 3.194 -4.191 1.00 . A A . 12 ARG CZ 1 1
9 5058 1 1 12 ARG H H -5.993 3.713 0.837 1.00 . A A . 12 ARG H 1 1
9 5059 1 1 12 ARG HA H -4.295 4.380 -1.412 1.00 . A A . 12 ARG HA 1 1
9 5060 1 1 12 ARG HB2 H -7.248 4.976 -1.605 1.00 . A A . 12 ARG HB2 1 1
9 5061 1 1 12 ARG HB3 H -6.010 5.201 -2.849 1.00 . A A . 12 ARG HB3 1 1
9 5062 1 1 12 ARG HD2 H -7.473 4.226 -4.267 1.00 . A A . 12 ARG HD2 1 1
9 5063 1 1 12 ARG HD3 H -7.352 2.471 -4.464 1.00 . A A . 12 ARG HD3 1 1
9 5064 1 1 12 ARG HE H -9.162 2.953 -2.405 1.00 . A A . 12 ARG HE 1 1
9 5065 1 1 12 ARG HG2 H -5.704 2.728 -2.923 1.00 . A A . 12 ARG HG2 1 1
9 5066 1 1 12 ARG HG3 H -7.081 2.586 -1.814 1.00 . A A . 12 ARG HG3 1 1
9 5067 1 1 12 ARG HH11 H -8.879 3.523 -5.827 1.00 . A A . 12 ARG HH11 1 1
9 5068 1 1 12 ARG HH12 H -10.588 3.473 -6.109 1.00 . A A . 12 ARG HH12 1 1
9 5069 1 1 12 ARG HH21 H -11.414 2.885 -2.763 1.00 . A A . 12 ARG HH21 1 1
9 5070 1 1 12 ARG HH22 H -12.029 3.112 -4.366 1.00 . A A . 12 ARG HH22 1 1
9 5071 1 1 12 ARG N N -5.504 3.506 0.013 1.00 . A A . 12 ARG N 1 1
9 5072 1 1 12 ARG NE N -8.987 3.116 -3.355 1.00 . A A . 12 ARG NE 1 1
9 5073 1 1 12 ARG NH1 N -9.811 3.414 -5.482 1.00 . A A . 12 ARG NH1 1 1
9 5074 1 1 12 ARG NH2 N -11.255 3.052 -3.736 1.00 . A A . 12 ARG NH2 1 1
9 5075 1 1 12 ARG O O -4.360 6.767 -0.569 1.00 . A A . 12 ARG O 1 1
9 5076 1 1 13 VAL C C -4.906 7.656 2.178 1.00 . A A . 13 VAL C 1 1
9 5077 1 1 13 VAL CA C -6.197 7.402 1.407 1.00 . A A . 13 VAL CA 1 1
9 5078 1 1 13 VAL CB C -7.382 7.415 2.392 1.00 . A A . 13 VAL CB 1 1
9 5079 1 1 13 VAL CG1 C -7.414 8.722 3.169 1.00 . A A . 13 VAL CG1 1 1
9 5080 1 1 13 VAL CG2 C -8.691 7.193 1.651 1.00 . A A . 13 VAL CG2 1 1
9 5081 1 1 13 VAL H H -6.780 5.438 0.874 1.00 . A A . 13 VAL H 1 1
9 5082 1 1 13 VAL HA H -6.341 8.198 0.693 1.00 . A A . 13 VAL HA 1 1
9 5083 1 1 13 VAL HB H -7.248 6.606 3.095 1.00 . A A . 13 VAL HB 1 1
9 5084 1 1 13 VAL HG11 H -6.509 8.818 3.750 1.00 . A A . 13 VAL HG11 1 1
9 5085 1 1 13 VAL HG12 H -7.490 9.550 2.479 1.00 . A A . 13 VAL HG12 1 1
9 5086 1 1 13 VAL HG13 H -8.268 8.725 3.831 1.00 . A A . 13 VAL HG13 1 1
9 5087 1 1 13 VAL HG21 H -9.232 6.379 2.112 1.00 . A A . 13 VAL HG21 1 1
9 5088 1 1 13 VAL HG22 H -9.287 8.092 1.695 1.00 . A A . 13 VAL HG22 1 1
9 5089 1 1 13 VAL HG23 H -8.485 6.948 0.619 1.00 . A A . 13 VAL HG23 1 1
9 5090 1 1 13 VAL N N -6.130 6.142 0.674 1.00 . A A . 13 VAL N 1 1
9 5091 1 1 13 VAL O O -4.330 8.742 2.102 1.00 . A A . 13 VAL O 1 1
9 5092 1 1 14 ALA C C -2.071 7.231 2.837 1.00 . A A . 14 ALA C 1 1
9 5093 1 1 14 ALA CA C -3.234 6.763 3.704 1.00 . A A . 14 ALA CA 1 1
9 5094 1 1 14 ALA CB C -2.903 5.432 4.363 1.00 . A A . 14 ALA CB 1 1
9 5095 1 1 14 ALA H H -4.962 5.809 2.940 1.00 . A A . 14 ALA H 1 1
9 5096 1 1 14 ALA HA H -3.404 7.491 4.485 1.00 . A A . 14 ALA HA 1 1
9 5097 1 1 14 ALA HB1 H -1.893 5.148 4.110 1.00 . A A . 14 ALA HB1 1 1
9 5098 1 1 14 ALA HB2 H -2.993 5.530 5.434 1.00 . A A . 14 ALA HB2 1 1
9 5099 1 1 14 ALA HB3 H -3.589 4.676 4.010 1.00 . A A . 14 ALA HB3 1 1
9 5100 1 1 14 ALA N N -4.458 6.648 2.920 1.00 . A A . 14 ALA N 1 1
9 5101 1 1 14 ALA O O -1.175 7.934 3.311 1.00 . A A . 14 ALA O 1 1
9 5102 1 1 15 TYR C C -1.135 8.689 0.261 1.00 . A A . 15 TYR C 1 1
9 5103 1 1 15 TYR CA C -1.029 7.213 0.638 1.00 . A A . 15 TYR CA 1 1
9 5104 1 1 15 TYR CB C -1.098 6.345 -0.621 1.00 . A A . 15 TYR CB 1 1
9 5105 1 1 15 TYR CD1 C 1.195 6.942 -1.496 1.00 . A A . 15 TYR CD1 1 1
9 5106 1 1 15 TYR CD2 C -0.655 7.101 -2.990 1.00 . A A . 15 TYR CD2 1 1
9 5107 1 1 15 TYR CE1 C 2.047 7.362 -2.499 1.00 . A A . 15 TYR CE1 1 1
9 5108 1 1 15 TYR CE2 C 0.188 7.519 -3.999 1.00 . A A . 15 TYR CE2 1 1
9 5109 1 1 15 TYR CG C -0.168 6.806 -1.723 1.00 . A A . 15 TYR CG 1 1
9 5110 1 1 15 TYR CZ C 1.539 7.649 -3.750 1.00 . A A . 15 TYR CZ 1 1
9 5111 1 1 15 TYR H H -2.826 6.276 1.253 1.00 . A A . 15 TYR H 1 1
9 5112 1 1 15 TYR HA H -0.081 7.045 1.127 1.00 . A A . 15 TYR HA 1 1
9 5113 1 1 15 TYR HB2 H -0.843 5.320 -0.353 1.00 . A A . 15 TYR HB2 1 1
9 5114 1 1 15 TYR HB3 H -2.106 6.365 -1.008 1.00 . A A . 15 TYR HB3 1 1
9 5115 1 1 15 TYR HD1 H 1.589 6.715 -0.516 1.00 . A A . 15 TYR HD1 1 1
9 5116 1 1 15 TYR HD2 H -1.714 6.999 -3.182 1.00 . A A . 15 TYR HD2 1 1
9 5117 1 1 15 TYR HE1 H 3.104 7.463 -2.304 1.00 . A A . 15 TYR HE1 1 1
9 5118 1 1 15 TYR HE2 H -0.208 7.745 -4.978 1.00 . A A . 15 TYR HE2 1 1
9 5119 1 1 15 TYR HH H 1.873 8.263 -5.541 1.00 . A A . 15 TYR HH 1 1
9 5120 1 1 15 TYR N N -2.086 6.836 1.570 1.00 . A A . 15 TYR N 1 1
9 5121 1 1 15 TYR O O -0.129 9.346 -0.002 1.00 . A A . 15 TYR O 1 1
9 5122 1 1 15 TYR OH O 2.384 8.066 -4.752 1.00 . A A . 15 TYR OH 1 1
9 5123 1 1 16 TRP C C -2.228 11.514 1.054 1.00 . A A . 16 TRP C 1 1
9 5124 1 1 16 TRP CA C -2.599 10.596 -0.105 1.00 . A A . 16 TRP CA 1 1
9 5125 1 1 16 TRP CB C -4.066 10.805 -0.489 1.00 . A A . 16 TRP CB 1 1
9 5126 1 1 16 TRP CD1 C -4.804 9.389 -2.493 1.00 . A A . 16 TRP CD1 1 1
9 5127 1 1 16 TRP CD2 C -4.174 11.472 -3.020 1.00 . A A . 16 TRP CD2 1 1
9 5128 1 1 16 TRP CE2 C -4.553 10.806 -4.200 1.00 . A A . 16 TRP CE2 1 1
9 5129 1 1 16 TRP CE3 C -3.742 12.799 -3.104 1.00 . A A . 16 TRP CE3 1 1
9 5130 1 1 16 TRP CG C -4.342 10.550 -1.939 1.00 . A A . 16 TRP CG 1 1
9 5131 1 1 16 TRP CH2 C -4.085 12.720 -5.503 1.00 . A A . 16 TRP CH2 1 1
9 5132 1 1 16 TRP CZ2 C -4.512 11.421 -5.449 1.00 . A A . 16 TRP CZ2 1 1
9 5133 1 1 16 TRP CZ3 C -3.701 13.409 -4.344 1.00 . A A . 16 TRP CZ3 1 1
9 5134 1 1 16 TRP H H -3.123 8.623 0.458 1.00 . A A . 16 TRP H 1 1
9 5135 1 1 16 TRP HA H -1.977 10.837 -0.955 1.00 . A A . 16 TRP HA 1 1
9 5136 1 1 16 TRP HB2 H -4.684 10.136 0.110 1.00 . A A . 16 TRP HB2 1 1
9 5137 1 1 16 TRP HB3 H -4.344 11.826 -0.270 1.00 . A A . 16 TRP HB3 1 1
9 5138 1 1 16 TRP HD1 H -5.028 8.495 -1.932 1.00 . A A . 16 TRP HD1 1 1
9 5139 1 1 16 TRP HE1 H -5.246 8.846 -4.474 1.00 . A A . 16 TRP HE1 1 1
9 5140 1 1 16 TRP HE3 H -3.443 13.347 -2.222 1.00 . A A . 16 TRP HE3 1 1
9 5141 1 1 16 TRP HH2 H -4.036 13.236 -6.449 1.00 . A A . 16 TRP HH2 1 1
9 5142 1 1 16 TRP HZ2 H -4.805 10.904 -6.351 1.00 . A A . 16 TRP HZ2 1 1
9 5143 1 1 16 TRP HZ3 H -3.369 14.432 -4.429 1.00 . A A . 16 TRP HZ3 1 1
9 5144 1 1 16 TRP N N -2.360 9.198 0.239 1.00 . A A . 16 TRP N 1 1
9 5145 1 1 16 TRP NE1 N -4.932 9.535 -3.853 1.00 . A A . 16 TRP NE1 1 1
9 5146 1 1 16 TRP O O -1.582 12.543 0.862 1.00 . A A . 16 TRP O 1 1
9 5147 1 1 17 VAL C C -0.857 11.913 3.764 1.00 . A A . 17 VAL C 1 1
9 5148 1 1 17 VAL CA C -2.349 11.920 3.451 1.00 . A A . 17 VAL CA 1 1
9 5149 1 1 17 VAL CB C -3.121 11.392 4.675 1.00 . A A . 17 VAL CB 1 1
9 5150 1 1 17 VAL CG1 C -2.733 9.953 4.973 1.00 . A A . 17 VAL CG1 1 1
9 5151 1 1 17 VAL CG2 C -2.873 12.282 5.884 1.00 . A A . 17 VAL CG2 1 1
9 5152 1 1 17 VAL H H -3.150 10.301 2.348 1.00 . A A . 17 VAL H 1 1
9 5153 1 1 17 VAL HA H -2.663 12.937 3.264 1.00 . A A . 17 VAL HA 1 1
9 5154 1 1 17 VAL HB H -4.177 11.417 4.446 1.00 . A A . 17 VAL HB 1 1
9 5155 1 1 17 VAL HG11 H -2.827 9.363 4.073 1.00 . A A . 17 VAL HG11 1 1
9 5156 1 1 17 VAL HG12 H -1.710 9.920 5.320 1.00 . A A . 17 VAL HG12 1 1
9 5157 1 1 17 VAL HG13 H -3.385 9.556 5.735 1.00 . A A . 17 VAL HG13 1 1
9 5158 1 1 17 VAL HG21 H -2.153 13.045 5.628 1.00 . A A . 17 VAL HG21 1 1
9 5159 1 1 17 VAL HG22 H -3.800 12.747 6.186 1.00 . A A . 17 VAL HG22 1 1
9 5160 1 1 17 VAL HG23 H -2.490 11.684 6.698 1.00 . A A . 17 VAL HG23 1 1
9 5161 1 1 17 VAL N N -2.640 11.132 2.260 1.00 . A A . 17 VAL N 1 1
9 5162 1 1 17 VAL O O -0.307 12.906 4.242 1.00 . A A . 17 VAL O 1 1
9 5163 1 1 18 GLY C C 2.045 11.569 2.848 1.00 . A A . 18 GLY C 1 1
9 5164 1 1 18 GLY CA C 1.218 10.672 3.749 1.00 . A A . 18 GLY CA 1 1
9 5165 1 1 18 GLY H H -0.695 10.028 3.110 1.00 . A A . 18 GLY H 1 1
9 5166 1 1 18 GLY HA2 H 1.408 10.938 4.778 1.00 . A A . 18 GLY HA2 1 1
9 5167 1 1 18 GLY HA3 H 1.519 9.646 3.590 1.00 . A A . 18 GLY HA3 1 1
9 5168 1 1 18 GLY N N -0.205 10.786 3.490 1.00 . A A . 18 GLY N 1 1
9 5169 1 1 18 GLY O O 2.994 12.211 3.300 1.00 . A A . 18 GLY O 1 1
9 5170 1 1 19 LYS C C 2.095 13.913 0.813 1.00 . A A . 19 LYS C 1 1
9 5171 1 1 19 LYS CA C 2.402 12.434 0.601 1.00 . A A . 19 LYS CA 1 1
9 5172 1 1 19 LYS CB C 2.028 12.024 -0.824 1.00 . A A . 19 LYS CB 1 1
9 5173 1 1 19 LYS CD C 0.270 11.949 -2.617 1.00 . A A . 19 LYS CD 1 1
9 5174 1 1 19 LYS CE C -0.120 13.215 -3.368 1.00 . A A . 19 LYS CE 1 1
9 5175 1 1 19 LYS CG C 0.561 12.240 -1.153 1.00 . A A . 19 LYS CG 1 1
9 5176 1 1 19 LYS H H 0.922 11.076 1.269 1.00 . A A . 19 LYS H 1 1
9 5177 1 1 19 LYS HA H 3.460 12.274 0.747 1.00 . A A . 19 LYS HA 1 1
9 5178 1 1 19 LYS HB2 H 2.627 12.612 -1.519 1.00 . A A . 19 LYS HB2 1 1
9 5179 1 1 19 LYS HB3 H 2.255 10.975 -0.955 1.00 . A A . 19 LYS HB3 1 1
9 5180 1 1 19 LYS HD2 H 1.162 11.524 -3.078 1.00 . A A . 19 LYS HD2 1 1
9 5181 1 1 19 LYS HD3 H -0.542 11.240 -2.680 1.00 . A A . 19 LYS HD3 1 1
9 5182 1 1 19 LYS HE2 H -0.991 13.659 -2.887 1.00 . A A . 19 LYS HE2 1 1
9 5183 1 1 19 LYS HE3 H 0.705 13.911 -3.326 1.00 . A A . 19 LYS HE3 1 1
9 5184 1 1 19 LYS HG2 H -0.042 11.576 -0.534 1.00 . A A . 19 LYS HG2 1 1
9 5185 1 1 19 LYS HG3 H 0.301 13.267 -0.940 1.00 . A A . 19 LYS HG3 1 1
9 5186 1 1 19 LYS HZ1 H -1.016 13.709 -5.188 1.00 . A A . 19 LYS HZ1 1 1
9 5187 1 1 19 LYS HZ2 H -0.985 12.049 -4.869 1.00 . A A . 19 LYS HZ2 1 1
9 5188 1 1 19 LYS HZ3 H 0.429 12.843 -5.349 1.00 . A A . 19 LYS HZ3 1 1
9 5189 1 1 19 LYS N N 1.687 11.611 1.570 1.00 . A A . 19 LYS N 1 1
9 5190 1 1 19 LYS NZ N -0.445 12.934 -4.793 1.00 . A A . 19 LYS NZ 1 1
9 5191 1 1 19 LYS O O 2.946 14.774 0.586 1.00 . A A . 19 LYS O 1 1
9 5192 1 1 20 ALA C C 1.139 16.146 2.735 1.00 . A A . 20 ALA C 1 1
9 5193 1 1 20 ALA CA C 0.457 15.578 1.495 1.00 . A A . 20 ALA CA 1 1
9 5194 1 1 20 ALA CB C -1.057 15.650 1.643 1.00 . A A . 20 ALA CB 1 1
9 5195 1 1 20 ALA H H 0.239 13.475 1.412 1.00 . A A . 20 ALA H 1 1
9 5196 1 1 20 ALA HA H 0.738 16.171 0.636 1.00 . A A . 20 ALA HA 1 1
9 5197 1 1 20 ALA HB1 H -1.519 15.494 0.678 1.00 . A A . 20 ALA HB1 1 1
9 5198 1 1 20 ALA HB2 H -1.389 14.889 2.331 1.00 . A A . 20 ALA HB2 1 1
9 5199 1 1 20 ALA HB3 H -1.335 16.623 2.021 1.00 . A A . 20 ALA HB3 1 1
9 5200 1 1 20 ALA N N 0.873 14.203 1.250 1.00 . A A . 20 ALA N 1 1
9 5201 1 1 20 ALA O O 1.302 17.361 2.863 1.00 . A A . 20 ALA O 1 1
9 5202 1 1 21 LEU C C 3.707 15.792 4.667 1.00 . A A . 21 LEU C 1 1
9 5203 1 1 21 LEU CA C 2.200 15.677 4.874 1.00 . A A . 21 LEU CA 1 1
9 5204 1 1 21 LEU CB C 1.902 14.682 5.997 1.00 . A A . 21 LEU CB 1 1
9 5205 1 1 21 LEU CD1 C -0.398 14.626 6.992 1.00 . A A . 21 LEU CD1 1 1
9 5206 1 1 21 LEU CD2 C 1.600 14.834 8.482 1.00 . A A . 21 LEU CD2 1 1
9 5207 1 1 21 LEU CG C 1.006 15.192 7.127 1.00 . A A . 21 LEU CG 1 1
9 5208 1 1 21 LEU H H 1.377 14.309 3.484 1.00 . A A . 21 LEU H 1 1
9 5209 1 1 21 LEU HA H 1.811 16.646 5.150 1.00 . A A . 21 LEU HA 1 1
9 5210 1 1 21 LEU HB2 H 1.415 13.815 5.552 1.00 . A A . 21 LEU HB2 1 1
9 5211 1 1 21 LEU HB3 H 2.845 14.382 6.432 1.00 . A A . 21 LEU HB3 1 1
9 5212 1 1 21 LEU HD11 H -0.831 14.955 6.059 1.00 . A A . 21 LEU HD11 1 1
9 5213 1 1 21 LEU HD12 H -1.008 14.973 7.813 1.00 . A A . 21 LEU HD12 1 1
9 5214 1 1 21 LEU HD13 H -0.354 13.546 7.009 1.00 . A A . 21 LEU HD13 1 1
9 5215 1 1 21 LEU HD21 H 2.316 14.036 8.361 1.00 . A A . 21 LEU HD21 1 1
9 5216 1 1 21 LEU HD22 H 0.811 14.514 9.146 1.00 . A A . 21 LEU HD22 1 1
9 5217 1 1 21 LEU HD23 H 2.090 15.701 8.900 1.00 . A A . 21 LEU HD23 1 1
9 5218 1 1 21 LEU HG H 0.939 16.269 7.064 1.00 . A A . 21 LEU HG 1 1
9 5219 1 1 21 LEU N N 1.535 15.261 3.644 1.00 . A A . 21 LEU N 1 1
9 5220 1 1 21 LEU O O 4.379 16.570 5.341 1.00 . A A . 21 LEU O 1 1
9 5221 1 1 22 GLY C C 6.477 14.410 4.552 1.00 . A A . 22 GLY C 1 1
9 5222 1 1 22 GLY CA C 5.654 15.041 3.446 1.00 . A A . 22 GLY CA 1 1
9 5223 1 1 22 GLY H H 3.646 14.409 3.221 1.00 . A A . 22 GLY H 1 1
9 5224 1 1 22 GLY HA2 H 5.840 14.508 2.525 1.00 . A A . 22 GLY HA2 1 1
9 5225 1 1 22 GLY HA3 H 5.964 16.069 3.325 1.00 . A A . 22 GLY HA3 1 1
9 5226 1 1 22 GLY N N 4.231 15.010 3.728 1.00 . A A . 22 GLY N 1 1
9 5227 1 1 22 GLY O O 7.134 15.108 5.321 1.00 . A A . 22 GLY O 1 1
9 5228 1 1 23 ASN C C 7.448 10.920 5.219 1.00 . A A . 23 ASN C 1 1
9 5229 1 1 23 ASN CA C 7.186 12.358 5.655 1.00 . A A . 23 ASN CA 1 1
9 5230 1 1 23 ASN CB C 6.421 12.372 6.980 1.00 . A A . 23 ASN CB 1 1
9 5231 1 1 23 ASN CG C 6.475 13.722 7.666 1.00 . A A . 23 ASN CG 1 1
9 5232 1 1 23 ASN H H 5.897 12.580 3.991 1.00 . A A . 23 ASN H 1 1
9 5233 1 1 23 ASN HA H 8.134 12.859 5.791 1.00 . A A . 23 ASN HA 1 1
9 5234 1 1 23 ASN HB2 H 5.380 12.117 6.785 1.00 . A A . 23 ASN HB2 1 1
9 5235 1 1 23 ASN HB3 H 6.848 11.633 7.643 1.00 . A A . 23 ASN HB3 1 1
9 5236 1 1 23 ASN HD21 H 8.463 13.708 7.594 1.00 . A A . 23 ASN HD21 1 1
9 5237 1 1 23 ASN HD22 H 7.748 15.100 8.327 1.00 . A A . 23 ASN HD22 1 1
9 5238 1 1 23 ASN N N 6.440 13.084 4.633 1.00 . A A . 23 ASN N 1 1
9 5239 1 1 23 ASN ND2 N 7.684 14.226 7.884 1.00 . A A . 23 ASN ND2 1 1
9 5240 1 1 23 ASN O O 7.507 10.010 6.048 1.00 . A A . 23 ASN O 1 1
9 5241 1 1 23 ASN OD1 O 5.442 14.306 7.995 1.00 . A A . 23 ASN OD1 1 1
9 5242 1 1 24 LEU C C 8.116 9.464 1.866 1.00 . A A . 24 LEU C 1 1
9 5243 1 1 24 LEU CA C 7.861 9.395 3.368 1.00 . A A . 24 LEU CA 1 1
9 5244 1 1 24 LEU CB C 6.678 8.467 3.654 1.00 . A A . 24 LEU CB 1 1
9 5245 1 1 24 LEU CD1 C 4.465 7.718 2.746 1.00 . A A . 24 LEU CD1 1 1
9 5246 1 1 24 LEU CD2 C 4.608 9.801 4.124 1.00 . A A . 24 LEU CD2 1 1
9 5247 1 1 24 LEU CG C 5.323 8.920 3.110 1.00 . A A . 24 LEU CG 1 1
9 5248 1 1 24 LEU H H 7.546 11.486 3.304 1.00 . A A . 24 LEU H 1 1
9 5249 1 1 24 LEU HA H 8.742 9.002 3.853 1.00 . A A . 24 LEU HA 1 1
9 5250 1 1 24 LEU HB2 H 6.904 7.494 3.216 1.00 . A A . 24 LEU HB2 1 1
9 5251 1 1 24 LEU HB3 H 6.589 8.367 4.727 1.00 . A A . 24 LEU HB3 1 1
9 5252 1 1 24 LEU HD11 H 4.979 7.119 2.010 1.00 . A A . 24 LEU HD11 1 1
9 5253 1 1 24 LEU HD12 H 3.524 8.058 2.341 1.00 . A A . 24 LEU HD12 1 1
9 5254 1 1 24 LEU HD13 H 4.283 7.126 3.631 1.00 . A A . 24 LEU HD13 1 1
9 5255 1 1 24 LEU HD21 H 4.764 10.840 3.873 1.00 . A A . 24 LEU HD21 1 1
9 5256 1 1 24 LEU HD22 H 5.004 9.606 5.110 1.00 . A A . 24 LEU HD22 1 1
9 5257 1 1 24 LEU HD23 H 3.551 9.580 4.110 1.00 . A A . 24 LEU HD23 1 1
9 5258 1 1 24 LEU HG H 5.479 9.502 2.212 1.00 . A A . 24 LEU HG 1 1
9 5259 1 1 24 LEU N N 7.604 10.722 3.915 1.00 . A A . 24 LEU N 1 1
9 5260 1 1 24 LEU O O 7.410 8.837 1.077 1.00 . A A . 24 LEU O 1 1
9 5261 1 1 25 SER C C 10.562 9.382 -0.332 1.00 . A A . 25 SER C 1 1
9 5262 1 1 25 SER CA C 9.481 10.380 0.071 1.00 . A A . 25 SER CA 1 1
9 5263 1 1 25 SER CB C 9.959 11.806 -0.206 1.00 . A A . 25 SER CB 1 1
9 5264 1 1 25 SER H H 9.658 10.701 2.156 1.00 . A A . 25 SER H 1 1
9 5265 1 1 25 SER HA H 8.593 10.188 -0.512 1.00 . A A . 25 SER HA 1 1
9 5266 1 1 25 SER HB2 H 10.911 11.968 0.302 1.00 . A A . 25 SER HB2 1 1
9 5267 1 1 25 SER HB3 H 10.092 11.938 -1.270 1.00 . A A . 25 SER HB3 1 1
9 5268 1 1 25 SER HG H 8.848 12.612 1.192 1.00 . A A . 25 SER HG 1 1
9 5269 1 1 25 SER N N 9.133 10.229 1.479 1.00 . A A . 25 SER N 1 1
9 5270 1 1 25 SER O O 10.589 8.906 -1.468 1.00 . A A . 25 SER O 1 1
9 5271 1 1 25 SER OG O 9.020 12.760 0.259 1.00 . A A . 25 SER OG 1 1
9 5272 1 1 26 ASP C C 11.991 6.713 0.170 1.00 . A A . 26 ASP C 1 1
9 5273 1 1 26 ASP CA C 12.532 8.128 0.349 1.00 . A A . 26 ASP CA 1 1
9 5274 1 1 26 ASP CB C 13.545 8.158 1.494 1.00 . A A . 26 ASP CB 1 1
9 5275 1 1 26 ASP CG C 14.557 9.277 1.342 1.00 . A A . 26 ASP CG 1 1
9 5276 1 1 26 ASP H H 11.376 9.484 1.491 1.00 . A A . 26 ASP H 1 1
9 5277 1 1 26 ASP HA H 13.025 8.429 -0.562 1.00 . A A . 26 ASP HA 1 1
9 5278 1 1 26 ASP HB2 H 13.009 8.294 2.433 1.00 . A A . 26 ASP HB2 1 1
9 5279 1 1 26 ASP HB3 H 14.077 7.218 1.522 1.00 . A A . 26 ASP HB3 1 1
9 5280 1 1 26 ASP HD2 H 15.526 10.341 0.166 1.00 . A A . 26 ASP HD2 1 1
9 5281 1 1 26 ASP N N 11.450 9.071 0.605 1.00 . A A . 26 ASP N 1 1
9 5282 1 1 26 ASP O O 12.530 5.922 -0.605 1.00 . A A . 26 ASP O 1 1
9 5283 1 1 26 ASP OD1 O 15.025 9.800 2.377 1.00 . A A . 26 ASP OD1 1 1
9 5284 1 1 26 ASP OD2 O 14.882 9.630 0.189 1.00 . A A . 26 ASP OD2 1 1
9 5285 1 1 27 VAL C C 9.654 4.856 -0.544 1.00 . A A . 27 VAL C 1 1
9 5286 1 1 27 VAL CA C 10.306 5.078 0.816 1.00 . A A . 27 VAL CA 1 1
9 5287 1 1 27 VAL CB C 9.248 4.887 1.919 1.00 . A A . 27 VAL CB 1 1
9 5288 1 1 27 VAL CG1 C 8.035 5.766 1.653 1.00 . A A . 27 VAL CG1 1 1
9 5289 1 1 27 VAL CG2 C 8.843 3.424 2.019 1.00 . A A . 27 VAL CG2 1 1
9 5290 1 1 27 VAL H H 10.536 7.071 1.495 1.00 . A A . 27 VAL H 1 1
9 5291 1 1 27 VAL HA H 11.082 4.339 0.959 1.00 . A A . 27 VAL HA 1 1
9 5292 1 1 27 VAL HB H 9.680 5.186 2.863 1.00 . A A . 27 VAL HB 1 1
9 5293 1 1 27 VAL HG11 H 8.350 6.798 1.568 1.00 . A A . 27 VAL HG11 1 1
9 5294 1 1 27 VAL HG12 H 7.560 5.457 0.733 1.00 . A A . 27 VAL HG12 1 1
9 5295 1 1 27 VAL HG13 H 7.336 5.672 2.470 1.00 . A A . 27 VAL HG13 1 1
9 5296 1 1 27 VAL HG21 H 9.722 2.816 2.175 1.00 . A A . 27 VAL HG21 1 1
9 5297 1 1 27 VAL HG22 H 8.164 3.296 2.849 1.00 . A A . 27 VAL HG22 1 1
9 5298 1 1 27 VAL HG23 H 8.353 3.122 1.104 1.00 . A A . 27 VAL HG23 1 1
9 5299 1 1 27 VAL N N 10.921 6.398 0.894 1.00 . A A . 27 VAL N 1 1
9 5300 1 1 27 VAL O O 9.605 3.733 -1.042 1.00 . A A . 27 VAL O 1 1
9 5301 1 1 28 ASN C C 9.516 5.514 -3.533 1.00 . A A . 28 ASN C 1 1
9 5302 1 1 28 ASN CA C 8.507 5.856 -2.442 1.00 . A A . 28 ASN CA 1 1
9 5303 1 1 28 ASN CB C 7.815 7.182 -2.770 1.00 . A A . 28 ASN CB 1 1
9 5304 1 1 28 ASN CG C 6.800 7.043 -3.889 1.00 . A A . 28 ASN CG 1 1
9 5305 1 1 28 ASN H H 9.227 6.804 -0.691 1.00 . A A . 28 ASN H 1 1
9 5306 1 1 28 ASN HA H 7.764 5.075 -2.397 1.00 . A A . 28 ASN HA 1 1
9 5307 1 1 28 ASN HB2 H 7.307 7.541 -1.876 1.00 . A A . 28 ASN HB2 1 1
9 5308 1 1 28 ASN HB3 H 8.556 7.905 -3.070 1.00 . A A . 28 ASN HB3 1 1
9 5309 1 1 28 ASN HD21 H 7.867 8.260 -5.041 1.00 . A A . 28 ASN HD21 1 1
9 5310 1 1 28 ASN HD22 H 6.412 7.646 -5.743 1.00 . A A . 28 ASN HD22 1 1
9 5311 1 1 28 ASN N N 9.156 5.934 -1.139 1.00 . A A . 28 ASN N 1 1
9 5312 1 1 28 ASN ND2 N 7.052 7.718 -5.004 1.00 . A A . 28 ASN ND2 1 1
9 5313 1 1 28 ASN O O 9.222 4.743 -4.445 1.00 . A A . 28 ASN O 1 1
9 5314 1 1 28 ASN OD1 O 5.801 6.335 -3.752 1.00 . A A . 28 ASN OD1 1 1
9 5315 1 1 29 GLN C C 12.442 4.510 -4.155 1.00 . A A . 29 GLN C 1 1
9 5316 1 1 29 GLN CA C 11.762 5.852 -4.412 1.00 . A A . 29 GLN CA 1 1
9 5317 1 1 29 GLN CB C 12.796 6.978 -4.369 1.00 . A A . 29 GLN CB 1 1
9 5318 1 1 29 GLN CD C 14.811 7.915 -3.167 1.00 . A A . 29 GLN CD 1 1
9 5319 1 1 29 GLN CG C 13.579 7.037 -3.068 1.00 . A A . 29 GLN CG 1 1
9 5320 1 1 29 GLN H H 10.884 6.701 -2.683 1.00 . A A . 29 GLN H 1 1
9 5321 1 1 29 GLN HA H 11.306 5.830 -5.390 1.00 . A A . 29 GLN HA 1 1
9 5322 1 1 29 GLN HB2 H 13.501 6.828 -5.188 1.00 . A A . 29 GLN HB2 1 1
9 5323 1 1 29 GLN HB3 H 12.287 7.922 -4.502 1.00 . A A . 29 GLN HB3 1 1
9 5324 1 1 29 GLN HE21 H 15.927 6.339 -3.645 1.00 . A A . 29 GLN HE21 1 1
9 5325 1 1 29 GLN HE22 H 16.758 7.851 -3.562 1.00 . A A . 29 GLN HE22 1 1
9 5326 1 1 29 GLN HG2 H 12.930 7.430 -2.286 1.00 . A A . 29 GLN HG2 1 1
9 5327 1 1 29 GLN HG3 H 13.889 6.036 -2.803 1.00 . A A . 29 GLN HG3 1 1
9 5328 1 1 29 GLN N N 10.709 6.095 -3.433 1.00 . A A . 29 GLN N 1 1
9 5329 1 1 29 GLN NE2 N 15.947 7.309 -3.490 1.00 . A A . 29 GLN NE2 1 1
9 5330 1 1 29 GLN O O 12.982 3.892 -5.073 1.00 . A A . 29 GLN O 1 1
9 5331 1 1 29 GLN OE1 O 14.743 9.125 -2.957 1.00 . A A . 29 GLN OE1 1 1
9 5332 1 1 30 ALA C C 12.348 1.630 -3.237 1.00 . A A . 30 ALA C 1 1
9 5333 1 1 30 ALA CA C 13.027 2.799 -2.528 1.00 . A A . 30 ALA CA 1 1
9 5334 1 1 30 ALA CB C 12.965 2.609 -1.020 1.00 . A A . 30 ALA CB 1 1
9 5335 1 1 30 ALA H H 11.969 4.606 -2.216 1.00 . A A . 30 ALA H 1 1
9 5336 1 1 30 ALA HA H 14.066 2.831 -2.820 1.00 . A A . 30 ALA HA 1 1
9 5337 1 1 30 ALA HB1 H 13.636 1.812 -0.730 1.00 . A A . 30 ALA HB1 1 1
9 5338 1 1 30 ALA HB2 H 13.260 3.524 -0.530 1.00 . A A . 30 ALA HB2 1 1
9 5339 1 1 30 ALA HB3 H 11.957 2.355 -0.728 1.00 . A A . 30 ALA HB3 1 1
9 5340 1 1 30 ALA N N 12.414 4.068 -2.903 1.00 . A A . 30 ALA N 1 1
9 5341 1 1 30 ALA O O 12.966 0.592 -3.470 1.00 . A A . 30 ALA O 1 1
9 5342 1 1 31 SER C C 11.006 0.342 -5.547 1.00 . A A . 31 SER C 1 1
9 5343 1 1 31 SER CA C 10.314 0.768 -4.255 1.00 . A A . 31 SER CA 1 1
9 5344 1 1 31 SER CB C 8.898 1.258 -4.561 1.00 . A A . 31 SER CB 1 1
9 5345 1 1 31 SER H H 10.639 2.658 -3.363 1.00 . A A . 31 SER H 1 1
9 5346 1 1 31 SER HA H 10.254 -0.086 -3.595 1.00 . A A . 31 SER HA 1 1
9 5347 1 1 31 SER HB2 H 8.216 0.408 -4.549 1.00 . A A . 31 SER HB2 1 1
9 5348 1 1 31 SER HB3 H 8.598 1.974 -3.807 1.00 . A A . 31 SER HB3 1 1
9 5349 1 1 31 SER HG H 7.965 2.260 -5.963 1.00 . A A . 31 SER HG 1 1
9 5350 1 1 31 SER N N 11.076 1.809 -3.576 1.00 . A A . 31 SER N 1 1
9 5351 1 1 31 SER O O 10.793 -0.766 -6.043 1.00 . A A . 31 SER O 1 1
9 5352 1 1 31 SER OG O 8.837 1.885 -5.832 1.00 . A A . 31 SER OG 1 1
9 5353 1 1 32 ARG C C 13.621 -0.125 -7.095 1.00 . A A . 32 ARG C 1 1
9 5354 1 1 32 ARG CA C 12.559 0.947 -7.320 1.00 . A A . 32 ARG CA 1 1
9 5355 1 1 32 ARG CB C 13.210 2.223 -7.858 1.00 . A A . 32 ARG CB 1 1
9 5356 1 1 32 ARG CD C 13.555 1.627 -10.275 1.00 . A A . 32 ARG CD 1 1
9 5357 1 1 32 ARG CG C 12.834 2.540 -9.296 1.00 . A A . 32 ARG CG 1 1
9 5358 1 1 32 ARG CZ C 15.448 3.000 -11.032 1.00 . A A . 32 ARG CZ 1 1
9 5359 1 1 32 ARG H H 11.965 2.094 -5.644 1.00 . A A . 32 ARG H 1 1
9 5360 1 1 32 ARG HA H 11.847 0.582 -8.046 1.00 . A A . 32 ARG HA 1 1
9 5361 1 1 32 ARG HB2 H 12.901 3.057 -7.229 1.00 . A A . 32 ARG HB2 1 1
9 5362 1 1 32 ARG HB3 H 14.283 2.112 -7.806 1.00 . A A . 32 ARG HB3 1 1
9 5363 1 1 32 ARG HD2 H 13.448 0.594 -9.941 1.00 . A A . 32 ARG HD2 1 1
9 5364 1 1 32 ARG HD3 H 13.101 1.736 -11.249 1.00 . A A . 32 ARG HD3 1 1
9 5365 1 1 32 ARG HE H 15.610 1.345 -9.931 1.00 . A A . 32 ARG HE 1 1
9 5366 1 1 32 ARG HG2 H 11.759 2.411 -9.418 1.00 . A A . 32 ARG HG2 1 1
9 5367 1 1 32 ARG HG3 H 13.098 3.565 -9.509 1.00 . A A . 32 ARG HG3 1 1
9 5368 1 1 32 ARG HH11 H 13.632 3.665 -11.610 1.00 . A A . 32 ARG HH11 1 1
9 5369 1 1 32 ARG HH12 H 14.974 4.625 -12.137 1.00 . A A . 32 ARG HH12 1 1
9 5370 1 1 32 ARG HH21 H 17.386 2.599 -10.618 1.00 . A A . 32 ARG HH21 1 1
9 5371 1 1 32 ARG HH22 H 17.109 4.016 -11.574 1.00 . A A . 32 ARG HH22 1 1
9 5372 1 1 32 ARG N N 11.835 1.229 -6.085 1.00 . A A . 32 ARG N 1 1
9 5373 1 1 32 ARG NE N 14.976 1.947 -10.375 1.00 . A A . 32 ARG NE 1 1
9 5374 1 1 32 ARG NH1 N 14.616 3.831 -11.643 1.00 . A A . 32 ARG NH1 1 1
9 5375 1 1 32 ARG NH2 N 16.756 3.224 -11.078 1.00 . A A . 32 ARG NH2 1 1
9 5376 1 1 32 ARG O O 14.125 -0.724 -8.046 1.00 . A A . 32 ARG O 1 1
9 5377 1 1 33 ILE C C 14.517 -2.185 -4.279 1.00 . A A . 33 ILE C 1 1
9 5378 1 1 33 ILE CA C 14.960 -1.359 -5.482 1.00 . A A . 33 ILE CA 1 1
9 5379 1 1 33 ILE CB C 16.319 -0.707 -5.170 1.00 . A A . 33 ILE CB 1 1
9 5380 1 1 33 ILE CD1 C 16.115 1.785 -5.645 1.00 . A A . 33 ILE CD1 1 1
9 5381 1 1 33 ILE CG1 C 16.596 0.440 -6.144 1.00 . A A . 33 ILE CG1 1 1
9 5382 1 1 33 ILE CG2 C 17.433 -1.743 -5.235 1.00 . A A . 33 ILE CG2 1 1
9 5383 1 1 33 ILE H H 13.521 0.148 -5.118 1.00 . A A . 33 ILE H 1 1
9 5384 1 1 33 ILE HA H 15.085 -2.017 -6.330 1.00 . A A . 33 ILE HA 1 1
9 5385 1 1 33 ILE HB H 16.284 -0.316 -4.165 1.00 . A A . 33 ILE HB 1 1
9 5386 1 1 33 ILE HD11 H 16.828 2.182 -4.938 1.00 . A A . 33 ILE HD11 1 1
9 5387 1 1 33 ILE HD12 H 16.020 2.466 -6.480 1.00 . A A . 33 ILE HD12 1 1
9 5388 1 1 33 ILE HD13 H 15.156 1.669 -5.164 1.00 . A A . 33 ILE HD13 1 1
9 5389 1 1 33 ILE HG12 H 17.672 0.497 -6.311 1.00 . A A . 33 ILE HG12 1 1
9 5390 1 1 33 ILE HG13 H 16.098 0.234 -7.080 1.00 . A A . 33 ILE HG13 1 1
9 5391 1 1 33 ILE HG21 H 17.809 -1.930 -4.239 1.00 . A A . 33 ILE HG21 1 1
9 5392 1 1 33 ILE HG22 H 17.045 -2.661 -5.650 1.00 . A A . 33 ILE HG22 1 1
9 5393 1 1 33 ILE HG23 H 18.233 -1.375 -5.859 1.00 . A A . 33 ILE HG23 1 1
9 5394 1 1 33 ILE N N 13.958 -0.361 -5.832 1.00 . A A . 33 ILE N 1 1
9 5395 1 1 33 ILE O O 15.317 -2.899 -3.675 1.00 . A A . 33 ILE O 1 1
9 5396 1 1 34 ASN C C 11.699 -3.884 -3.281 1.00 . A A . 34 ASN C 1 1
9 5397 1 1 34 ASN CA C 12.686 -2.822 -2.807 1.00 . A A . 34 ASN CA 1 1
9 5398 1 1 34 ASN CB C 11.995 -1.864 -1.833 1.00 . A A . 34 ASN CB 1 1
9 5399 1 1 34 ASN CG C 12.877 -1.503 -0.654 1.00 . A A . 34 ASN CG 1 1
9 5400 1 1 34 ASN H H 12.648 -1.496 -4.457 1.00 . A A . 34 ASN H 1 1
9 5401 1 1 34 ASN HA H 13.504 -3.309 -2.299 1.00 . A A . 34 ASN HA 1 1
9 5402 1 1 34 ASN HB2 H 11.731 -0.952 -2.368 1.00 . A A . 34 ASN HB2 1 1
9 5403 1 1 34 ASN HB3 H 11.096 -2.329 -1.459 1.00 . A A . 34 ASN HB3 1 1
9 5404 1 1 34 ASN HD21 H 14.005 -0.352 -1.818 1.00 . A A . 34 ASN HD21 1 1
9 5405 1 1 34 ASN HD22 H 14.474 -0.428 -0.157 1.00 . A A . 34 ASN HD22 1 1
9 5406 1 1 34 ASN N N 13.237 -2.083 -3.937 1.00 . A A . 34 ASN N 1 1
9 5407 1 1 34 ASN ND2 N 13.887 -0.678 -0.902 1.00 . A A . 34 ASN ND2 1 1
9 5408 1 1 34 ASN O O 11.481 -4.889 -2.604 1.00 . A A . 34 ASN O 1 1
9 5409 1 1 34 ASN OD1 O 12.654 -1.962 0.467 1.00 . A A . 34 ASN OD1 1 1
9 5410 1 1 35 ARG C C 10.775 -5.959 -5.231 1.00 . A A . 35 ARG C 1 1
9 5411 1 1 35 ARG CA C 10.138 -4.589 -5.010 1.00 . A A . 35 ARG CA 1 1
9 5412 1 1 35 ARG CB C 9.586 -4.052 -6.332 1.00 . A A . 35 ARG CB 1 1
9 5413 1 1 35 ARG CD C 7.168 -3.387 -6.500 1.00 . A A . 35 ARG CD 1 1
9 5414 1 1 35 ARG CG C 8.578 -2.928 -6.159 1.00 . A A . 35 ARG CG 1 1
9 5415 1 1 35 ARG CZ C 5.418 -4.731 -5.416 1.00 . A A . 35 ARG CZ 1 1
9 5416 1 1 35 ARG H H 11.317 -2.832 -4.938 1.00 . A A . 35 ARG H 1 1
9 5417 1 1 35 ARG HA H 9.326 -4.692 -4.306 1.00 . A A . 35 ARG HA 1 1
9 5418 1 1 35 ARG HB2 H 10.421 -3.678 -6.925 1.00 . A A . 35 ARG HB2 1 1
9 5419 1 1 35 ARG HB3 H 9.107 -4.859 -6.861 1.00 . A A . 35 ARG HB3 1 1
9 5420 1 1 35 ARG HD2 H 6.492 -2.535 -6.434 1.00 . A A . 35 ARG HD2 1 1
9 5421 1 1 35 ARG HD3 H 7.164 -3.770 -7.510 1.00 . A A . 35 ARG HD3 1 1
9 5422 1 1 35 ARG HE H 7.375 -4.939 -5.096 1.00 . A A . 35 ARG HE 1 1
9 5423 1 1 35 ARG HG2 H 8.600 -2.590 -5.123 1.00 . A A . 35 ARG HG2 1 1
9 5424 1 1 35 ARG HG3 H 8.849 -2.111 -6.810 1.00 . A A . 35 ARG HG3 1 1
9 5425 1 1 35 ARG HH11 H 4.740 -3.338 -6.711 1.00 . A A . 35 ARG HH11 1 1
9 5426 1 1 35 ARG HH12 H 3.517 -4.291 -5.940 1.00 . A A . 35 ARG HH12 1 1
9 5427 1 1 35 ARG HH21 H 5.774 -6.202 -4.076 1.00 . A A . 35 ARG HH21 1 1
9 5428 1 1 35 ARG HH22 H 4.105 -5.919 -4.441 1.00 . A A . 35 ARG HH22 1 1
9 5429 1 1 35 ARG N N 11.104 -3.653 -4.446 1.00 . A A . 35 ARG N 1 1
9 5430 1 1 35 ARG NE N 6.700 -4.435 -5.595 1.00 . A A . 35 ARG NE 1 1
9 5431 1 1 35 ARG NH1 N 4.481 -4.065 -6.077 1.00 . A A . 35 ARG NH1 1 1
9 5432 1 1 35 ARG NH2 N 5.070 -5.697 -4.575 1.00 . A A . 35 ARG NH2 1 1
9 5433 1 1 35 ARG O O 10.094 -6.985 -5.198 1.00 . A A . 35 ARG O 1 1
9 5434 1 1 36 LYS C C 13.189 -7.870 -4.359 1.00 . A A . 36 LYS C 1 1
9 5435 1 1 36 LYS CA C 12.814 -7.209 -5.682 1.00 . A A . 36 LYS CA 1 1
9 5436 1 1 36 LYS CB C 14.075 -6.940 -6.506 1.00 . A A . 36 LYS CB 1 1
9 5437 1 1 36 LYS CD C 16.425 -6.355 -5.837 1.00 . A A . 36 LYS CD 1 1
9 5438 1 1 36 LYS CE C 17.194 -5.973 -7.094 1.00 . A A . 36 LYS CE 1 1
9 5439 1 1 36 LYS CG C 14.982 -5.883 -5.902 1.00 . A A . 36 LYS CG 1 1
9 5440 1 1 36 LYS H H 12.572 -5.116 -5.471 1.00 . A A . 36 LYS H 1 1
9 5441 1 1 36 LYS HA H 12.170 -7.878 -6.233 1.00 . A A . 36 LYS HA 1 1
9 5442 1 1 36 LYS HB2 H 14.638 -7.871 -6.586 1.00 . A A . 36 LYS HB2 1 1
9 5443 1 1 36 LYS HB3 H 13.783 -6.614 -7.494 1.00 . A A . 36 LYS HB3 1 1
9 5444 1 1 36 LYS HD2 H 16.909 -5.898 -4.973 1.00 . A A . 36 LYS HD2 1 1
9 5445 1 1 36 LYS HD3 H 16.438 -7.430 -5.731 1.00 . A A . 36 LYS HD3 1 1
9 5446 1 1 36 LYS HE2 H 16.616 -5.239 -7.655 1.00 . A A . 36 LYS HE2 1 1
9 5447 1 1 36 LYS HE3 H 18.139 -5.537 -6.802 1.00 . A A . 36 LYS HE3 1 1
9 5448 1 1 36 LYS HG2 H 14.932 -4.982 -6.514 1.00 . A A . 36 LYS HG2 1 1
9 5449 1 1 36 LYS HG3 H 14.641 -5.659 -4.902 1.00 . A A . 36 LYS HG3 1 1
9 5450 1 1 36 LYS HZ1 H 17.823 -7.942 -7.398 1.00 . A A . 36 LYS HZ1 1 1
9 5451 1 1 36 LYS HZ2 H 18.149 -6.909 -8.698 1.00 . A A . 36 LYS HZ2 1 1
9 5452 1 1 36 LYS HZ3 H 16.571 -7.456 -8.427 1.00 . A A . 36 LYS HZ3 1 1
9 5453 1 1 36 LYS N N 12.084 -5.968 -5.457 1.00 . A A . 36 LYS N 1 1
9 5454 1 1 36 LYS NZ N 17.454 -7.153 -7.965 1.00 . A A . 36 LYS NZ 1 1
9 5455 1 1 36 LYS O O 14.361 -8.136 -4.097 1.00 . A A . 36 LYS O 1 1
9 5456 1 1 37 LYS C C 12.174 -10.267 -2.313 1.00 . A A . 37 LYS C 1 1
9 5457 1 1 37 LYS CA C 12.408 -8.760 -2.233 1.00 . A A . 37 LYS CA 1 1
9 5458 1 1 37 LYS CB C 11.485 -8.146 -1.177 1.00 . A A . 37 LYS CB 1 1
9 5459 1 1 37 LYS CD C 12.048 -6.718 0.811 1.00 . A A . 37 LYS CD 1 1
9 5460 1 1 37 LYS CE C 13.021 -6.576 1.970 1.00 . A A . 37 LYS CE 1 1
9 5461 1 1 37 LYS CG C 12.089 -8.115 0.215 1.00 . A A . 37 LYS CG 1 1
9 5462 1 1 37 LYS H H 11.271 -7.893 -3.793 1.00 . A A . 37 LYS H 1 1
9 5463 1 1 37 LYS HA H 13.434 -8.582 -1.949 1.00 . A A . 37 LYS HA 1 1
9 5464 1 1 37 LYS HB2 H 11.256 -7.124 -1.476 1.00 . A A . 37 LYS HB2 1 1
9 5465 1 1 37 LYS HB3 H 10.571 -8.721 -1.138 1.00 . A A . 37 LYS HB3 1 1
9 5466 1 1 37 LYS HD2 H 12.311 -5.995 0.038 1.00 . A A . 37 LYS HD2 1 1
9 5467 1 1 37 LYS HD3 H 11.046 -6.518 1.166 1.00 . A A . 37 LYS HD3 1 1
9 5468 1 1 37 LYS HE2 H 12.457 -6.506 2.900 1.00 . A A . 37 LYS HE2 1 1
9 5469 1 1 37 LYS HE3 H 13.653 -7.451 2.001 1.00 . A A . 37 LYS HE3 1 1
9 5470 1 1 37 LYS HG2 H 11.528 -8.791 0.860 1.00 . A A . 37 LYS HG2 1 1
9 5471 1 1 37 LYS HG3 H 13.118 -8.441 0.158 1.00 . A A . 37 LYS HG3 1 1
9 5472 1 1 37 LYS HZ1 H 13.335 -4.515 2.093 1.00 . A A . 37 LYS HZ1 1 1
9 5473 1 1 37 LYS HZ2 H 14.201 -5.268 0.849 1.00 . A A . 37 LYS HZ2 1 1
9 5474 1 1 37 LYS HZ3 H 14.705 -5.440 2.454 1.00 . A A . 37 LYS HZ3 1 1
9 5475 1 1 37 LYS N N 12.184 -8.129 -3.528 1.00 . A A . 37 LYS N 1 1
9 5476 1 1 37 LYS NZ N 13.875 -5.365 1.832 1.00 . A A . 37 LYS NZ 1 1
9 5477 1 1 37 LYS O O 12.826 -11.044 -1.616 1.00 . A A . 37 LYS O 1 1
9 5478 1 1 38 LYS C C 11.435 -12.594 -4.687 1.00 . A A . 38 LYS C 1 1
9 5479 1 1 38 LYS CA C 10.924 -12.083 -3.343 1.00 . A A . 38 LYS CA 1 1
9 5480 1 1 38 LYS CB C 9.413 -12.302 -3.242 1.00 . A A . 38 LYS CB 1 1
9 5481 1 1 38 LYS CD C 7.841 -13.875 -2.075 1.00 . A A . 38 LYS CD 1 1
9 5482 1 1 38 LYS CE C 8.336 -15.174 -2.693 1.00 . A A . 38 LYS CE 1 1
9 5483 1 1 38 LYS CG C 8.968 -12.871 -1.906 1.00 . A A . 38 LYS CG 1 1
9 5484 1 1 38 LYS H H 10.756 -10.003 -3.696 1.00 . A A . 38 LYS H 1 1
9 5485 1 1 38 LYS HA H 11.412 -12.634 -2.553 1.00 . A A . 38 LYS HA 1 1
9 5486 1 1 38 LYS HB2 H 8.917 -11.343 -3.390 1.00 . A A . 38 LYS HB2 1 1
9 5487 1 1 38 LYS HB3 H 9.108 -12.986 -4.021 1.00 . A A . 38 LYS HB3 1 1
9 5488 1 1 38 LYS HD2 H 7.411 -14.090 -1.097 1.00 . A A . 38 LYS HD2 1 1
9 5489 1 1 38 LYS HD3 H 7.082 -13.448 -2.716 1.00 . A A . 38 LYS HD3 1 1
9 5490 1 1 38 LYS HE2 H 7.934 -15.262 -3.702 1.00 . A A . 38 LYS HE2 1 1
9 5491 1 1 38 LYS HE3 H 9.415 -15.145 -2.739 1.00 . A A . 38 LYS HE3 1 1
9 5492 1 1 38 LYS HG2 H 9.816 -13.366 -1.432 1.00 . A A . 38 LYS HG2 1 1
9 5493 1 1 38 LYS HG3 H 8.626 -12.062 -1.277 1.00 . A A . 38 LYS HG3 1 1
9 5494 1 1 38 LYS HZ1 H 7.935 -16.139 -0.885 1.00 . A A . 38 LYS HZ1 1 1
9 5495 1 1 38 LYS HZ2 H 8.561 -17.156 -2.081 1.00 . A A . 38 LYS HZ2 1 1
9 5496 1 1 38 LYS HZ3 H 6.953 -16.645 -2.165 1.00 . A A . 38 LYS HZ3 1 1
9 5497 1 1 38 LYS N N 11.242 -10.670 -3.169 1.00 . A A . 38 LYS N 1 1
9 5498 1 1 38 LYS NZ N 7.918 -16.361 -1.899 1.00 . A A . 38 LYS NZ 1 1
9 5499 1 1 38 LYS O O 11.789 -13.765 -4.823 1.00 . A A . 38 LYS O 1 1
9 5500 1 1 39 HIS C C 13.440 -11.823 -7.142 1.00 . A A . 39 HIS C 1 1
9 5501 1 1 39 HIS CA C 11.940 -12.069 -7.010 1.00 . A A . 39 HIS CA 1 1
9 5502 1 1 39 HIS CB C 11.185 -11.270 -8.073 1.00 . A A . 39 HIS CB 1 1
9 5503 1 1 39 HIS CD2 C 10.625 -13.143 -9.775 1.00 . A A . 39 HIS CD2 1 1
9 5504 1 1 39 HIS CE1 C 8.459 -12.826 -9.901 1.00 . A A . 39 HIS CE1 1 1
9 5505 1 1 39 HIS CG C 10.316 -12.115 -8.953 1.00 . A A . 39 HIS CG 1 1
9 5506 1 1 39 HIS H H 11.174 -10.788 -5.507 1.00 . A A . 39 HIS H 1 1
9 5507 1 1 39 HIS HA H 11.744 -13.120 -7.156 1.00 . A A . 39 HIS HA 1 1
9 5508 1 1 39 HIS HB2 H 10.560 -10.530 -7.572 1.00 . A A . 39 HIS HB2 1 1
9 5509 1 1 39 HIS HB3 H 11.899 -10.757 -8.702 1.00 . A A . 39 HIS HB3 1 1
9 5510 1 1 39 HIS HD1 H 8.424 -11.267 -8.577 1.00 . A A . 39 HIS HD1 1 1
9 5511 1 1 39 HIS HD2 H 11.609 -13.556 -9.947 1.00 . A A . 39 HIS HD2 1 1
9 5512 1 1 39 HIS HE1 H 7.421 -12.927 -10.178 1.00 . A A . 39 HIS HE1 1 1
9 5513 1 1 39 HIS HE2 H 9.368 -14.328 -11.013 1.00 . A A . 39 HIS HE2 1 1
9 5514 1 1 39 HIS N N 11.470 -11.705 -5.677 1.00 . A A . 39 HIS N 1 1
9 5515 1 1 39 HIS ND1 N 8.953 -11.940 -9.055 1.00 . A A . 39 HIS ND1 1 1
9 5516 1 1 39 HIS NE2 N 9.454 -13.569 -10.352 1.00 . A A . 39 HIS NE2 1 1
9 5517 1 1 39 HIS O O 14.140 -11.649 -6.145 1.00 . A A . 39 HIS O 1 1
10 5518 1 1 1 GLY C C -18.993 -0.180 6.367 1.00 . A A . 1 GLY C 1 1
10 5519 1 1 1 GLY CA C -19.369 -0.806 5.039 1.00 . A A . 1 GLY CA 1 1
10 5520 1 1 1 GLY H1 H -21.372 -1.111 5.659 1.00 . A A . 1 GLY H1 1 1
10 5521 1 1 1 GLY HA2 H -18.616 -1.532 4.768 1.00 . A A . 1 GLY HA2 1 1
10 5522 1 1 1 GLY HA3 H -19.399 -0.034 4.285 1.00 . A A . 1 GLY HA3 1 1
10 5523 1 1 1 GLY N N -20.661 -1.466 5.083 1.00 . A A . 1 GLY N 1 1
10 5524 1 1 1 GLY O O -19.840 0.387 7.058 1.00 . A A . 1 GLY O 1 1
10 5525 1 1 2 THR C C -15.722 0.099 8.113 1.00 . A A . 2 THR C 1 1
10 5526 1 1 2 THR CA C -17.229 0.276 7.981 1.00 . A A . 2 THR CA 1 1
10 5527 1 1 2 THR CB C -17.918 -0.378 9.193 1.00 . A A . 2 THR CB 1 1
10 5528 1 1 2 THR CG2 C -18.987 0.539 9.768 1.00 . A A . 2 THR CG2 1 1
10 5529 1 1 2 THR H H -17.090 -0.746 6.133 1.00 . A A . 2 THR H 1 1
10 5530 1 1 2 THR HA H -17.462 1.332 7.988 1.00 . A A . 2 THR HA 1 1
10 5531 1 1 2 THR HB H -17.175 -0.562 9.955 1.00 . A A . 2 THR HB 1 1
10 5532 1 1 2 THR HG1 H -17.861 -2.152 8.332 1.00 . A A . 2 THR HG1 1 1
10 5533 1 1 2 THR HG21 H -19.921 0.000 9.840 1.00 . A A . 2 THR HG21 1 1
10 5534 1 1 2 THR HG22 H -19.115 1.393 9.120 1.00 . A A . 2 THR HG22 1 1
10 5535 1 1 2 THR HG23 H -18.688 0.870 10.750 1.00 . A A . 2 THR HG23 1 1
10 5536 1 1 2 THR N N -17.716 -0.283 6.727 1.00 . A A . 2 THR N 1 1
10 5537 1 1 2 THR O O -15.195 -0.021 9.218 1.00 . A A . 2 THR O 1 1
10 5538 1 1 2 THR OG1 O -18.508 -1.624 8.806 1.00 . A A . 2 THR OG1 1 1
10 5539 1 1 3 TRP C C -12.892 1.179 7.496 1.00 . A A . 3 TRP C 1 1
10 5540 1 1 3 TRP CA C -13.582 -0.072 6.967 1.00 . A A . 3 TRP CA 1 1
10 5541 1 1 3 TRP CB C -13.092 -0.379 5.550 1.00 . A A . 3 TRP CB 1 1
10 5542 1 1 3 TRP CD1 C -14.534 -1.938 4.116 1.00 . A A . 3 TRP CD1 1 1
10 5543 1 1 3 TRP CD2 C -13.057 -2.996 5.424 1.00 . A A . 3 TRP CD2 1 1
10 5544 1 1 3 TRP CE2 C -13.780 -3.959 4.693 1.00 . A A . 3 TRP CE2 1 1
10 5545 1 1 3 TRP CE3 C -12.069 -3.428 6.313 1.00 . A A . 3 TRP CE3 1 1
10 5546 1 1 3 TRP CG C -13.554 -1.710 5.039 1.00 . A A . 3 TRP CG 1 1
10 5547 1 1 3 TRP CH2 C -12.573 -5.720 5.705 1.00 . A A . 3 TRP CH2 1 1
10 5548 1 1 3 TRP CZ2 C -13.545 -5.326 4.826 1.00 . A A . 3 TRP CZ2 1 1
10 5549 1 1 3 TRP CZ3 C -11.838 -4.785 6.444 1.00 . A A . 3 TRP CZ3 1 1
10 5550 1 1 3 TRP H H -15.507 0.191 6.127 1.00 . A A . 3 TRP H 1 1
10 5551 1 1 3 TRP HA H -13.336 -0.904 7.611 1.00 . A A . 3 TRP HA 1 1
10 5552 1 1 3 TRP HB2 H -13.450 0.400 4.878 1.00 . A A . 3 TRP HB2 1 1
10 5553 1 1 3 TRP HB3 H -12.012 -0.375 5.542 1.00 . A A . 3 TRP HB3 1 1
10 5554 1 1 3 TRP HD1 H -15.106 -1.161 3.633 1.00 . A A . 3 TRP HD1 1 1
10 5555 1 1 3 TRP HE1 H -15.313 -3.703 3.284 1.00 . A A . 3 TRP HE1 1 1
10 5556 1 1 3 TRP HE3 H -11.493 -2.722 6.893 1.00 . A A . 3 TRP HE3 1 1
10 5557 1 1 3 TRP HH2 H -12.359 -6.768 5.839 1.00 . A A . 3 TRP HH2 1 1
10 5558 1 1 3 TRP HZ2 H -14.104 -6.058 4.262 1.00 . A A . 3 TRP HZ2 1 1
10 5559 1 1 3 TRP HZ3 H -11.079 -5.136 7.128 1.00 . A A . 3 TRP HZ3 1 1
10 5560 1 1 3 TRP N N -15.031 0.089 6.978 1.00 . A A . 3 TRP N 1 1
10 5561 1 1 3 TRP NE1 N -14.675 -3.288 3.902 1.00 . A A . 3 TRP NE1 1 1
10 5562 1 1 3 TRP O O -11.776 1.113 8.015 1.00 . A A . 3 TRP O 1 1
10 5563 1 1 4 ASP C C -13.075 3.684 9.348 1.00 . A A . 4 ASP C 1 1
10 5564 1 1 4 ASP CA C -13.009 3.589 7.827 1.00 . A A . 4 ASP CA 1 1
10 5565 1 1 4 ASP CB C -13.768 4.760 7.198 1.00 . A A . 4 ASP CB 1 1
10 5566 1 1 4 ASP CG C -13.845 4.654 5.687 1.00 . A A . 4 ASP CG 1 1
10 5567 1 1 4 ASP H H -14.444 2.309 6.939 1.00 . A A . 4 ASP H 1 1
10 5568 1 1 4 ASP HA H -11.977 3.635 7.520 1.00 . A A . 4 ASP HA 1 1
10 5569 1 1 4 ASP HB2 H -14.780 4.779 7.601 1.00 . A A . 4 ASP HB2 1 1
10 5570 1 1 4 ASP HB3 H -13.267 5.681 7.452 1.00 . A A . 4 ASP HB3 1 1
10 5571 1 1 4 ASP HD2 H -14.746 5.157 4.143 1.00 . A A . 4 ASP HD2 1 1
10 5572 1 1 4 ASP N N -13.560 2.320 7.361 1.00 . A A . 4 ASP N 1 1
10 5573 1 1 4 ASP O O -12.120 4.115 9.993 1.00 . A A . 4 ASP O 1 1
10 5574 1 1 4 ASP OD1 O -12.995 3.956 5.096 1.00 . A A . 4 ASP OD1 1 1
10 5575 1 1 4 ASP OD2 O -14.757 5.269 5.096 1.00 . A A . 4 ASP OD2 1 1
10 5576 1 1 5 ASP C C -13.705 2.132 12.029 1.00 . A A . 5 ASP C 1 1
10 5577 1 1 5 ASP CA C -14.397 3.316 11.359 1.00 . A A . 5 ASP CA 1 1
10 5578 1 1 5 ASP CB C -15.887 3.312 11.700 1.00 . A A . 5 ASP CB 1 1
10 5579 1 1 5 ASP CG C -16.142 3.079 13.176 1.00 . A A . 5 ASP CG 1 1
10 5580 1 1 5 ASP H H -14.931 2.943 9.344 1.00 . A A . 5 ASP H 1 1
10 5581 1 1 5 ASP HA H -13.955 4.229 11.727 1.00 . A A . 5 ASP HA 1 1
10 5582 1 1 5 ASP HB2 H -16.315 4.273 11.416 1.00 . A A . 5 ASP HB2 1 1
10 5583 1 1 5 ASP HB3 H -16.375 2.526 11.140 1.00 . A A . 5 ASP HB3 1 1
10 5584 1 1 5 ASP HD2 H -16.280 3.847 14.863 1.00 . A A . 5 ASP HD2 1 1
10 5585 1 1 5 ASP N N -14.206 3.276 9.913 1.00 . A A . 5 ASP N 1 1
10 5586 1 1 5 ASP O O -13.041 2.287 13.055 1.00 . A A . 5 ASP O 1 1
10 5587 1 1 5 ASP OD1 O -16.375 1.917 13.563 1.00 . A A . 5 ASP OD1 1 1
10 5588 1 1 5 ASP OD2 O -16.109 4.064 13.944 1.00 . A A . 5 ASP OD2 1 1
10 5589 1 1 6 ILE C C -11.762 -0.299 11.696 1.00 . A A . 6 ILE C 1 1
10 5590 1 1 6 ILE CA C -13.259 -0.259 11.985 1.00 . A A . 6 ILE CA 1 1
10 5591 1 1 6 ILE CB C -13.915 -1.527 11.407 1.00 . A A . 6 ILE CB 1 1
10 5592 1 1 6 ILE CD1 C -16.160 -2.677 11.068 1.00 . A A . 6 ILE CD1 1 1
10 5593 1 1 6 ILE CG1 C -15.407 -1.555 11.748 1.00 . A A . 6 ILE CG1 1 1
10 5594 1 1 6 ILE CG2 C -13.220 -2.770 11.938 1.00 . A A . 6 ILE CG2 1 1
10 5595 1 1 6 ILE H H -14.407 0.891 10.629 1.00 . A A . 6 ILE H 1 1
10 5596 1 1 6 ILE HA H -13.407 -0.257 13.055 1.00 . A A . 6 ILE HA 1 1
10 5597 1 1 6 ILE HB H -13.799 -1.508 10.334 1.00 . A A . 6 ILE HB 1 1
10 5598 1 1 6 ILE HD11 H -15.689 -2.903 10.121 1.00 . A A . 6 ILE HD11 1 1
10 5599 1 1 6 ILE HD12 H -16.140 -3.555 11.696 1.00 . A A . 6 ILE HD12 1 1
10 5600 1 1 6 ILE HD13 H -17.181 -2.375 10.899 1.00 . A A . 6 ILE HD13 1 1
10 5601 1 1 6 ILE HG12 H -15.511 -1.673 12.827 1.00 . A A . 6 ILE HG12 1 1
10 5602 1 1 6 ILE HG13 H -15.855 -0.622 11.443 1.00 . A A . 6 ILE HG13 1 1
10 5603 1 1 6 ILE HG21 H -12.627 -3.215 11.151 1.00 . A A . 6 ILE HG21 1 1
10 5604 1 1 6 ILE HG22 H -12.579 -2.502 12.762 1.00 . A A . 6 ILE HG22 1 1
10 5605 1 1 6 ILE HG23 H -13.961 -3.482 12.274 1.00 . A A . 6 ILE HG23 1 1
10 5606 1 1 6 ILE N N -13.866 0.951 11.444 1.00 . A A . 6 ILE N 1 1
10 5607 1 1 6 ILE O O -10.948 -0.461 12.604 1.00 . A A . 6 ILE O 1 1
10 5608 1 1 7 GLY C C -9.252 1.053 10.532 1.00 . A A . 7 GLY C 1 1
10 5609 1 1 7 GLY CA C -10.007 -0.164 10.038 1.00 . A A . 7 GLY CA 1 1
10 5610 1 1 7 GLY H H -12.098 -0.020 9.742 1.00 . A A . 7 GLY H 1 1
10 5611 1 1 7 GLY HA2 H -9.544 -1.053 10.445 1.00 . A A . 7 GLY HA2 1 1
10 5612 1 1 7 GLY HA3 H -9.944 -0.201 8.960 1.00 . A A . 7 GLY HA3 1 1
10 5613 1 1 7 GLY N N -11.405 -0.146 10.424 1.00 . A A . 7 GLY N 1 1
10 5614 1 1 7 GLY O O -8.116 0.942 10.990 1.00 . A A . 7 GLY O 1 1
10 5615 1 1 8 GLN C C -7.857 3.601 10.302 1.00 . A A . 8 GLN C 1 1
10 5616 1 1 8 GLN CA C -9.264 3.461 10.876 1.00 . A A . 8 GLN CA 1 1
10 5617 1 1 8 GLN CB C -9.212 3.520 12.404 1.00 . A A . 8 GLN CB 1 1
10 5618 1 1 8 GLN CD C -8.100 4.812 14.268 1.00 . A A . 8 GLN CD 1 1
10 5619 1 1 8 GLN CG C -8.841 4.889 12.949 1.00 . A A . 8 GLN CG 1 1
10 5620 1 1 8 GLN H H -10.790 2.241 10.062 1.00 . A A . 8 GLN H 1 1
10 5621 1 1 8 GLN HA H -9.868 4.280 10.514 1.00 . A A . 8 GLN HA 1 1
10 5622 1 1 8 GLN HB2 H -10.194 3.250 12.791 1.00 . A A . 8 GLN HB2 1 1
10 5623 1 1 8 GLN HB3 H -8.481 2.806 12.754 1.00 . A A . 8 GLN HB3 1 1
10 5624 1 1 8 GLN HE21 H -9.724 4.095 15.165 1.00 . A A . 8 GLN HE21 1 1
10 5625 1 1 8 GLN HE22 H -8.335 4.293 16.173 1.00 . A A . 8 GLN HE22 1 1
10 5626 1 1 8 GLN HG2 H -8.208 5.396 12.221 1.00 . A A . 8 GLN HG2 1 1
10 5627 1 1 8 GLN HG3 H -9.747 5.460 13.094 1.00 . A A . 8 GLN HG3 1 1
10 5628 1 1 8 GLN N N -9.885 2.217 10.436 1.00 . A A . 8 GLN N 1 1
10 5629 1 1 8 GLN NE2 N -8.789 4.354 15.308 1.00 . A A . 8 GLN NE2 1 1
10 5630 1 1 8 GLN O O -6.870 3.543 11.033 1.00 . A A . 8 GLN O 1 1
10 5631 1 1 8 GLN OE1 O -6.922 5.158 14.353 1.00 . A A . 8 GLN OE1 1 1
10 5632 1 1 9 GLY C C -6.577 3.796 6.831 1.00 . A A . 9 GLY C 1 1
10 5633 1 1 9 GLY CA C -6.484 3.925 8.339 1.00 . A A . 9 GLY CA 1 1
10 5634 1 1 9 GLY H H -8.597 3.822 8.455 1.00 . A A . 9 GLY H 1 1
10 5635 1 1 9 GLY HA2 H -6.077 4.896 8.583 1.00 . A A . 9 GLY HA2 1 1
10 5636 1 1 9 GLY HA3 H -5.818 3.162 8.714 1.00 . A A . 9 GLY HA3 1 1
10 5637 1 1 9 GLY N N -7.774 3.783 8.988 1.00 . A A . 9 GLY N 1 1
10 5638 1 1 9 GLY O O -6.110 4.669 6.098 1.00 . A A . 9 GLY O 1 1
10 5639 1 1 10 ILE C C -7.954 3.671 4.242 1.00 . A A . 10 ILE C 1 1
10 5640 1 1 10 ILE CA C -7.329 2.467 4.938 1.00 . A A . 10 ILE CA 1 1
10 5641 1 1 10 ILE CB C -8.193 1.222 4.664 1.00 . A A . 10 ILE CB 1 1
10 5642 1 1 10 ILE CD1 C -8.561 -0.690 6.302 1.00 . A A . 10 ILE CD1 1 1
10 5643 1 1 10 ILE CG1 C -7.598 -0.003 5.360 1.00 . A A . 10 ILE CG1 1 1
10 5644 1 1 10 ILE CG2 C -8.316 0.982 3.167 1.00 . A A . 10 ILE CG2 1 1
10 5645 1 1 10 ILE H H -7.529 2.049 7.003 1.00 . A A . 10 ILE H 1 1
10 5646 1 1 10 ILE HA H -6.345 2.296 4.524 1.00 . A A . 10 ILE HA 1 1
10 5647 1 1 10 ILE HB H -9.182 1.406 5.056 1.00 . A A . 10 ILE HB 1 1
10 5648 1 1 10 ILE HD11 H -8.483 -0.246 7.284 1.00 . A A . 10 ILE HD11 1 1
10 5649 1 1 10 ILE HD12 H -9.570 -0.575 5.934 1.00 . A A . 10 ILE HD12 1 1
10 5650 1 1 10 ILE HD13 H -8.318 -1.740 6.363 1.00 . A A . 10 ILE HD13 1 1
10 5651 1 1 10 ILE HG12 H -7.292 -0.718 4.596 1.00 . A A . 10 ILE HG12 1 1
10 5652 1 1 10 ILE HG13 H -6.734 0.303 5.932 1.00 . A A . 10 ILE HG13 1 1
10 5653 1 1 10 ILE HG21 H -8.984 1.714 2.737 1.00 . A A . 10 ILE HG21 1 1
10 5654 1 1 10 ILE HG22 H -7.342 1.072 2.708 1.00 . A A . 10 ILE HG22 1 1
10 5655 1 1 10 ILE HG23 H -8.706 -0.010 2.992 1.00 . A A . 10 ILE HG23 1 1
10 5656 1 1 10 ILE N N -7.178 2.707 6.368 1.00 . A A . 10 ILE N 1 1
10 5657 1 1 10 ILE O O -7.688 3.930 3.068 1.00 . A A . 10 ILE O 1 1
10 5658 1 1 11 GLY C C -8.450 6.665 4.045 1.00 . A A . 11 GLY C 1 1
10 5659 1 1 11 GLY CA C -9.435 5.575 4.411 1.00 . A A . 11 GLY CA 1 1
10 5660 1 1 11 GLY H H -8.962 4.151 5.904 1.00 . A A . 11 GLY H 1 1
10 5661 1 1 11 GLY HA2 H -9.977 5.280 3.524 1.00 . A A . 11 GLY HA2 1 1
10 5662 1 1 11 GLY HA3 H -10.136 5.967 5.135 1.00 . A A . 11 GLY HA3 1 1
10 5663 1 1 11 GLY N N -8.786 4.405 4.974 1.00 . A A . 11 GLY N 1 1
10 5664 1 1 11 GLY O O -8.493 7.206 2.940 1.00 . A A . 11 GLY O 1 1
10 5665 1 1 12 ARG C C -5.422 7.503 3.871 1.00 . A A . 12 ARG C 1 1
10 5666 1 1 12 ARG CA C -6.558 8.027 4.745 1.00 . A A . 12 ARG CA 1 1
10 5667 1 1 12 ARG CB C -6.000 8.531 6.076 1.00 . A A . 12 ARG CB 1 1
10 5668 1 1 12 ARG CD C -7.726 10.312 6.485 1.00 . A A . 12 ARG CD 1 1
10 5669 1 1 12 ARG CG C -7.066 9.054 7.025 1.00 . A A . 12 ARG CG 1 1
10 5670 1 1 12 ARG CZ C -8.470 11.501 8.503 1.00 . A A . 12 ARG CZ 1 1
10 5671 1 1 12 ARG H H -7.572 6.523 5.836 1.00 . A A . 12 ARG H 1 1
10 5672 1 1 12 ARG HA H -7.040 8.847 4.233 1.00 . A A . 12 ARG HA 1 1
10 5673 1 1 12 ARG HB2 H -5.478 7.708 6.564 1.00 . A A . 12 ARG HB2 1 1
10 5674 1 1 12 ARG HB3 H -5.301 9.332 5.879 1.00 . A A . 12 ARG HB3 1 1
10 5675 1 1 12 ARG HD2 H -6.963 11.078 6.341 1.00 . A A . 12 ARG HD2 1 1
10 5676 1 1 12 ARG HD3 H -8.184 10.083 5.535 1.00 . A A . 12 ARG HD3 1 1
10 5677 1 1 12 ARG HE H -9.685 10.663 7.161 1.00 . A A . 12 ARG HE 1 1
10 5678 1 1 12 ARG HG2 H -7.827 8.285 7.159 1.00 . A A . 12 ARG HG2 1 1
10 5679 1 1 12 ARG HG3 H -6.610 9.277 7.978 1.00 . A A . 12 ARG HG3 1 1
10 5680 1 1 12 ARG HH11 H -6.467 11.413 8.259 1.00 . A A . 12 ARG HH11 1 1
10 5681 1 1 12 ARG HH12 H -7.006 12.250 9.678 1.00 . A A . 12 ARG HH12 1 1
10 5682 1 1 12 ARG HH21 H -10.406 11.760 9.026 1.00 . A A . 12 ARG HH21 1 1
10 5683 1 1 12 ARG HH22 H -9.247 12.445 10.113 1.00 . A A . 12 ARG HH22 1 1
10 5684 1 1 12 ARG N N -7.557 6.992 4.974 1.00 . A A . 12 ARG N 1 1
10 5685 1 1 12 ARG NE N -8.748 10.827 7.393 1.00 . A A . 12 ARG NE 1 1
10 5686 1 1 12 ARG NH1 N -7.211 11.740 8.842 1.00 . A A . 12 ARG NH1 1 1
10 5687 1 1 12 ARG NH2 N -9.455 11.938 9.278 1.00 . A A . 12 ARG NH2 1 1
10 5688 1 1 12 ARG O O -4.843 8.243 3.074 1.00 . A A . 12 ARG O 1 1
10 5689 1 1 13 VAL C C -4.440 5.448 1.788 1.00 . A A . 13 VAL C 1 1
10 5690 1 1 13 VAL CA C -4.040 5.595 3.251 1.00 . A A . 13 VAL CA 1 1
10 5691 1 1 13 VAL CB C -3.676 4.209 3.815 1.00 . A A . 13 VAL CB 1 1
10 5692 1 1 13 VAL CG1 C -2.589 3.559 2.973 1.00 . A A . 13 VAL CG1 1 1
10 5693 1 1 13 VAL CG2 C -3.239 4.324 5.268 1.00 . A A . 13 VAL CG2 1 1
10 5694 1 1 13 VAL H H -5.603 5.681 4.677 1.00 . A A . 13 VAL H 1 1
10 5695 1 1 13 VAL HA H -3.167 6.229 3.315 1.00 . A A . 13 VAL HA 1 1
10 5696 1 1 13 VAL HB H -4.554 3.583 3.775 1.00 . A A . 13 VAL HB 1 1
10 5697 1 1 13 VAL HG11 H -2.937 3.457 1.956 1.00 . A A . 13 VAL HG11 1 1
10 5698 1 1 13 VAL HG12 H -1.702 4.175 2.991 1.00 . A A . 13 VAL HG12 1 1
10 5699 1 1 13 VAL HG13 H -2.358 2.585 3.373 1.00 . A A . 13 VAL HG13 1 1
10 5700 1 1 13 VAL HG21 H -3.331 3.362 5.750 1.00 . A A . 13 VAL HG21 1 1
10 5701 1 1 13 VAL HG22 H -2.210 4.649 5.308 1.00 . A A . 13 VAL HG22 1 1
10 5702 1 1 13 VAL HG23 H -3.864 5.043 5.777 1.00 . A A . 13 VAL HG23 1 1
10 5703 1 1 13 VAL N N -5.106 6.220 4.027 1.00 . A A . 13 VAL N 1 1
10 5704 1 1 13 VAL O O -3.633 5.677 0.888 1.00 . A A . 13 VAL O 1 1
10 5705 1 1 14 ALA C C -5.968 6.139 -0.638 1.00 . A A . 14 ALA C 1 1
10 5706 1 1 14 ALA CA C -6.197 4.887 0.202 1.00 . A A . 14 ALA CA 1 1
10 5707 1 1 14 ALA CB C -7.678 4.536 0.233 1.00 . A A . 14 ALA CB 1 1
10 5708 1 1 14 ALA H H -6.287 4.894 2.315 1.00 . A A . 14 ALA H 1 1
10 5709 1 1 14 ALA HA H -5.666 4.061 -0.249 1.00 . A A . 14 ALA HA 1 1
10 5710 1 1 14 ALA HB1 H -7.818 3.622 0.793 1.00 . A A . 14 ALA HB1 1 1
10 5711 1 1 14 ALA HB2 H -8.227 5.335 0.705 1.00 . A A . 14 ALA HB2 1 1
10 5712 1 1 14 ALA HB3 H -8.037 4.398 -0.776 1.00 . A A . 14 ALA HB3 1 1
10 5713 1 1 14 ALA N N -5.691 5.063 1.557 1.00 . A A . 14 ALA N 1 1
10 5714 1 1 14 ALA O O -5.756 6.056 -1.849 1.00 . A A . 14 ALA O 1 1
10 5715 1 1 15 TYR C C -4.342 8.757 -1.052 1.00 . A A . 15 TYR C 1 1
10 5716 1 1 15 TYR CA C -5.809 8.568 -0.676 1.00 . A A . 15 TYR CA 1 1
10 5717 1 1 15 TYR CB C -6.277 9.728 0.204 1.00 . A A . 15 TYR CB 1 1
10 5718 1 1 15 TYR CD1 C -6.538 11.573 -1.498 1.00 . A A . 15 TYR CD1 1 1
10 5719 1 1 15 TYR CD2 C -4.974 11.889 0.272 1.00 . A A . 15 TYR CD2 1 1
10 5720 1 1 15 TYR CE1 C -6.218 12.817 -2.009 1.00 . A A . 15 TYR CE1 1 1
10 5721 1 1 15 TYR CE2 C -4.648 13.135 -0.231 1.00 . A A . 15 TYR CE2 1 1
10 5722 1 1 15 TYR CG C -5.923 11.090 -0.351 1.00 . A A . 15 TYR CG 1 1
10 5723 1 1 15 TYR CZ C -5.272 13.594 -1.371 1.00 . A A . 15 TYR CZ 1 1
10 5724 1 1 15 TYR H H -6.182 7.300 0.977 1.00 . A A . 15 TYR H 1 1
10 5725 1 1 15 TYR HA H -6.401 8.552 -1.579 1.00 . A A . 15 TYR HA 1 1
10 5726 1 1 15 TYR HB2 H -7.359 9.666 0.315 1.00 . A A . 15 TYR HB2 1 1
10 5727 1 1 15 TYR HB3 H -5.819 9.637 1.179 1.00 . A A . 15 TYR HB3 1 1
10 5728 1 1 15 TYR HD1 H -7.279 10.963 -1.995 1.00 . A A . 15 TYR HD1 1 1
10 5729 1 1 15 TYR HD2 H -4.486 11.527 1.165 1.00 . A A . 15 TYR HD2 1 1
10 5730 1 1 15 TYR HE1 H -6.707 13.178 -2.902 1.00 . A A . 15 TYR HE1 1 1
10 5731 1 1 15 TYR HE2 H -3.908 13.743 0.268 1.00 . A A . 15 TYR HE2 1 1
10 5732 1 1 15 TYR HH H -4.689 14.743 -2.796 1.00 . A A . 15 TYR HH 1 1
10 5733 1 1 15 TYR N N -6.010 7.298 0.011 1.00 . A A . 15 TYR N 1 1
10 5734 1 1 15 TYR O O -4.024 9.419 -2.040 1.00 . A A . 15 TYR O 1 1
10 5735 1 1 15 TYR OH O -4.950 14.833 -1.876 1.00 . A A . 15 TYR OH 1 1
10 5736 1 1 16 TRP C C -1.591 7.326 -1.615 1.00 . A A . 16 TRP C 1 1
10 5737 1 1 16 TRP CA C -2.021 8.276 -0.504 1.00 . A A . 16 TRP CA 1 1
10 5738 1 1 16 TRP CB C -1.238 7.973 0.775 1.00 . A A . 16 TRP CB 1 1
10 5739 1 1 16 TRP CD1 C -1.846 9.703 2.566 1.00 . A A . 16 TRP CD1 1 1
10 5740 1 1 16 TRP CD2 C 0.157 10.023 1.618 1.00 . A A . 16 TRP CD2 1 1
10 5741 1 1 16 TRP CE2 C -0.054 11.035 2.576 1.00 . A A . 16 TRP CE2 1 1
10 5742 1 1 16 TRP CE3 C 1.353 10.021 0.894 1.00 . A A . 16 TRP CE3 1 1
10 5743 1 1 16 TRP CG C -1.001 9.183 1.628 1.00 . A A . 16 TRP CG 1 1
10 5744 1 1 16 TRP CH2 C 2.048 12.003 2.105 1.00 . A A . 16 TRP CH2 1 1
10 5745 1 1 16 TRP CZ2 C 0.886 12.029 2.827 1.00 . A A . 16 TRP CZ2 1 1
10 5746 1 1 16 TRP CZ3 C 2.285 11.010 1.145 1.00 . A A . 16 TRP CZ3 1 1
10 5747 1 1 16 TRP H H -3.770 7.658 0.517 1.00 . A A . 16 TRP H 1 1
10 5748 1 1 16 TRP HA H -1.811 9.291 -0.811 1.00 . A A . 16 TRP HA 1 1
10 5749 1 1 16 TRP HB2 H -1.789 7.234 1.357 1.00 . A A . 16 TRP HB2 1 1
10 5750 1 1 16 TRP HB3 H -0.277 7.558 0.509 1.00 . A A . 16 TRP HB3 1 1
10 5751 1 1 16 TRP HD1 H -2.813 9.288 2.808 1.00 . A A . 16 TRP HD1 1 1
10 5752 1 1 16 TRP HE1 H -1.695 11.365 3.841 1.00 . A A . 16 TRP HE1 1 1
10 5753 1 1 16 TRP HE3 H 1.554 9.264 0.150 1.00 . A A . 16 TRP HE3 1 1
10 5754 1 1 16 TRP HH2 H 2.803 12.757 2.266 1.00 . A A . 16 TRP HH2 1 1
10 5755 1 1 16 TRP HZ2 H 0.718 12.802 3.564 1.00 . A A . 16 TRP HZ2 1 1
10 5756 1 1 16 TRP HZ3 H 3.214 11.024 0.595 1.00 . A A . 16 TRP HZ3 1 1
10 5757 1 1 16 TRP N N -3.455 8.172 -0.256 1.00 . A A . 16 TRP N 1 1
10 5758 1 1 16 TRP NE1 N -1.283 10.816 3.140 1.00 . A A . 16 TRP NE1 1 1
10 5759 1 1 16 TRP O O -0.826 7.701 -2.504 1.00 . A A . 16 TRP O 1 1
10 5760 1 1 17 VAL C C -2.341 5.455 -3.922 1.00 . A A . 17 VAL C 1 1
10 5761 1 1 17 VAL CA C -1.754 5.089 -2.564 1.00 . A A . 17 VAL CA 1 1
10 5762 1 1 17 VAL CB C -2.264 3.694 -2.153 1.00 . A A . 17 VAL CB 1 1
10 5763 1 1 17 VAL CG1 C -3.778 3.706 -1.998 1.00 . A A . 17 VAL CG1 1 1
10 5764 1 1 17 VAL CG2 C -1.832 2.649 -3.170 1.00 . A A . 17 VAL CG2 1 1
10 5765 1 1 17 VAL H H -2.691 5.854 -0.826 1.00 . A A . 17 VAL H 1 1
10 5766 1 1 17 VAL HA H -0.677 5.045 -2.648 1.00 . A A . 17 VAL HA 1 1
10 5767 1 1 17 VAL HB H -1.828 3.441 -1.198 1.00 . A A . 17 VAL HB 1 1
10 5768 1 1 17 VAL HG11 H -4.101 2.773 -1.557 1.00 . A A . 17 VAL HG11 1 1
10 5769 1 1 17 VAL HG12 H -4.069 4.526 -1.360 1.00 . A A . 17 VAL HG12 1 1
10 5770 1 1 17 VAL HG13 H -4.239 3.822 -2.968 1.00 . A A . 17 VAL HG13 1 1
10 5771 1 1 17 VAL HG21 H -2.689 2.331 -3.745 1.00 . A A . 17 VAL HG21 1 1
10 5772 1 1 17 VAL HG22 H -1.092 3.076 -3.832 1.00 . A A . 17 VAL HG22 1 1
10 5773 1 1 17 VAL HG23 H -1.407 1.801 -2.656 1.00 . A A . 17 VAL HG23 1 1
10 5774 1 1 17 VAL N N -2.087 6.095 -1.560 1.00 . A A . 17 VAL N 1 1
10 5775 1 1 17 VAL O O -1.740 5.189 -4.962 1.00 . A A . 17 VAL O 1 1
10 5776 1 1 18 GLY C C -3.423 7.564 -5.865 1.00 . A A . 18 GLY C 1 1
10 5777 1 1 18 GLY CA C -4.171 6.460 -5.142 1.00 . A A . 18 GLY CA 1 1
10 5778 1 1 18 GLY H H -3.955 6.253 -3.046 1.00 . A A . 18 GLY H 1 1
10 5779 1 1 18 GLY HA2 H -4.236 5.599 -5.791 1.00 . A A . 18 GLY HA2 1 1
10 5780 1 1 18 GLY HA3 H -5.170 6.805 -4.917 1.00 . A A . 18 GLY HA3 1 1
10 5781 1 1 18 GLY N N -3.522 6.066 -3.906 1.00 . A A . 18 GLY N 1 1
10 5782 1 1 18 GLY O O -3.271 7.525 -7.085 1.00 . A A . 18 GLY O 1 1
10 5783 1 1 19 LYS C C -0.824 9.245 -6.111 1.00 . A A . 19 LYS C 1 1
10 5784 1 1 19 LYS CA C -2.224 9.674 -5.683 1.00 . A A . 19 LYS CA 1 1
10 5785 1 1 19 LYS CB C -2.130 10.819 -4.673 1.00 . A A . 19 LYS CB 1 1
10 5786 1 1 19 LYS CD C -1.174 11.668 -2.512 1.00 . A A . 19 LYS CD 1 1
10 5787 1 1 19 LYS CE C 0.234 11.725 -1.937 1.00 . A A . 19 LYS CE 1 1
10 5788 1 1 19 LYS CG C -1.358 10.462 -3.416 1.00 . A A . 19 LYS CG 1 1
10 5789 1 1 19 LYS H H -3.112 8.528 -4.141 1.00 . A A . 19 LYS H 1 1
10 5790 1 1 19 LYS HA H -2.764 10.014 -6.553 1.00 . A A . 19 LYS HA 1 1
10 5791 1 1 19 LYS HB2 H -1.632 11.661 -5.155 1.00 . A A . 19 LYS HB2 1 1
10 5792 1 1 19 LYS HB3 H -3.130 11.111 -4.385 1.00 . A A . 19 LYS HB3 1 1
10 5793 1 1 19 LYS HD2 H -1.356 12.575 -3.089 1.00 . A A . 19 LYS HD2 1 1
10 5794 1 1 19 LYS HD3 H -1.884 11.611 -1.699 1.00 . A A . 19 LYS HD3 1 1
10 5795 1 1 19 LYS HE2 H 0.180 12.042 -0.896 1.00 . A A . 19 LYS HE2 1 1
10 5796 1 1 19 LYS HE3 H 0.668 10.736 -1.985 1.00 . A A . 19 LYS HE3 1 1
10 5797 1 1 19 LYS HG2 H -1.904 9.692 -2.872 1.00 . A A . 19 LYS HG2 1 1
10 5798 1 1 19 LYS HG3 H -0.385 10.082 -3.698 1.00 . A A . 19 LYS HG3 1 1
10 5799 1 1 19 LYS HZ1 H 0.896 13.650 -2.400 1.00 . A A . 19 LYS HZ1 1 1
10 5800 1 1 19 LYS HZ2 H 0.932 12.580 -3.708 1.00 . A A . 19 LYS HZ2 1 1
10 5801 1 1 19 LYS HZ3 H 2.103 12.470 -2.493 1.00 . A A . 19 LYS HZ3 1 1
10 5802 1 1 19 LYS N N -2.958 8.552 -5.109 1.00 . A A . 19 LYS N 1 1
10 5803 1 1 19 LYS NZ N 1.101 12.674 -2.687 1.00 . A A . 19 LYS NZ 1 1
10 5804 1 1 19 LYS O O -0.279 9.756 -7.088 1.00 . A A . 19 LYS O 1 1
10 5805 1 1 20 ALA C C 1.102 7.053 -7.008 1.00 . A A . 20 ALA C 1 1
10 5806 1 1 20 ALA CA C 1.087 7.801 -5.679 1.00 . A A . 20 ALA CA 1 1
10 5807 1 1 20 ALA CB C 1.582 6.899 -4.558 1.00 . A A . 20 ALA CB 1 1
10 5808 1 1 20 ALA H H -0.733 7.932 -4.606 1.00 . A A . 20 ALA H 1 1
10 5809 1 1 20 ALA HA H 1.754 8.648 -5.747 1.00 . A A . 20 ALA HA 1 1
10 5810 1 1 20 ALA HB1 H 2.572 6.536 -4.798 1.00 . A A . 20 ALA HB1 1 1
10 5811 1 1 20 ALA HB2 H 1.617 7.458 -3.635 1.00 . A A . 20 ALA HB2 1 1
10 5812 1 1 20 ALA HB3 H 0.911 6.061 -4.448 1.00 . A A . 20 ALA HB3 1 1
10 5813 1 1 20 ALA N N -0.248 8.302 -5.374 1.00 . A A . 20 ALA N 1 1
10 5814 1 1 20 ALA O O 2.103 7.061 -7.726 1.00 . A A . 20 ALA O 1 1
10 5815 1 1 21 LEU C C -0.232 6.590 -9.771 1.00 . A A . 21 LEU C 1 1
10 5816 1 1 21 LEU CA C -0.128 5.651 -8.573 1.00 . A A . 21 LEU CA 1 1
10 5817 1 1 21 LEU CB C -1.350 4.733 -8.525 1.00 . A A . 21 LEU CB 1 1
10 5818 1 1 21 LEU CD1 C -0.658 2.803 -7.080 1.00 . A A . 21 LEU CD1 1 1
10 5819 1 1 21 LEU CD2 C -2.269 2.441 -8.959 1.00 . A A . 21 LEU CD2 1 1
10 5820 1 1 21 LEU CG C -1.059 3.232 -8.483 1.00 . A A . 21 LEU CG 1 1
10 5821 1 1 21 LEU H H -0.777 6.437 -6.718 1.00 . A A . 21 LEU H 1 1
10 5822 1 1 21 LEU HA H 0.762 5.049 -8.679 1.00 . A A . 21 LEU HA 1 1
10 5823 1 1 21 LEU HB2 H -1.922 4.986 -7.632 1.00 . A A . 21 LEU HB2 1 1
10 5824 1 1 21 LEU HB3 H -1.948 4.931 -9.402 1.00 . A A . 21 LEU HB3 1 1
10 5825 1 1 21 LEU HD11 H -0.446 3.678 -6.484 1.00 . A A . 21 LEU HD11 1 1
10 5826 1 1 21 LEU HD12 H 0.223 2.181 -7.132 1.00 . A A . 21 LEU HD12 1 1
10 5827 1 1 21 LEU HD13 H -1.467 2.246 -6.630 1.00 . A A . 21 LEU HD13 1 1
10 5828 1 1 21 LEU HD21 H -3.139 2.737 -8.392 1.00 . A A . 21 LEU HD21 1 1
10 5829 1 1 21 LEU HD22 H -2.089 1.385 -8.815 1.00 . A A . 21 LEU HD22 1 1
10 5830 1 1 21 LEU HD23 H -2.438 2.638 -10.009 1.00 . A A . 21 LEU HD23 1 1
10 5831 1 1 21 LEU HG H -0.234 3.013 -9.147 1.00 . A A . 21 LEU HG 1 1
10 5832 1 1 21 LEU N N -0.013 6.406 -7.330 1.00 . A A . 21 LEU N 1 1
10 5833 1 1 21 LEU O O 0.118 6.221 -10.893 1.00 . A A . 21 LEU O 1 1
10 5834 1 1 22 GLY C C 0.460 9.055 -11.300 1.00 . A A . 22 GLY C 1 1
10 5835 1 1 22 GLY CA C -0.851 8.778 -10.593 1.00 . A A . 22 GLY CA 1 1
10 5836 1 1 22 GLY H H -0.976 8.044 -8.612 1.00 . A A . 22 GLY H 1 1
10 5837 1 1 22 GLY HA2 H -1.565 8.406 -11.314 1.00 . A A . 22 GLY HA2 1 1
10 5838 1 1 22 GLY HA3 H -1.225 9.703 -10.177 1.00 . A A . 22 GLY HA3 1 1
10 5839 1 1 22 GLY N N -0.713 7.805 -9.525 1.00 . A A . 22 GLY N 1 1
10 5840 1 1 22 GLY O O 0.840 8.336 -12.223 1.00 . A A . 22 GLY O 1 1
10 5841 1 1 23 ASN C C 3.595 10.044 -10.576 1.00 . A A . 23 ASN C 1 1
10 5842 1 1 23 ASN CA C 2.431 10.474 -11.465 1.00 . A A . 23 ASN CA 1 1
10 5843 1 1 23 ASN CB C 2.488 11.983 -11.702 1.00 . A A . 23 ASN CB 1 1
10 5844 1 1 23 ASN CG C 1.142 12.556 -12.106 1.00 . A A . 23 ASN CG 1 1
10 5845 1 1 23 ASN H H 0.800 10.637 -10.126 1.00 . A A . 23 ASN H 1 1
10 5846 1 1 23 ASN HA H 2.512 9.967 -12.414 1.00 . A A . 23 ASN HA 1 1
10 5847 1 1 23 ASN HB2 H 2.816 12.470 -10.783 1.00 . A A . 23 ASN HB2 1 1
10 5848 1 1 23 ASN HB3 H 3.198 12.194 -12.485 1.00 . A A . 23 ASN HB3 1 1
10 5849 1 1 23 ASN HD21 H 0.880 11.080 -13.412 1.00 . A A . 23 ASN HD21 1 1
10 5850 1 1 23 ASN HD22 H -0.398 12.237 -13.322 1.00 . A A . 23 ASN HD22 1 1
10 5851 1 1 23 ASN N N 1.155 10.101 -10.865 1.00 . A A . 23 ASN N 1 1
10 5852 1 1 23 ASN ND2 N 0.474 11.890 -13.041 1.00 . A A . 23 ASN ND2 1 1
10 5853 1 1 23 ASN O O 4.396 10.872 -10.138 1.00 . A A . 23 ASN O 1 1
10 5854 1 1 23 ASN OD1 O 0.709 13.583 -11.585 1.00 . A A . 23 ASN OD1 1 1
10 5855 1 1 24 LEU C C 4.773 6.680 -9.546 1.00 . A A . 24 LEU C 1 1
10 5856 1 1 24 LEU CA C 4.749 8.204 -9.478 1.00 . A A . 24 LEU CA 1 1
10 5857 1 1 24 LEU CB C 4.567 8.656 -8.028 1.00 . A A . 24 LEU CB 1 1
10 5858 1 1 24 LEU CD1 C 4.427 10.956 -7.042 1.00 . A A . 24 LEU CD1 1 1
10 5859 1 1 24 LEU CD2 C 6.431 9.528 -6.595 1.00 . A A . 24 LEU CD2 1 1
10 5860 1 1 24 LEU CG C 5.358 9.896 -7.609 1.00 . A A . 24 LEU CG 1 1
10 5861 1 1 24 LEU H H 3.016 8.135 -10.690 1.00 . A A . 24 LEU H 1 1
10 5862 1 1 24 LEU HA H 5.688 8.583 -9.851 1.00 . A A . 24 LEU HA 1 1
10 5863 1 1 24 LEU HB2 H 3.509 8.869 -7.875 1.00 . A A . 24 LEU HB2 1 1
10 5864 1 1 24 LEU HB3 H 4.867 7.840 -7.387 1.00 . A A . 24 LEU HB3 1 1
10 5865 1 1 24 LEU HD11 H 3.698 11.233 -7.789 1.00 . A A . 24 LEU HD11 1 1
10 5866 1 1 24 LEU HD12 H 5.001 11.826 -6.760 1.00 . A A . 24 LEU HD12 1 1
10 5867 1 1 24 LEU HD13 H 3.921 10.564 -6.172 1.00 . A A . 24 LEU HD13 1 1
10 5868 1 1 24 LEU HD21 H 6.662 10.388 -5.987 1.00 . A A . 24 LEU HD21 1 1
10 5869 1 1 24 LEU HD22 H 7.320 9.203 -7.114 1.00 . A A . 24 LEU HD22 1 1
10 5870 1 1 24 LEU HD23 H 6.070 8.726 -5.965 1.00 . A A . 24 LEU HD23 1 1
10 5871 1 1 24 LEU HG H 5.847 10.314 -8.478 1.00 . A A . 24 LEU HG 1 1
10 5872 1 1 24 LEU N N 3.683 8.745 -10.313 1.00 . A A . 24 LEU N 1 1
10 5873 1 1 24 LEU O O 4.293 6.000 -8.640 1.00 . A A . 24 LEU O 1 1
10 5874 1 1 25 SER C C 6.762 4.172 -10.306 1.00 . A A . 25 SER C 1 1
10 5875 1 1 25 SER CA C 5.426 4.707 -10.813 1.00 . A A . 25 SER CA 1 1
10 5876 1 1 25 SER CB C 5.249 4.352 -12.291 1.00 . A A . 25 SER CB 1 1
10 5877 1 1 25 SER H H 5.705 6.745 -11.314 1.00 . A A . 25 SER H 1 1
10 5878 1 1 25 SER HA H 4.631 4.250 -10.244 1.00 . A A . 25 SER HA 1 1
10 5879 1 1 25 SER HB2 H 4.404 4.911 -12.693 1.00 . A A . 25 SER HB2 1 1
10 5880 1 1 25 SER HB3 H 6.147 4.615 -12.832 1.00 . A A . 25 SER HB3 1 1
10 5881 1 1 25 SER HG H 4.681 2.800 -13.345 1.00 . A A . 25 SER HG 1 1
10 5882 1 1 25 SER N N 5.339 6.148 -10.626 1.00 . A A . 25 SER N 1 1
10 5883 1 1 25 SER O O 6.854 3.033 -9.850 1.00 . A A . 25 SER O 1 1
10 5884 1 1 25 SER OG O 5.009 2.966 -12.458 1.00 . A A . 25 SER OG 1 1
10 5885 1 1 26 ASP C C 9.100 4.176 -8.480 1.00 . A A . 26 ASP C 1 1
10 5886 1 1 26 ASP CA C 9.126 4.615 -9.941 1.00 . A A . 26 ASP CA 1 1
10 5887 1 1 26 ASP CB C 10.107 5.776 -10.120 1.00 . A A . 26 ASP CB 1 1
10 5888 1 1 26 ASP CG C 10.361 6.099 -11.580 1.00 . A A . 26 ASP CG 1 1
10 5889 1 1 26 ASP H H 7.658 5.899 -10.765 1.00 . A A . 26 ASP H 1 1
10 5890 1 1 26 ASP HA H 9.454 3.785 -10.547 1.00 . A A . 26 ASP HA 1 1
10 5891 1 1 26 ASP HB2 H 9.697 6.660 -9.631 1.00 . A A . 26 ASP HB2 1 1
10 5892 1 1 26 ASP HB3 H 11.047 5.521 -9.656 1.00 . A A . 26 ASP HB3 1 1
10 5893 1 1 26 ASP HD2 H 10.420 5.457 -13.321 1.00 . A A . 26 ASP HD2 1 1
10 5894 1 1 26 ASP N N 7.795 5.003 -10.391 1.00 . A A . 26 ASP N 1 1
10 5895 1 1 26 ASP O O 9.794 3.239 -8.090 1.00 . A A . 26 ASP O 1 1
10 5896 1 1 26 ASP OD1 O 10.680 7.269 -11.882 1.00 . A A . 26 ASP OD1 1 1
10 5897 1 1 26 ASP OD2 O 10.244 5.184 -12.418 1.00 . A A . 26 ASP OD2 1 1
10 5898 1 1 27 VAL C C 7.539 3.178 -6.052 1.00 . A A . 27 VAL C 1 1
10 5899 1 1 27 VAL CA C 8.178 4.547 -6.257 1.00 . A A . 27 VAL CA 1 1
10 5900 1 1 27 VAL CB C 7.345 5.606 -5.511 1.00 . A A . 27 VAL CB 1 1
10 5901 1 1 27 VAL CG1 C 8.118 6.911 -5.400 1.00 . A A . 27 VAL CG1 1 1
10 5902 1 1 27 VAL CG2 C 6.012 5.825 -6.211 1.00 . A A . 27 VAL CG2 1 1
10 5903 1 1 27 VAL H H 7.767 5.602 -8.045 1.00 . A A . 27 VAL H 1 1
10 5904 1 1 27 VAL HA H 9.172 4.536 -5.834 1.00 . A A . 27 VAL HA 1 1
10 5905 1 1 27 VAL HB H 7.149 5.243 -4.513 1.00 . A A . 27 VAL HB 1 1
10 5906 1 1 27 VAL HG11 H 9.143 6.701 -5.131 1.00 . A A . 27 VAL HG11 1 1
10 5907 1 1 27 VAL HG12 H 8.094 7.428 -6.349 1.00 . A A . 27 VAL HG12 1 1
10 5908 1 1 27 VAL HG13 H 7.668 7.532 -4.640 1.00 . A A . 27 VAL HG13 1 1
10 5909 1 1 27 VAL HG21 H 5.366 6.415 -5.577 1.00 . A A . 27 VAL HG21 1 1
10 5910 1 1 27 VAL HG22 H 6.177 6.342 -7.144 1.00 . A A . 27 VAL HG22 1 1
10 5911 1 1 27 VAL HG23 H 5.547 4.868 -6.406 1.00 . A A . 27 VAL HG23 1 1
10 5912 1 1 27 VAL N N 8.295 4.865 -7.676 1.00 . A A . 27 VAL N 1 1
10 5913 1 1 27 VAL O O 7.784 2.510 -5.048 1.00 . A A . 27 VAL O 1 1
10 5914 1 1 28 ASN C C 7.029 0.329 -7.156 1.00 . A A . 28 ASN C 1 1
10 5915 1 1 28 ASN CA C 6.042 1.474 -6.938 1.00 . A A . 28 ASN CA 1 1
10 5916 1 1 28 ASN CB C 4.922 1.400 -7.978 1.00 . A A . 28 ASN CB 1 1
10 5917 1 1 28 ASN CG C 3.934 0.286 -7.684 1.00 . A A . 28 ASN CG 1 1
10 5918 1 1 28 ASN H H 6.563 3.339 -7.790 1.00 . A A . 28 ASN H 1 1
10 5919 1 1 28 ASN HA H 5.613 1.382 -5.952 1.00 . A A . 28 ASN HA 1 1
10 5920 1 1 28 ASN HB2 H 4.390 2.350 -7.987 1.00 . A A . 28 ASN HB2 1 1
10 5921 1 1 28 ASN HB3 H 5.354 1.227 -8.951 1.00 . A A . 28 ASN HB3 1 1
10 5922 1 1 28 ASN HD21 H 4.440 -0.639 -9.370 1.00 . A A . 28 ASN HD21 1 1
10 5923 1 1 28 ASN HD22 H 3.230 -1.421 -8.417 1.00 . A A . 28 ASN HD22 1 1
10 5924 1 1 28 ASN N N 6.718 2.763 -7.013 1.00 . A A . 28 ASN N 1 1
10 5925 1 1 28 ASN ND2 N 3.861 -0.691 -8.580 1.00 . A A . 28 ASN ND2 1 1
10 5926 1 1 28 ASN O O 6.950 -0.704 -6.492 1.00 . A A . 28 ASN O 1 1
10 5927 1 1 28 ASN OD1 O 3.246 0.306 -6.665 1.00 . A A . 28 ASN OD1 1 1
10 5928 1 1 29 GLN C C 10.070 -0.488 -7.348 1.00 . A A . 29 GLN C 1 1
10 5929 1 1 29 GLN CA C 8.958 -0.490 -8.392 1.00 . A A . 29 GLN CA 1 1
10 5930 1 1 29 GLN CB C 9.549 -0.253 -9.782 1.00 . A A . 29 GLN CB 1 1
10 5931 1 1 29 GLN CD C 11.221 1.077 -11.131 1.00 . A A . 29 GLN CD 1 1
10 5932 1 1 29 GLN CG C 10.345 1.036 -9.894 1.00 . A A . 29 GLN CG 1 1
10 5933 1 1 29 GLN H H 7.967 1.370 -8.582 1.00 . A A . 29 GLN H 1 1
10 5934 1 1 29 GLN HA H 8.469 -1.452 -8.377 1.00 . A A . 29 GLN HA 1 1
10 5935 1 1 29 GLN HB2 H 10.210 -1.087 -10.021 1.00 . A A . 29 GLN HB2 1 1
10 5936 1 1 29 GLN HB3 H 8.743 -0.217 -10.500 1.00 . A A . 29 GLN HB3 1 1
10 5937 1 1 29 GLN HE21 H 9.641 0.738 -12.289 1.00 . A A . 29 GLN HE21 1 1
10 5938 1 1 29 GLN HE22 H 11.151 0.911 -13.110 1.00 . A A . 29 GLN HE22 1 1
10 5939 1 1 29 GLN HG2 H 9.651 1.875 -9.929 1.00 . A A . 29 GLN HG2 1 1
10 5940 1 1 29 GLN HG3 H 10.975 1.132 -9.022 1.00 . A A . 29 GLN HG3 1 1
10 5941 1 1 29 GLN N N 7.956 0.525 -8.088 1.00 . A A . 29 GLN N 1 1
10 5942 1 1 29 GLN NE2 N 10.610 0.888 -12.295 1.00 . A A . 29 GLN NE2 1 1
10 5943 1 1 29 GLN O O 10.726 -1.505 -7.124 1.00 . A A . 29 GLN O 1 1
10 5944 1 1 29 GLN OE1 O 12.433 1.276 -11.042 1.00 . A A . 29 GLN OE1 1 1
10 5945 1 1 30 ALA C C 11.023 -0.118 -4.501 1.00 . A A . 30 ALA C 1 1
10 5946 1 1 30 ALA CA C 11.307 0.794 -5.689 1.00 . A A . 30 ALA CA 1 1
10 5947 1 1 30 ALA CB C 11.414 2.241 -5.233 1.00 . A A . 30 ALA CB 1 1
10 5948 1 1 30 ALA H H 9.720 1.436 -6.934 1.00 . A A . 30 ALA H 1 1
10 5949 1 1 30 ALA HA H 12.253 0.512 -6.130 1.00 . A A . 30 ALA HA 1 1
10 5950 1 1 30 ALA HB1 H 11.407 2.891 -6.096 1.00 . A A . 30 ALA HB1 1 1
10 5951 1 1 30 ALA HB2 H 10.574 2.480 -4.596 1.00 . A A . 30 ALA HB2 1 1
10 5952 1 1 30 ALA HB3 H 12.333 2.378 -4.684 1.00 . A A . 30 ALA HB3 1 1
10 5953 1 1 30 ALA N N 10.276 0.661 -6.712 1.00 . A A . 30 ALA N 1 1
10 5954 1 1 30 ALA O O 11.941 -0.540 -3.798 1.00 . A A . 30 ALA O 1 1
10 5955 1 1 31 SER C C 10.053 -2.625 -3.247 1.00 . A A . 31 SER C 1 1
10 5956 1 1 31 SER CA C 9.343 -1.278 -3.176 1.00 . A A . 31 SER CA 1 1
10 5957 1 1 31 SER CB C 7.827 -1.485 -3.191 1.00 . A A . 31 SER CB 1 1
10 5958 1 1 31 SER H H 9.061 -0.052 -4.879 1.00 . A A . 31 SER H 1 1
10 5959 1 1 31 SER HA H 9.621 -0.786 -2.255 1.00 . A A . 31 SER HA 1 1
10 5960 1 1 31 SER HB2 H 7.478 -1.631 -2.169 1.00 . A A . 31 SER HB2 1 1
10 5961 1 1 31 SER HB3 H 7.351 -0.612 -3.613 1.00 . A A . 31 SER HB3 1 1
10 5962 1 1 31 SER HG H 6.531 -2.777 -3.889 1.00 . A A . 31 SER HG 1 1
10 5963 1 1 31 SER N N 9.747 -0.418 -4.283 1.00 . A A . 31 SER N 1 1
10 5964 1 1 31 SER O O 10.197 -3.317 -2.239 1.00 . A A . 31 SER O 1 1
10 5965 1 1 31 SER OG O 7.475 -2.617 -3.966 1.00 . A A . 31 SER OG 1 1
10 5966 1 1 32 ARG C C 12.564 -4.236 -3.993 1.00 . A A . 32 ARG C 1 1
10 5967 1 1 32 ARG CA C 11.187 -4.259 -4.651 1.00 . A A . 32 ARG CA 1 1
10 5968 1 1 32 ARG CB C 11.328 -4.550 -6.146 1.00 . A A . 32 ARG CB 1 1
10 5969 1 1 32 ARG CD C 10.230 -5.471 -8.210 1.00 . A A . 32 ARG CD 1 1
10 5970 1 1 32 ARG CG C 10.010 -4.867 -6.833 1.00 . A A . 32 ARG CG 1 1
10 5971 1 1 32 ARG CZ C 9.465 -7.417 -9.505 1.00 . A A . 32 ARG CZ 1 1
10 5972 1 1 32 ARG H H 10.348 -2.398 -5.211 1.00 . A A . 32 ARG H 1 1
10 5973 1 1 32 ARG HA H 10.595 -5.037 -4.196 1.00 . A A . 32 ARG HA 1 1
10 5974 1 1 32 ARG HB2 H 11.765 -3.675 -6.626 1.00 . A A . 32 ARG HB2 1 1
10 5975 1 1 32 ARG HB3 H 11.988 -5.397 -6.274 1.00 . A A . 32 ARG HB3 1 1
10 5976 1 1 32 ARG HD2 H 9.834 -4.790 -8.963 1.00 . A A . 32 ARG HD2 1 1
10 5977 1 1 32 ARG HD3 H 11.290 -5.598 -8.368 1.00 . A A . 32 ARG HD3 1 1
10 5978 1 1 32 ARG HE H 9.191 -7.174 -7.545 1.00 . A A . 32 ARG HE 1 1
10 5979 1 1 32 ARG HG2 H 9.454 -5.577 -6.221 1.00 . A A . 32 ARG HG2 1 1
10 5980 1 1 32 ARG HG3 H 9.441 -3.955 -6.935 1.00 . A A . 32 ARG HG3 1 1
10 5981 1 1 32 ARG HH11 H 10.435 -6.006 -10.580 1.00 . A A . 32 ARG HH11 1 1
10 5982 1 1 32 ARG HH12 H 9.890 -7.384 -11.482 1.00 . A A . 32 ARG HH12 1 1
10 5983 1 1 32 ARG HH21 H 8.470 -8.990 -8.720 1.00 . A A . 32 ARG HH21 1 1
10 5984 1 1 32 ARG HH22 H 8.771 -9.079 -10.422 1.00 . A A . 32 ARG HH22 1 1
10 5985 1 1 32 ARG N N 10.493 -2.992 -4.447 1.00 . A A . 32 ARG N 1 1
10 5986 1 1 32 ARG NE N 9.572 -6.768 -8.351 1.00 . A A . 32 ARG NE 1 1
10 5987 1 1 32 ARG NH1 N 9.970 -6.893 -10.613 1.00 . A A . 32 ARG NH1 1 1
10 5988 1 1 32 ARG NH2 N 8.851 -8.593 -9.553 1.00 . A A . 32 ARG NH2 1 1
10 5989 1 1 32 ARG O O 13.177 -5.282 -3.781 1.00 . A A . 32 ARG O 1 1
10 5990 1 1 33 ILE C C 14.289 -1.851 -1.916 1.00 . A A . 33 ILE C 1 1
10 5991 1 1 33 ILE CA C 14.345 -2.881 -3.039 1.00 . A A . 33 ILE CA 1 1
10 5992 1 1 33 ILE CB C 15.420 -2.455 -4.058 1.00 . A A . 33 ILE CB 1 1
10 5993 1 1 33 ILE CD1 C 14.346 -2.461 -6.367 1.00 . A A . 33 ILE CD1 1 1
10 5994 1 1 33 ILE CG1 C 15.223 -3.201 -5.380 1.00 . A A . 33 ILE CG1 1 1
10 5995 1 1 33 ILE CG2 C 16.810 -2.713 -3.500 1.00 . A A . 33 ILE CG2 1 1
10 5996 1 1 33 ILE H H 12.506 -2.242 -3.868 1.00 . A A . 33 ILE H 1 1
10 5997 1 1 33 ILE HA H 14.631 -3.838 -2.624 1.00 . A A . 33 ILE HA 1 1
10 5998 1 1 33 ILE HB H 15.317 -1.395 -4.233 1.00 . A A . 33 ILE HB 1 1
10 5999 1 1 33 ILE HD11 H 14.927 -1.693 -6.857 1.00 . A A . 33 ILE HD11 1 1
10 6000 1 1 33 ILE HD12 H 13.972 -3.155 -7.106 1.00 . A A . 33 ILE HD12 1 1
10 6001 1 1 33 ILE HD13 H 13.517 -2.008 -5.844 1.00 . A A . 33 ILE HD13 1 1
10 6002 1 1 33 ILE HG12 H 16.201 -3.357 -5.836 1.00 . A A . 33 ILE HG12 1 1
10 6003 1 1 33 ILE HG13 H 14.764 -4.159 -5.180 1.00 . A A . 33 ILE HG13 1 1
10 6004 1 1 33 ILE HG21 H 17.309 -3.456 -4.105 1.00 . A A . 33 ILE HG21 1 1
10 6005 1 1 33 ILE HG22 H 17.379 -1.795 -3.516 1.00 . A A . 33 ILE HG22 1 1
10 6006 1 1 33 ILE HG23 H 16.730 -3.069 -2.484 1.00 . A A . 33 ILE HG23 1 1
10 6007 1 1 33 ILE N N 13.042 -3.038 -3.674 1.00 . A A . 33 ILE N 1 1
10 6008 1 1 33 ILE O O 15.321 -1.392 -1.430 1.00 . A A . 33 ILE O 1 1
10 6009 1 1 34 ASN C C 12.289 -1.181 0.801 1.00 . A A . 34 ASN C 1 1
10 6010 1 1 34 ASN CA C 12.885 -0.521 -0.439 1.00 . A A . 34 ASN CA 1 1
10 6011 1 1 34 ASN CB C 11.974 0.615 -0.913 1.00 . A A . 34 ASN CB 1 1
10 6012 1 1 34 ASN CG C 12.755 1.839 -1.348 1.00 . A A . 34 ASN CG 1 1
10 6013 1 1 34 ASN H H 12.290 -1.897 -1.934 1.00 . A A . 34 ASN H 1 1
10 6014 1 1 34 ASN HA H 13.852 -0.112 -0.187 1.00 . A A . 34 ASN HA 1 1
10 6015 1 1 34 ASN HB2 H 11.380 0.259 -1.754 1.00 . A A . 34 ASN HB2 1 1
10 6016 1 1 34 ASN HB3 H 11.314 0.896 -0.108 1.00 . A A . 34 ASN HB3 1 1
10 6017 1 1 34 ASN HD21 H 13.411 0.878 -2.961 1.00 . A A . 34 ASN HD21 1 1
10 6018 1 1 34 ASN HD22 H 13.959 2.507 -2.781 1.00 . A A . 34 ASN HD22 1 1
10 6019 1 1 34 ASN N N 13.076 -1.495 -1.507 1.00 . A A . 34 ASN N 1 1
10 6020 1 1 34 ASN ND2 N 13.445 1.730 -2.477 1.00 . A A . 34 ASN ND2 1 1
10 6021 1 1 34 ASN O O 12.474 -0.704 1.920 1.00 . A A . 34 ASN O 1 1
10 6022 1 1 34 ASN OD1 O 12.739 2.869 -0.675 1.00 . A A . 34 ASN OD1 1 1
10 6023 1 1 35 ARG C C 12.000 -3.459 2.707 1.00 . A A . 35 ARG C 1 1
10 6024 1 1 35 ARG CA C 10.953 -3.009 1.692 1.00 . A A . 35 ARG CA 1 1
10 6025 1 1 35 ARG CB C 10.186 -4.222 1.162 1.00 . A A . 35 ARG CB 1 1
10 6026 1 1 35 ARG CD C 8.835 -6.205 1.909 1.00 . A A . 35 ARG CD 1 1
10 6027 1 1 35 ARG CG C 9.106 -4.721 2.107 1.00 . A A . 35 ARG CG 1 1
10 6028 1 1 35 ARG CZ C 7.895 -8.062 3.218 1.00 . A A . 35 ARG CZ 1 1
10 6029 1 1 35 ARG H H 11.465 -2.616 -0.323 1.00 . A A . 35 ARG H 1 1
10 6030 1 1 35 ARG HA H 10.260 -2.342 2.180 1.00 . A A . 35 ARG HA 1 1
10 6031 1 1 35 ARG HB2 H 9.717 -3.946 0.218 1.00 . A A . 35 ARG HB2 1 1
10 6032 1 1 35 ARG HB3 H 10.885 -5.027 0.991 1.00 . A A . 35 ARG HB3 1 1
10 6033 1 1 35 ARG HD2 H 8.315 -6.346 0.962 1.00 . A A . 35 ARG HD2 1 1
10 6034 1 1 35 ARG HD3 H 9.778 -6.728 1.878 1.00 . A A . 35 ARG HD3 1 1
10 6035 1 1 35 ARG HE H 7.539 -6.131 3.562 1.00 . A A . 35 ARG HE 1 1
10 6036 1 1 35 ARG HG2 H 9.430 -4.555 3.134 1.00 . A A . 35 ARG HG2 1 1
10 6037 1 1 35 ARG HG3 H 8.196 -4.169 1.922 1.00 . A A . 35 ARG HG3 1 1
10 6038 1 1 35 ARG HH11 H 9.106 -8.618 1.700 1.00 . A A . 35 ARG HH11 1 1
10 6039 1 1 35 ARG HH12 H 8.437 -9.919 2.630 1.00 . A A . 35 ARG HH12 1 1
10 6040 1 1 35 ARG HH21 H 6.652 -7.832 4.795 1.00 . A A . 35 ARG HH21 1 1
10 6041 1 1 35 ARG HH22 H 7.041 -9.469 4.390 1.00 . A A . 35 ARG HH22 1 1
10 6042 1 1 35 ARG N N 11.576 -2.282 0.592 1.00 . A A . 35 ARG N 1 1
10 6043 1 1 35 ARG NE N 8.018 -6.760 2.986 1.00 . A A . 35 ARG NE 1 1
10 6044 1 1 35 ARG NH1 N 8.531 -8.938 2.452 1.00 . A A . 35 ARG NH1 1 1
10 6045 1 1 35 ARG NH2 N 7.134 -8.490 4.216 1.00 . A A . 35 ARG NH2 1 1
10 6046 1 1 35 ARG O O 11.697 -3.645 3.886 1.00 . A A . 35 ARG O 1 1
10 6047 1 1 36 LYS C C 15.662 -3.542 2.593 1.00 . A A . 36 LYS C 1 1
10 6048 1 1 36 LYS CA C 14.324 -4.062 3.107 1.00 . A A . 36 LYS CA 1 1
10 6049 1 1 36 LYS CB C 14.359 -5.591 3.200 1.00 . A A . 36 LYS CB 1 1
10 6050 1 1 36 LYS CD C 15.402 -7.296 1.677 1.00 . A A . 36 LYS CD 1 1
10 6051 1 1 36 LYS CE C 15.209 -8.129 0.420 1.00 . A A . 36 LYS CE 1 1
10 6052 1 1 36 LYS CG C 14.281 -6.284 1.852 1.00 . A A . 36 LYS CG 1 1
10 6053 1 1 36 LYS H H 13.410 -3.471 1.291 1.00 . A A . 36 LYS H 1 1
10 6054 1 1 36 LYS HA H 14.147 -3.655 4.090 1.00 . A A . 36 LYS HA 1 1
10 6055 1 1 36 LYS HB2 H 15.292 -5.883 3.684 1.00 . A A . 36 LYS HB2 1 1
10 6056 1 1 36 LYS HB3 H 13.525 -5.923 3.802 1.00 . A A . 36 LYS HB3 1 1
10 6057 1 1 36 LYS HD2 H 16.352 -6.765 1.608 1.00 . A A . 36 LYS HD2 1 1
10 6058 1 1 36 LYS HD3 H 15.417 -7.952 2.535 1.00 . A A . 36 LYS HD3 1 1
10 6059 1 1 36 LYS HE2 H 14.280 -8.692 0.506 1.00 . A A . 36 LYS HE2 1 1
10 6060 1 1 36 LYS HE3 H 15.147 -7.464 -0.430 1.00 . A A . 36 LYS HE3 1 1
10 6061 1 1 36 LYS HG2 H 13.324 -6.799 1.774 1.00 . A A . 36 LYS HG2 1 1
10 6062 1 1 36 LYS HG3 H 14.354 -5.541 1.070 1.00 . A A . 36 LYS HG3 1 1
10 6063 1 1 36 LYS HZ1 H 16.361 -9.391 -0.783 1.00 . A A . 36 LYS HZ1 1 1
10 6064 1 1 36 LYS HZ2 H 16.213 -9.917 0.818 1.00 . A A . 36 LYS HZ2 1 1
10 6065 1 1 36 LYS HZ3 H 17.239 -8.625 0.443 1.00 . A A . 36 LYS HZ3 1 1
10 6066 1 1 36 LYS N N 13.231 -3.634 2.242 1.00 . A A . 36 LYS N 1 1
10 6067 1 1 36 LYS NZ N 16.334 -9.082 0.210 1.00 . A A . 36 LYS NZ 1 1
10 6068 1 1 36 LYS O O 16.468 -4.300 2.052 1.00 . A A . 36 LYS O 1 1
10 6069 1 1 37 LYS C C 17.231 -0.184 2.817 1.00 . A A . 37 LYS C 1 1
10 6070 1 1 37 LYS CA C 17.136 -1.624 2.322 1.00 . A A . 37 LYS CA 1 1
10 6071 1 1 37 LYS CB C 17.228 -1.656 0.794 1.00 . A A . 37 LYS CB 1 1
10 6072 1 1 37 LYS CD C 19.389 -2.896 0.469 1.00 . A A . 37 LYS CD 1 1
10 6073 1 1 37 LYS CE C 19.694 -3.571 -0.860 1.00 . A A . 37 LYS CE 1 1
10 6074 1 1 37 LYS CG C 18.653 -1.583 0.271 1.00 . A A . 37 LYS CG 1 1
10 6075 1 1 37 LYS H H 15.212 -1.693 3.204 1.00 . A A . 37 LYS H 1 1
10 6076 1 1 37 LYS HA H 17.957 -2.190 2.737 1.00 . A A . 37 LYS HA 1 1
10 6077 1 1 37 LYS HB2 H 16.780 -2.586 0.443 1.00 . A A . 37 LYS HB2 1 1
10 6078 1 1 37 LYS HB3 H 16.675 -0.819 0.394 1.00 . A A . 37 LYS HB3 1 1
10 6079 1 1 37 LYS HD2 H 20.325 -2.702 0.991 1.00 . A A . 37 LYS HD2 1 1
10 6080 1 1 37 LYS HD3 H 18.776 -3.557 1.065 1.00 . A A . 37 LYS HD3 1 1
10 6081 1 1 37 LYS HE2 H 18.758 -3.880 -1.325 1.00 . A A . 37 LYS HE2 1 1
10 6082 1 1 37 LYS HE3 H 20.194 -2.862 -1.502 1.00 . A A . 37 LYS HE3 1 1
10 6083 1 1 37 LYS HG2 H 18.626 -1.350 -0.793 1.00 . A A . 37 LYS HG2 1 1
10 6084 1 1 37 LYS HG3 H 19.181 -0.800 0.797 1.00 . A A . 37 LYS HG3 1 1
10 6085 1 1 37 LYS HZ1 H 20.776 -4.914 0.320 1.00 . A A . 37 LYS HZ1 1 1
10 6086 1 1 37 LYS HZ2 H 21.460 -4.633 -1.202 1.00 . A A . 37 LYS HZ2 1 1
10 6087 1 1 37 LYS HZ3 H 20.089 -5.613 -1.060 1.00 . A A . 37 LYS HZ3 1 1
10 6088 1 1 37 LYS N N 15.894 -2.246 2.766 1.00 . A A . 37 LYS N 1 1
10 6089 1 1 37 LYS NZ N 20.566 -4.767 -0.687 1.00 . A A . 37 LYS NZ 1 1
10 6090 1 1 37 LYS O O 17.753 0.688 2.123 1.00 . A A . 37 LYS O 1 1
10 6091 1 1 38 LYS C C 18.179 1.788 4.984 1.00 . A A . 38 LYS C 1 1
10 6092 1 1 38 LYS CA C 16.753 1.391 4.610 1.00 . A A . 38 LYS CA 1 1
10 6093 1 1 38 LYS CB C 15.858 1.442 5.850 1.00 . A A . 38 LYS CB 1 1
10 6094 1 1 38 LYS CD C 14.229 2.842 7.152 1.00 . A A . 38 LYS CD 1 1
10 6095 1 1 38 LYS CE C 13.127 3.888 7.075 1.00 . A A . 38 LYS CE 1 1
10 6096 1 1 38 LYS CG C 14.776 2.506 5.776 1.00 . A A . 38 LYS CG 1 1
10 6097 1 1 38 LYS H H 16.320 -0.681 4.525 1.00 . A A . 38 LYS H 1 1
10 6098 1 1 38 LYS HA H 16.377 2.086 3.876 1.00 . A A . 38 LYS HA 1 1
10 6099 1 1 38 LYS HB2 H 15.379 0.470 5.967 1.00 . A A . 38 LYS HB2 1 1
10 6100 1 1 38 LYS HB3 H 16.472 1.643 6.716 1.00 . A A . 38 LYS HB3 1 1
10 6101 1 1 38 LYS HD2 H 13.826 1.935 7.604 1.00 . A A . 38 LYS HD2 1 1
10 6102 1 1 38 LYS HD3 H 15.032 3.224 7.767 1.00 . A A . 38 LYS HD3 1 1
10 6103 1 1 38 LYS HE2 H 13.579 4.880 7.090 1.00 . A A . 38 LYS HE2 1 1
10 6104 1 1 38 LYS HE3 H 12.587 3.754 6.148 1.00 . A A . 38 LYS HE3 1 1
10 6105 1 1 38 LYS HG2 H 15.197 3.408 5.333 1.00 . A A . 38 LYS HG2 1 1
10 6106 1 1 38 LYS HG3 H 13.969 2.142 5.156 1.00 . A A . 38 LYS HG3 1 1
10 6107 1 1 38 LYS HZ1 H 11.613 4.648 8.298 1.00 . A A . 38 LYS HZ1 1 1
10 6108 1 1 38 LYS HZ2 H 12.691 3.618 9.099 1.00 . A A . 38 LYS HZ2 1 1
10 6109 1 1 38 LYS HZ3 H 11.526 2.974 8.056 1.00 . A A . 38 LYS HZ3 1 1
10 6110 1 1 38 LYS N N 16.723 0.056 4.020 1.00 . A A . 38 LYS N 1 1
10 6111 1 1 38 LYS NZ N 12.172 3.774 8.211 1.00 . A A . 38 LYS NZ 1 1
10 6112 1 1 38 LYS O O 18.524 2.970 4.979 1.00 . A A . 38 LYS O 1 1
10 6113 1 1 39 HIS C C 20.472 1.995 6.864 1.00 . A A . 39 HIS C 1 1
10 6114 1 1 39 HIS CA C 20.389 1.041 5.675 1.00 . A A . 39 HIS CA 1 1
10 6115 1 1 39 HIS CB C 21.163 1.620 4.490 1.00 . A A . 39 HIS CB 1 1
10 6116 1 1 39 HIS CD2 C 23.335 0.234 4.789 1.00 . A A . 39 HIS CD2 1 1
10 6117 1 1 39 HIS CE1 C 24.788 1.849 4.497 1.00 . A A . 39 HIS CE1 1 1
10 6118 1 1 39 HIS CG C 22.638 1.370 4.558 1.00 . A A . 39 HIS CG 1 1
10 6119 1 1 39 HIS H H 18.667 -0.126 5.287 1.00 . A A . 39 HIS H 1 1
10 6120 1 1 39 HIS HA H 20.830 0.098 5.957 1.00 . A A . 39 HIS HA 1 1
10 6121 1 1 39 HIS HB2 H 20.776 1.174 3.573 1.00 . A A . 39 HIS HB2 1 1
10 6122 1 1 39 HIS HB3 H 21.007 2.688 4.452 1.00 . A A . 39 HIS HB3 1 1
10 6123 1 1 39 HIS HD1 H 23.385 3.306 4.194 1.00 . A A . 39 HIS HD1 1 1
10 6124 1 1 39 HIS HD2 H 22.919 -0.747 4.973 1.00 . A A . 39 HIS HD2 1 1
10 6125 1 1 39 HIS HE1 H 25.719 2.388 4.404 1.00 . A A . 39 HIS HE1 1 1
10 6126 1 1 39 HIS HE2 H 25.434 -0.089 4.880 1.00 . A A . 39 HIS HE2 1 1
10 6127 1 1 39 HIS N N 19.002 0.794 5.303 1.00 . A A . 39 HIS N 1 1
10 6128 1 1 39 HIS ND1 N 23.579 2.365 4.380 1.00 . A A . 39 HIS ND1 1 1
10 6129 1 1 39 HIS NE2 N 24.669 0.556 4.745 1.00 . A A . 39 HIS NE2 1 1
10 6130 1 1 39 HIS O O 20.891 1.607 7.956 1.00 . A A . 39 HIS O 1 1
11 6131 1 1 1 GLY C C -19.213 1.558 11.149 1.00 . A A . 1 GLY C 1 1
11 6132 1 1 1 GLY CA C -19.872 0.351 11.785 1.00 . A A . 1 GLY CA 1 1
11 6133 1 1 1 GLY H1 H -19.191 -0.674 13.509 1.00 . A A . 1 GLY H1 1 1
11 6134 1 1 1 GLY HA2 H -19.576 -0.536 11.247 1.00 . A A . 1 GLY HA2 1 1
11 6135 1 1 1 GLY HA3 H -20.944 0.461 11.715 1.00 . A A . 1 GLY HA3 1 1
11 6136 1 1 1 GLY N N -19.508 0.194 13.182 1.00 . A A . 1 GLY N 1 1
11 6137 1 1 1 GLY O O -19.092 2.612 11.772 1.00 . A A . 1 GLY O 1 1
11 6138 1 1 2 THR C C -17.814 2.081 7.743 1.00 . A A . 2 THR C 1 1
11 6139 1 1 2 THR CA C -18.129 2.487 9.178 1.00 . A A . 2 THR CA 1 1
11 6140 1 1 2 THR CB C -16.826 2.921 9.874 1.00 . A A . 2 THR CB 1 1
11 6141 1 1 2 THR CG2 C -17.031 4.217 10.648 1.00 . A A . 2 THR CG2 1 1
11 6142 1 1 2 THR H H -18.908 0.539 9.456 1.00 . A A . 2 THR H 1 1
11 6143 1 1 2 THR HA H -18.804 3.332 9.163 1.00 . A A . 2 THR HA 1 1
11 6144 1 1 2 THR HB H -16.070 3.086 9.120 1.00 . A A . 2 THR HB 1 1
11 6145 1 1 2 THR HG1 H -16.372 1.051 10.304 1.00 . A A . 2 THR HG1 1 1
11 6146 1 1 2 THR HG21 H -18.080 4.474 10.645 1.00 . A A . 2 THR HG21 1 1
11 6147 1 1 2 THR HG22 H -16.465 5.007 10.181 1.00 . A A . 2 THR HG22 1 1
11 6148 1 1 2 THR HG23 H -16.694 4.084 11.665 1.00 . A A . 2 THR HG23 1 1
11 6149 1 1 2 THR N N -18.783 1.403 9.899 1.00 . A A . 2 THR N 1 1
11 6150 1 1 2 THR O O -16.845 2.558 7.151 1.00 . A A . 2 THR O 1 1
11 6151 1 1 2 THR OG1 O -16.382 1.893 10.765 1.00 . A A . 2 THR OG1 1 1
11 6152 1 1 3 TRP C C -18.779 1.827 4.816 1.00 . A A . 3 TRP C 1 1
11 6153 1 1 3 TRP CA C -18.446 0.730 5.821 1.00 . A A . 3 TRP CA 1 1
11 6154 1 1 3 TRP CB C -19.316 -0.500 5.556 1.00 . A A . 3 TRP CB 1 1
11 6155 1 1 3 TRP CD1 C -19.545 -2.215 7.448 1.00 . A A . 3 TRP CD1 1 1
11 6156 1 1 3 TRP CD2 C -17.764 -2.533 6.127 1.00 . A A . 3 TRP CD2 1 1
11 6157 1 1 3 TRP CE2 C -17.774 -3.534 7.119 1.00 . A A . 3 TRP CE2 1 1
11 6158 1 1 3 TRP CE3 C -16.736 -2.532 5.181 1.00 . A A . 3 TRP CE3 1 1
11 6159 1 1 3 TRP CG C -18.906 -1.700 6.356 1.00 . A A . 3 TRP CG 1 1
11 6160 1 1 3 TRP CH2 C -15.800 -4.497 6.249 1.00 . A A . 3 TRP CH2 1 1
11 6161 1 1 3 TRP CZ2 C -16.795 -4.521 7.188 1.00 . A A . 3 TRP CZ2 1 1
11 6162 1 1 3 TRP CZ3 C -15.766 -3.513 5.252 1.00 . A A . 3 TRP CZ3 1 1
11 6163 1 1 3 TRP H H -19.394 0.857 7.711 1.00 . A A . 3 TRP H 1 1
11 6164 1 1 3 TRP HA H -17.407 0.456 5.707 1.00 . A A . 3 TRP HA 1 1
11 6165 1 1 3 TRP HB2 H -20.351 -0.256 5.793 1.00 . A A . 3 TRP HB2 1 1
11 6166 1 1 3 TRP HB3 H -19.250 -0.760 4.509 1.00 . A A . 3 TRP HB3 1 1
11 6167 1 1 3 TRP HD1 H -20.448 -1.803 7.875 1.00 . A A . 3 TRP HD1 1 1
11 6168 1 1 3 TRP HE1 H -19.132 -3.861 8.685 1.00 . A A . 3 TRP HE1 1 1
11 6169 1 1 3 TRP HE3 H -16.694 -1.783 4.404 1.00 . A A . 3 TRP HE3 1 1
11 6170 1 1 3 TRP HH2 H -15.019 -5.243 6.266 1.00 . A A . 3 TRP HH2 1 1
11 6171 1 1 3 TRP HZ2 H -16.809 -5.287 7.950 1.00 . A A . 3 TRP HZ2 1 1
11 6172 1 1 3 TRP HZ3 H -14.963 -3.527 4.529 1.00 . A A . 3 TRP HZ3 1 1
11 6173 1 1 3 TRP N N -18.639 1.199 7.188 1.00 . A A . 3 TRP N 1 1
11 6174 1 1 3 TRP NE1 N -18.869 -3.318 7.912 1.00 . A A . 3 TRP NE1 1 1
11 6175 1 1 3 TRP O O -18.269 1.832 3.696 1.00 . A A . 3 TRP O 1 1
11 6176 1 1 4 ASP C C -18.924 4.897 4.252 1.00 . A A . 4 ASP C 1 1
11 6177 1 1 4 ASP CA C -20.036 3.860 4.359 1.00 . A A . 4 ASP CA 1 1
11 6178 1 1 4 ASP CB C -21.311 4.516 4.890 1.00 . A A . 4 ASP CB 1 1
11 6179 1 1 4 ASP CG C -21.844 5.588 3.958 1.00 . A A . 4 ASP CG 1 1
11 6180 1 1 4 ASP H H -20.010 2.697 6.128 1.00 . A A . 4 ASP H 1 1
11 6181 1 1 4 ASP HA H -20.233 3.457 3.377 1.00 . A A . 4 ASP HA 1 1
11 6182 1 1 4 ASP HB2 H -22.075 3.747 5.015 1.00 . A A . 4 ASP HB2 1 1
11 6183 1 1 4 ASP HB3 H -21.104 4.970 5.848 1.00 . A A . 4 ASP HB3 1 1
11 6184 1 1 4 ASP HD2 H -23.141 6.054 2.713 1.00 . A A . 4 ASP HD2 1 1
11 6185 1 1 4 ASP N N -19.637 2.757 5.224 1.00 . A A . 4 ASP N 1 1
11 6186 1 1 4 ASP O O -18.628 5.397 3.166 1.00 . A A . 4 ASP O 1 1
11 6187 1 1 4 ASP OD1 O -21.241 6.681 3.906 1.00 . A A . 4 ASP OD1 1 1
11 6188 1 1 4 ASP OD2 O -22.861 5.332 3.280 1.00 . A A . 4 ASP OD2 1 1
11 6189 1 1 5 ASP C C -15.915 5.569 4.953 1.00 . A A . 5 ASP C 1 1
11 6190 1 1 5 ASP CA C -17.226 6.194 5.419 1.00 . A A . 5 ASP CA 1 1
11 6191 1 1 5 ASP CB C -17.063 6.757 6.832 1.00 . A A . 5 ASP CB 1 1
11 6192 1 1 5 ASP CG C -17.922 7.984 7.070 1.00 . A A . 5 ASP CG 1 1
11 6193 1 1 5 ASP H H -18.588 4.783 6.218 1.00 . A A . 5 ASP H 1 1
11 6194 1 1 5 ASP HA H -17.486 7.000 4.749 1.00 . A A . 5 ASP HA 1 1
11 6195 1 1 5 ASP HB2 H -17.345 5.986 7.550 1.00 . A A . 5 ASP HB2 1 1
11 6196 1 1 5 ASP HB3 H -16.029 7.027 6.988 1.00 . A A . 5 ASP HB3 1 1
11 6197 1 1 5 ASP HD2 H -17.976 9.747 7.655 1.00 . A A . 5 ASP HD2 1 1
11 6198 1 1 5 ASP N N -18.309 5.217 5.385 1.00 . A A . 5 ASP N 1 1
11 6199 1 1 5 ASP O O -15.172 6.172 4.177 1.00 . A A . 5 ASP O 1 1
11 6200 1 1 5 ASP OD1 O -19.137 7.920 6.795 1.00 . A A . 5 ASP OD1 1 1
11 6201 1 1 5 ASP OD2 O -17.375 9.009 7.530 1.00 . A A . 5 ASP OD2 1 1
11 6202 1 1 6 ILE C C -14.512 3.099 3.644 1.00 . A A . 6 ILE C 1 1
11 6203 1 1 6 ILE CA C -14.418 3.657 5.059 1.00 . A A . 6 ILE CA 1 1
11 6204 1 1 6 ILE CB C -14.117 2.503 6.035 1.00 . A A . 6 ILE CB 1 1
11 6205 1 1 6 ILE CD1 C -13.815 1.957 8.503 1.00 . A A . 6 ILE CD1 1 1
11 6206 1 1 6 ILE CG1 C -13.936 3.042 7.456 1.00 . A A . 6 ILE CG1 1 1
11 6207 1 1 6 ILE CG2 C -12.875 1.743 5.591 1.00 . A A . 6 ILE CG2 1 1
11 6208 1 1 6 ILE H H -16.269 3.932 6.043 1.00 . A A . 6 ILE H 1 1
11 6209 1 1 6 ILE HA H -13.600 4.361 5.103 1.00 . A A . 6 ILE HA 1 1
11 6210 1 1 6 ILE HB H -14.953 1.822 6.020 1.00 . A A . 6 ILE HB 1 1
11 6211 1 1 6 ILE HD11 H -12.784 1.640 8.575 1.00 . A A . 6 ILE HD11 1 1
11 6212 1 1 6 ILE HD12 H -14.139 2.342 9.459 1.00 . A A . 6 ILE HD12 1 1
11 6213 1 1 6 ILE HD13 H -14.432 1.115 8.224 1.00 . A A . 6 ILE HD13 1 1
11 6214 1 1 6 ILE HG12 H -13.030 3.648 7.481 1.00 . A A . 6 ILE HG12 1 1
11 6215 1 1 6 ILE HG13 H -14.786 3.657 7.711 1.00 . A A . 6 ILE HG13 1 1
11 6216 1 1 6 ILE HG21 H -12.647 0.974 6.311 1.00 . A A . 6 ILE HG21 1 1
11 6217 1 1 6 ILE HG22 H -13.059 1.289 4.628 1.00 . A A . 6 ILE HG22 1 1
11 6218 1 1 6 ILE HG23 H -12.042 2.425 5.515 1.00 . A A . 6 ILE HG23 1 1
11 6219 1 1 6 ILE N N -15.637 4.361 5.429 1.00 . A A . 6 ILE N 1 1
11 6220 1 1 6 ILE O O -13.507 2.980 2.944 1.00 . A A . 6 ILE O 1 1
11 6221 1 1 7 GLY C C -15.962 3.296 0.831 1.00 . A A . 7 GLY C 1 1
11 6222 1 1 7 GLY CA C -15.931 2.217 1.897 1.00 . A A . 7 GLY CA 1 1
11 6223 1 1 7 GLY H H -16.491 2.874 3.830 1.00 . A A . 7 GLY H 1 1
11 6224 1 1 7 GLY HA2 H -15.132 1.526 1.673 1.00 . A A . 7 GLY HA2 1 1
11 6225 1 1 7 GLY HA3 H -16.869 1.683 1.877 1.00 . A A . 7 GLY HA3 1 1
11 6226 1 1 7 GLY N N -15.727 2.757 3.228 1.00 . A A . 7 GLY N 1 1
11 6227 1 1 7 GLY O O -15.341 3.152 -0.223 1.00 . A A . 7 GLY O 1 1
11 6228 1 1 8 GLN C C -15.529 6.331 0.168 1.00 . A A . 8 GLN C 1 1
11 6229 1 1 8 GLN CA C -16.795 5.481 0.161 1.00 . A A . 8 GLN CA 1 1
11 6230 1 1 8 GLN CB C -18.008 6.349 0.498 1.00 . A A . 8 GLN CB 1 1
11 6231 1 1 8 GLN CD C -19.540 6.993 -1.405 1.00 . A A . 8 GLN CD 1 1
11 6232 1 1 8 GLN CG C -18.334 7.379 -0.571 1.00 . A A . 8 GLN CG 1 1
11 6233 1 1 8 GLN H H -17.156 4.431 1.962 1.00 . A A . 8 GLN H 1 1
11 6234 1 1 8 GLN HA H -16.927 5.062 -0.825 1.00 . A A . 8 GLN HA 1 1
11 6235 1 1 8 GLN HB2 H -18.873 5.697 0.623 1.00 . A A . 8 GLN HB2 1 1
11 6236 1 1 8 GLN HB3 H -17.816 6.871 1.425 1.00 . A A . 8 GLN HB3 1 1
11 6237 1 1 8 GLN HE21 H -18.380 5.967 -2.651 1.00 . A A . 8 GLN HE21 1 1
11 6238 1 1 8 GLN HE22 H -20.067 5.967 -3.024 1.00 . A A . 8 GLN HE22 1 1
11 6239 1 1 8 GLN HG2 H -18.535 8.334 -0.087 1.00 . A A . 8 GLN HG2 1 1
11 6240 1 1 8 GLN HG3 H -17.481 7.484 -1.224 1.00 . A A . 8 GLN HG3 1 1
11 6241 1 1 8 GLN N N -16.685 4.375 1.105 1.00 . A A . 8 GLN N 1 1
11 6242 1 1 8 GLN NE2 N -19.306 6.233 -2.469 1.00 . A A . 8 GLN NE2 1 1
11 6243 1 1 8 GLN O O -15.557 7.501 0.548 1.00 . A A . 8 GLN O 1 1
11 6244 1 1 8 GLN OE1 O -20.670 7.374 -1.097 1.00 . A A . 8 GLN OE1 1 1
11 6245 1 1 9 GLY C C -11.970 5.529 -0.477 1.00 . A A . 9 GLY C 1 1
11 6246 1 1 9 GLY CA C -13.158 6.451 -0.288 1.00 . A A . 9 GLY CA 1 1
11 6247 1 1 9 GLY H H -14.455 4.799 -0.546 1.00 . A A . 9 GLY H 1 1
11 6248 1 1 9 GLY HA2 H -13.181 7.162 -1.101 1.00 . A A . 9 GLY HA2 1 1
11 6249 1 1 9 GLY HA3 H -13.037 6.988 0.642 1.00 . A A . 9 GLY HA3 1 1
11 6250 1 1 9 GLY N N -14.418 5.734 -0.255 1.00 . A A . 9 GLY N 1 1
11 6251 1 1 9 GLY O O -10.940 5.934 -1.016 1.00 . A A . 9 GLY O 1 1
11 6252 1 1 10 ILE C C -10.636 3.112 -1.614 1.00 . A A . 10 ILE C 1 1
11 6253 1 1 10 ILE CA C -11.044 3.303 -0.157 1.00 . A A . 10 ILE CA 1 1
11 6254 1 1 10 ILE CB C -11.460 1.940 0.430 1.00 . A A . 10 ILE CB 1 1
11 6255 1 1 10 ILE CD1 C -10.573 -0.349 1.105 1.00 . A A . 10 ILE CD1 1 1
11 6256 1 1 10 ILE CG1 C -10.251 1.005 0.512 1.00 . A A . 10 ILE CG1 1 1
11 6257 1 1 10 ILE CG2 C -12.563 1.316 -0.411 1.00 . A A . 10 ILE CG2 1 1
11 6258 1 1 10 ILE H H -12.958 4.021 0.386 1.00 . A A . 10 ILE H 1 1
11 6259 1 1 10 ILE HA H -10.192 3.665 0.400 1.00 . A A . 10 ILE HA 1 1
11 6260 1 1 10 ILE HB H -11.846 2.105 1.424 1.00 . A A . 10 ILE HB 1 1
11 6261 1 1 10 ILE HD11 H -9.905 -0.549 1.931 1.00 . A A . 10 ILE HD11 1 1
11 6262 1 1 10 ILE HD12 H -11.594 -0.353 1.460 1.00 . A A . 10 ILE HD12 1 1
11 6263 1 1 10 ILE HD13 H -10.450 -1.112 0.351 1.00 . A A . 10 ILE HD13 1 1
11 6264 1 1 10 ILE HG12 H -9.862 0.856 -0.496 1.00 . A A . 10 ILE HG12 1 1
11 6265 1 1 10 ILE HG13 H -9.490 1.465 1.126 1.00 . A A . 10 ILE HG13 1 1
11 6266 1 1 10 ILE HG21 H -13.116 0.608 0.189 1.00 . A A . 10 ILE HG21 1 1
11 6267 1 1 10 ILE HG22 H -13.230 2.089 -0.761 1.00 . A A . 10 ILE HG22 1 1
11 6268 1 1 10 ILE HG23 H -12.126 0.806 -1.257 1.00 . A A . 10 ILE HG23 1 1
11 6269 1 1 10 ILE N N -12.114 4.283 -0.034 1.00 . A A . 10 ILE N 1 1
11 6270 1 1 10 ILE O O -9.549 2.618 -1.907 1.00 . A A . 10 ILE O 1 1
11 6271 1 1 11 GLY C C -9.895 3.982 -4.323 1.00 . A A . 11 GLY C 1 1
11 6272 1 1 11 GLY CA C -11.232 3.378 -3.942 1.00 . A A . 11 GLY CA 1 1
11 6273 1 1 11 GLY H H -12.370 3.898 -2.235 1.00 . A A . 11 GLY H 1 1
11 6274 1 1 11 GLY HA2 H -11.230 2.329 -4.202 1.00 . A A . 11 GLY HA2 1 1
11 6275 1 1 11 GLY HA3 H -12.011 3.875 -4.504 1.00 . A A . 11 GLY HA3 1 1
11 6276 1 1 11 GLY N N -11.519 3.510 -2.526 1.00 . A A . 11 GLY N 1 1
11 6277 1 1 11 GLY O O -9.294 3.590 -5.323 1.00 . A A . 11 GLY O 1 1
11 6278 1 1 12 ARG C C -7.616 6.253 -2.518 1.00 . A A . 12 ARG C 1 1
11 6279 1 1 12 ARG CA C -8.158 5.599 -3.785 1.00 . A A . 12 ARG CA 1 1
11 6280 1 1 12 ARG CB C -8.321 6.648 -4.887 1.00 . A A . 12 ARG CB 1 1
11 6281 1 1 12 ARG CD C -9.464 8.742 -5.676 1.00 . A A . 12 ARG CD 1 1
11 6282 1 1 12 ARG CG C -9.272 7.775 -4.519 1.00 . A A . 12 ARG CG 1 1
11 6283 1 1 12 ARG CZ C -10.739 8.795 -7.777 1.00 . A A . 12 ARG CZ 1 1
11 6284 1 1 12 ARG H H -9.957 5.206 -2.743 1.00 . A A . 12 ARG H 1 1
11 6285 1 1 12 ARG HA H -7.456 4.847 -4.116 1.00 . A A . 12 ARG HA 1 1
11 6286 1 1 12 ARG HB2 H -7.342 7.080 -5.097 1.00 . A A . 12 ARG HB2 1 1
11 6287 1 1 12 ARG HB3 H -8.695 6.163 -5.775 1.00 . A A . 12 ARG HB3 1 1
11 6288 1 1 12 ARG HD2 H -9.657 9.737 -5.277 1.00 . A A . 12 ARG HD2 1 1
11 6289 1 1 12 ARG HD3 H -8.559 8.763 -6.263 1.00 . A A . 12 ARG HD3 1 1
11 6290 1 1 12 ARG HE H -11.239 7.729 -6.168 1.00 . A A . 12 ARG HE 1 1
11 6291 1 1 12 ARG HG2 H -10.238 7.348 -4.250 1.00 . A A . 12 ARG HG2 1 1
11 6292 1 1 12 ARG HG3 H -8.869 8.314 -3.673 1.00 . A A . 12 ARG HG3 1 1
11 6293 1 1 12 ARG HH11 H -9.076 9.943 -7.761 1.00 . A A . 12 ARG HH11 1 1
11 6294 1 1 12 ARG HH12 H -9.984 9.972 -9.237 1.00 . A A . 12 ARG HH12 1 1
11 6295 1 1 12 ARG HH21 H -12.443 7.759 -8.105 1.00 . A A . 12 ARG HH21 1 1
11 6296 1 1 12 ARG HH22 H -11.899 8.729 -9.431 1.00 . A A . 12 ARG HH22 1 1
11 6297 1 1 12 ARG N N -9.431 4.937 -3.525 1.00 . A A . 12 ARG N 1 1
11 6298 1 1 12 ARG NE N -10.579 8.351 -6.536 1.00 . A A . 12 ARG NE 1 1
11 6299 1 1 12 ARG NH1 N -9.861 9.639 -8.302 1.00 . A A . 12 ARG NH1 1 1
11 6300 1 1 12 ARG NH2 N -11.779 8.396 -8.497 1.00 . A A . 12 ARG NH2 1 1
11 6301 1 1 12 ARG O O -6.416 6.210 -2.249 1.00 . A A . 12 ARG O 1 1
11 6302 1 1 13 VAL C C -7.271 6.608 0.367 1.00 . A A . 13 VAL C 1 1
11 6303 1 1 13 VAL CA C -8.122 7.524 -0.505 1.00 . A A . 13 VAL CA 1 1
11 6304 1 1 13 VAL CB C -9.355 7.978 0.298 1.00 . A A . 13 VAL CB 1 1
11 6305 1 1 13 VAL CG1 C -8.934 8.787 1.516 1.00 . A A . 13 VAL CG1 1 1
11 6306 1 1 13 VAL CG2 C -10.300 8.778 -0.584 1.00 . A A . 13 VAL CG2 1 1
11 6307 1 1 13 VAL H H -9.453 6.861 -2.011 1.00 . A A . 13 VAL H 1 1
11 6308 1 1 13 VAL HA H -7.545 8.399 -0.761 1.00 . A A . 13 VAL HA 1 1
11 6309 1 1 13 VAL HB H -9.879 7.098 0.644 1.00 . A A . 13 VAL HB 1 1
11 6310 1 1 13 VAL HG11 H -8.119 8.285 2.016 1.00 . A A . 13 VAL HG11 1 1
11 6311 1 1 13 VAL HG12 H -8.614 9.770 1.201 1.00 . A A . 13 VAL HG12 1 1
11 6312 1 1 13 VAL HG13 H -9.769 8.880 2.193 1.00 . A A . 13 VAL HG13 1 1
11 6313 1 1 13 VAL HG21 H -10.504 9.734 -0.121 1.00 . A A . 13 VAL HG21 1 1
11 6314 1 1 13 VAL HG22 H -9.843 8.937 -1.550 1.00 . A A . 13 VAL HG22 1 1
11 6315 1 1 13 VAL HG23 H -11.227 8.236 -0.708 1.00 . A A . 13 VAL HG23 1 1
11 6316 1 1 13 VAL N N -8.510 6.860 -1.744 1.00 . A A . 13 VAL N 1 1
11 6317 1 1 13 VAL O O -6.342 7.058 1.036 1.00 . A A . 13 VAL O 1 1
11 6318 1 1 14 ALA C C -5.361 4.426 0.865 1.00 . A A . 14 ALA C 1 1
11 6319 1 1 14 ALA CA C -6.858 4.338 1.140 1.00 . A A . 14 ALA CA 1 1
11 6320 1 1 14 ALA CB C -7.369 2.934 0.848 1.00 . A A . 14 ALA CB 1 1
11 6321 1 1 14 ALA H H -8.346 5.019 -0.201 1.00 . A A . 14 ALA H 1 1
11 6322 1 1 14 ALA HA H -7.034 4.549 2.186 1.00 . A A . 14 ALA HA 1 1
11 6323 1 1 14 ALA HB1 H -8.293 2.997 0.292 1.00 . A A . 14 ALA HB1 1 1
11 6324 1 1 14 ALA HB2 H -6.635 2.398 0.265 1.00 . A A . 14 ALA HB2 1 1
11 6325 1 1 14 ALA HB3 H -7.542 2.414 1.777 1.00 . A A . 14 ALA HB3 1 1
11 6326 1 1 14 ALA N N -7.594 5.319 0.352 1.00 . A A . 14 ALA N 1 1
11 6327 1 1 14 ALA O O -4.540 4.155 1.743 1.00 . A A . 14 ALA O 1 1
11 6328 1 1 15 TYR C C -2.964 6.139 -0.091 1.00 . A A . 15 TYR C 1 1
11 6329 1 1 15 TYR CA C -3.611 4.925 -0.751 1.00 . A A . 15 TYR CA 1 1
11 6330 1 1 15 TYR CB C -3.493 5.033 -2.272 1.00 . A A . 15 TYR CB 1 1
11 6331 1 1 15 TYR CD1 C -0.979 4.795 -2.214 1.00 . A A . 15 TYR CD1 1 1
11 6332 1 1 15 TYR CD2 C -1.924 6.375 -3.726 1.00 . A A . 15 TYR CD2 1 1
11 6333 1 1 15 TYR CE1 C 0.289 5.132 -2.643 1.00 . A A . 15 TYR CE1 1 1
11 6334 1 1 15 TYR CE2 C -0.659 6.720 -4.163 1.00 . A A . 15 TYR CE2 1 1
11 6335 1 1 15 TYR CG C -2.107 5.408 -2.746 1.00 . A A . 15 TYR CG 1 1
11 6336 1 1 15 TYR CZ C 0.444 6.095 -3.620 1.00 . A A . 15 TYR CZ 1 1
11 6337 1 1 15 TYR H H -5.709 5.007 -1.016 1.00 . A A . 15 TYR H 1 1
11 6338 1 1 15 TYR HA H -3.097 4.036 -0.421 1.00 . A A . 15 TYR HA 1 1
11 6339 1 1 15 TYR HB2 H -3.766 4.074 -2.711 1.00 . A A . 15 TYR HB2 1 1
11 6340 1 1 15 TYR HB3 H -4.179 5.787 -2.626 1.00 . A A . 15 TYR HB3 1 1
11 6341 1 1 15 TYR HD1 H -1.103 4.040 -1.449 1.00 . A A . 15 TYR HD1 1 1
11 6342 1 1 15 TYR HD2 H -2.789 6.863 -4.151 1.00 . A A . 15 TYR HD2 1 1
11 6343 1 1 15 TYR HE1 H 1.154 4.643 -2.218 1.00 . A A . 15 TYR HE1 1 1
11 6344 1 1 15 TYR HE2 H -0.539 7.473 -4.927 1.00 . A A . 15 TYR HE2 1 1
11 6345 1 1 15 TYR HH H 2.053 5.734 -4.606 1.00 . A A . 15 TYR HH 1 1
11 6346 1 1 15 TYR N N -5.010 4.806 -0.359 1.00 . A A . 15 TYR N 1 1
11 6347 1 1 15 TYR O O -1.814 6.085 0.346 1.00 . A A . 15 TYR O 1 1
11 6348 1 1 15 TYR OH O 1.704 6.437 -4.050 1.00 . A A . 15 TYR OH 1 1
11 6349 1 1 16 TRP C C -3.006 8.288 2.081 1.00 . A A . 16 TRP C 1 1
11 6350 1 1 16 TRP CA C -3.210 8.465 0.582 1.00 . A A . 16 TRP CA 1 1
11 6351 1 1 16 TRP CB C -4.180 9.618 0.320 1.00 . A A . 16 TRP CB 1 1
11 6352 1 1 16 TRP CD1 C -4.884 9.590 -2.145 1.00 . A A . 16 TRP CD1 1 1
11 6353 1 1 16 TRP CD2 C -3.388 11.177 -1.632 1.00 . A A . 16 TRP CD2 1 1
11 6354 1 1 16 TRP CE2 C -3.687 11.267 -3.006 1.00 . A A . 16 TRP CE2 1 1
11 6355 1 1 16 TRP CE3 C -2.469 12.076 -1.082 1.00 . A A . 16 TRP CE3 1 1
11 6356 1 1 16 TRP CG C -4.163 10.097 -1.101 1.00 . A A . 16 TRP CG 1 1
11 6357 1 1 16 TRP CH2 C -2.207 13.088 -3.268 1.00 . A A . 16 TRP CH2 1 1
11 6358 1 1 16 TRP CZ2 C -3.101 12.222 -3.833 1.00 . A A . 16 TRP CZ2 1 1
11 6359 1 1 16 TRP CZ3 C -1.888 13.021 -1.904 1.00 . A A . 16 TRP CZ3 1 1
11 6360 1 1 16 TRP H H -4.619 7.219 -0.391 1.00 . A A . 16 TRP H 1 1
11 6361 1 1 16 TRP HA H -2.259 8.697 0.125 1.00 . A A . 16 TRP HA 1 1
11 6362 1 1 16 TRP HB2 H -5.189 9.292 0.570 1.00 . A A . 16 TRP HB2 1 1
11 6363 1 1 16 TRP HB3 H -3.917 10.451 0.955 1.00 . A A . 16 TRP HB3 1 1
11 6364 1 1 16 TRP HD1 H -5.568 8.760 -2.065 1.00 . A A . 16 TRP HD1 1 1
11 6365 1 1 16 TRP HE1 H -4.992 10.116 -4.176 1.00 . A A . 16 TRP HE1 1 1
11 6366 1 1 16 TRP HE3 H -2.212 12.038 -0.033 1.00 . A A . 16 TRP HE3 1 1
11 6367 1 1 16 TRP HH2 H -1.727 13.844 -3.874 1.00 . A A . 16 TRP HH2 1 1
11 6368 1 1 16 TRP HZ2 H -3.335 12.288 -4.887 1.00 . A A . 16 TRP HZ2 1 1
11 6369 1 1 16 TRP HZ3 H -1.176 13.723 -1.497 1.00 . A A . 16 TRP HZ3 1 1
11 6370 1 1 16 TRP N N -3.710 7.237 -0.024 1.00 . A A . 16 TRP N 1 1
11 6371 1 1 16 TRP NE1 N -4.601 10.290 -3.293 1.00 . A A . 16 TRP NE1 1 1
11 6372 1 1 16 TRP O O -1.981 8.694 2.631 1.00 . A A . 16 TRP O 1 1
11 6373 1 1 17 VAL C C -2.820 6.439 4.518 1.00 . A A . 17 VAL C 1 1
11 6374 1 1 17 VAL CA C -3.912 7.448 4.178 1.00 . A A . 17 VAL CA 1 1
11 6375 1 1 17 VAL CB C -5.256 6.940 4.735 1.00 . A A . 17 VAL CB 1 1
11 6376 1 1 17 VAL CG1 C -5.631 5.611 4.095 1.00 . A A . 17 VAL CG1 1 1
11 6377 1 1 17 VAL CG2 C -5.191 6.811 6.249 1.00 . A A . 17 VAL CG2 1 1
11 6378 1 1 17 VAL H H -4.778 7.379 2.249 1.00 . A A . 17 VAL H 1 1
11 6379 1 1 17 VAL HA H -3.682 8.389 4.658 1.00 . A A . 17 VAL HA 1 1
11 6380 1 1 17 VAL HB H -6.021 7.661 4.488 1.00 . A A . 17 VAL HB 1 1
11 6381 1 1 17 VAL HG11 H -4.904 4.861 4.373 1.00 . A A . 17 VAL HG11 1 1
11 6382 1 1 17 VAL HG12 H -6.609 5.309 4.437 1.00 . A A . 17 VAL HG12 1 1
11 6383 1 1 17 VAL HG13 H -5.641 5.720 3.021 1.00 . A A . 17 VAL HG13 1 1
11 6384 1 1 17 VAL HG21 H -6.168 6.996 6.669 1.00 . A A . 17 VAL HG21 1 1
11 6385 1 1 17 VAL HG22 H -4.867 5.816 6.513 1.00 . A A . 17 VAL HG22 1 1
11 6386 1 1 17 VAL HG23 H -4.489 7.533 6.643 1.00 . A A . 17 VAL HG23 1 1
11 6387 1 1 17 VAL N N -3.986 7.679 2.741 1.00 . A A . 17 VAL N 1 1
11 6388 1 1 17 VAL O O -2.168 6.540 5.556 1.00 . A A . 17 VAL O 1 1
11 6389 1 1 18 GLY C C -0.205 5.012 3.775 1.00 . A A . 18 GLY C 1 1
11 6390 1 1 18 GLY CA C -1.611 4.453 3.855 1.00 . A A . 18 GLY CA 1 1
11 6391 1 1 18 GLY H H -3.175 5.436 2.822 1.00 . A A . 18 GLY H 1 1
11 6392 1 1 18 GLY HA2 H -1.759 4.019 4.833 1.00 . A A . 18 GLY HA2 1 1
11 6393 1 1 18 GLY HA3 H -1.720 3.680 3.110 1.00 . A A . 18 GLY HA3 1 1
11 6394 1 1 18 GLY N N -2.625 5.467 3.632 1.00 . A A . 18 GLY N 1 1
11 6395 1 1 18 GLY O O 0.655 4.673 4.588 1.00 . A A . 18 GLY O 1 1
11 6396 1 1 19 LYS C C 1.615 7.530 3.681 1.00 . A A . 19 LYS C 1 1
11 6397 1 1 19 LYS CA C 1.344 6.484 2.604 1.00 . A A . 19 LYS CA 1 1
11 6398 1 1 19 LYS CB C 1.439 7.124 1.218 1.00 . A A . 19 LYS CB 1 1
11 6399 1 1 19 LYS CD C 0.689 8.957 -0.327 1.00 . A A . 19 LYS CD 1 1
11 6400 1 1 19 LYS CE C 1.658 10.121 -0.193 1.00 . A A . 19 LYS CE 1 1
11 6401 1 1 19 LYS CG C 0.461 8.266 1.008 1.00 . A A . 19 LYS CG 1 1
11 6402 1 1 19 LYS H H -0.695 6.106 2.173 1.00 . A A . 19 LYS H 1 1
11 6403 1 1 19 LYS HA H 2.087 5.703 2.684 1.00 . A A . 19 LYS HA 1 1
11 6404 1 1 19 LYS HB2 H 2.451 7.508 1.087 1.00 . A A . 19 LYS HB2 1 1
11 6405 1 1 19 LYS HB3 H 1.245 6.368 0.471 1.00 . A A . 19 LYS HB3 1 1
11 6406 1 1 19 LYS HD2 H 1.098 8.235 -1.035 1.00 . A A . 19 LYS HD2 1 1
11 6407 1 1 19 LYS HD3 H -0.258 9.326 -0.696 1.00 . A A . 19 LYS HD3 1 1
11 6408 1 1 19 LYS HE2 H 1.112 11.000 0.147 1.00 . A A . 19 LYS HE2 1 1
11 6409 1 1 19 LYS HE3 H 2.410 9.865 0.537 1.00 . A A . 19 LYS HE3 1 1
11 6410 1 1 19 LYS HG2 H -0.554 7.871 1.034 1.00 . A A . 19 LYS HG2 1 1
11 6411 1 1 19 LYS HG3 H 0.588 8.988 1.802 1.00 . A A . 19 LYS HG3 1 1
11 6412 1 1 19 LYS HZ1 H 1.640 10.384 -2.266 1.00 . A A . 19 LYS HZ1 1 1
11 6413 1 1 19 LYS HZ2 H 3.093 9.757 -1.667 1.00 . A A . 19 LYS HZ2 1 1
11 6414 1 1 19 LYS HZ3 H 2.728 11.396 -1.456 1.00 . A A . 19 LYS HZ3 1 1
11 6415 1 1 19 LYS N N 0.032 5.872 2.790 1.00 . A A . 19 LYS N 1 1
11 6416 1 1 19 LYS NZ N 2.326 10.437 -1.486 1.00 . A A . 19 LYS NZ 1 1
11 6417 1 1 19 LYS O O 2.756 7.721 4.100 1.00 . A A . 19 LYS O 1 1
11 6418 1 1 20 ALA C C 0.986 8.607 6.512 1.00 . A A . 20 ALA C 1 1
11 6419 1 1 20 ALA CA C 0.682 9.228 5.153 1.00 . A A . 20 ALA CA 1 1
11 6420 1 1 20 ALA CB C -0.588 10.062 5.224 1.00 . A A . 20 ALA CB 1 1
11 6421 1 1 20 ALA H H -0.326 8.006 3.750 1.00 . A A . 20 ALA H 1 1
11 6422 1 1 20 ALA HA H 1.498 9.882 4.876 1.00 . A A . 20 ALA HA 1 1
11 6423 1 1 20 ALA HB1 H -0.817 10.280 6.257 1.00 . A A . 20 ALA HB1 1 1
11 6424 1 1 20 ALA HB2 H -0.444 10.984 4.683 1.00 . A A . 20 ALA HB2 1 1
11 6425 1 1 20 ALA HB3 H -1.405 9.510 4.784 1.00 . A A . 20 ALA HB3 1 1
11 6426 1 1 20 ALA N N 0.559 8.204 4.124 1.00 . A A . 20 ALA N 1 1
11 6427 1 1 20 ALA O O 1.628 9.228 7.361 1.00 . A A . 20 ALA O 1 1
11 6428 1 1 21 LEU C C 2.175 6.144 8.052 1.00 . A A . 21 LEU C 1 1
11 6429 1 1 21 LEU CA C 0.747 6.672 7.969 1.00 . A A . 21 LEU CA 1 1
11 6430 1 1 21 LEU CB C -0.247 5.516 8.111 1.00 . A A . 21 LEU CB 1 1
11 6431 1 1 21 LEU CD1 C -2.613 4.851 8.600 1.00 . A A . 21 LEU CD1 1 1
11 6432 1 1 21 LEU CD2 C -1.135 5.655 10.451 1.00 . A A . 21 LEU CD2 1 1
11 6433 1 1 21 LEU CG C -1.478 5.790 8.974 1.00 . A A . 21 LEU CG 1 1
11 6434 1 1 21 LEU H H 0.020 6.935 5.999 1.00 . A A . 21 LEU H 1 1
11 6435 1 1 21 LEU HA H 0.588 7.373 8.775 1.00 . A A . 21 LEU HA 1 1
11 6436 1 1 21 LEU HB2 H -0.593 5.251 7.112 1.00 . A A . 21 LEU HB2 1 1
11 6437 1 1 21 LEU HB3 H 0.283 4.680 8.543 1.00 . A A . 21 LEU HB3 1 1
11 6438 1 1 21 LEU HD11 H -3.558 5.309 8.850 1.00 . A A . 21 LEU HD11 1 1
11 6439 1 1 21 LEU HD12 H -2.506 3.924 9.144 1.00 . A A . 21 LEU HD12 1 1
11 6440 1 1 21 LEU HD13 H -2.579 4.651 7.539 1.00 . A A . 21 LEU HD13 1 1
11 6441 1 1 21 LEU HD21 H -0.355 4.920 10.572 1.00 . A A . 21 LEU HD21 1 1
11 6442 1 1 21 LEU HD22 H -2.013 5.342 10.996 1.00 . A A . 21 LEU HD22 1 1
11 6443 1 1 21 LEU HD23 H -0.796 6.609 10.830 1.00 . A A . 21 LEU HD23 1 1
11 6444 1 1 21 LEU HG H -1.813 6.804 8.799 1.00 . A A . 21 LEU HG 1 1
11 6445 1 1 21 LEU N N 0.524 7.378 6.712 1.00 . A A . 21 LEU N 1 1
11 6446 1 1 21 LEU O O 2.718 5.964 9.140 1.00 . A A . 21 LEU O 1 1
11 6447 1 1 22 GLY C C 4.198 3.905 6.587 1.00 . A A . 22 GLY C 1 1
11 6448 1 1 22 GLY CA C 4.139 5.396 6.856 1.00 . A A . 22 GLY CA 1 1
11 6449 1 1 22 GLY H H 2.295 6.061 6.055 1.00 . A A . 22 GLY H 1 1
11 6450 1 1 22 GLY HA2 H 4.681 5.912 6.079 1.00 . A A . 22 GLY HA2 1 1
11 6451 1 1 22 GLY HA3 H 4.611 5.597 7.806 1.00 . A A . 22 GLY HA3 1 1
11 6452 1 1 22 GLY N N 2.777 5.898 6.892 1.00 . A A . 22 GLY N 1 1
11 6453 1 1 22 GLY O O 4.858 3.164 7.313 1.00 . A A . 22 GLY O 1 1
11 6454 1 1 23 ASN C C 4.456 1.765 4.041 1.00 . A A . 23 ASN C 1 1
11 6455 1 1 23 ASN CA C 3.481 2.053 5.181 1.00 . A A . 23 ASN CA 1 1
11 6456 1 1 23 ASN CB C 2.067 1.633 4.776 1.00 . A A . 23 ASN CB 1 1
11 6457 1 1 23 ASN CG C 1.173 1.378 5.974 1.00 . A A . 23 ASN CG 1 1
11 6458 1 1 23 ASN H H 2.999 4.106 5.000 1.00 . A A . 23 ASN H 1 1
11 6459 1 1 23 ASN HA H 3.781 1.482 6.048 1.00 . A A . 23 ASN HA 1 1
11 6460 1 1 23 ASN HB2 H 1.628 2.425 4.170 1.00 . A A . 23 ASN HB2 1 1
11 6461 1 1 23 ASN HB3 H 2.120 0.727 4.190 1.00 . A A . 23 ASN HB3 1 1
11 6462 1 1 23 ASN HD21 H 1.638 3.158 6.729 1.00 . A A . 23 ASN HD21 1 1
11 6463 1 1 23 ASN HD22 H 0.542 2.207 7.667 1.00 . A A . 23 ASN HD22 1 1
11 6464 1 1 23 ASN N N 3.506 3.467 5.542 1.00 . A A . 23 ASN N 1 1
11 6465 1 1 23 ASN ND2 N 1.112 2.346 6.882 1.00 . A A . 23 ASN ND2 1 1
11 6466 1 1 23 ASN O O 4.207 0.900 3.201 1.00 . A A . 23 ASN O 1 1
11 6467 1 1 23 ASN OD1 O 0.547 0.325 6.083 1.00 . A A . 23 ASN OD1 1 1
11 6468 1 1 24 LEU C C 7.822 3.144 3.296 1.00 . A A . 24 LEU C 1 1
11 6469 1 1 24 LEU CA C 6.578 2.319 2.986 1.00 . A A . 24 LEU CA 1 1
11 6470 1 1 24 LEU CB C 6.014 2.718 1.621 1.00 . A A . 24 LEU CB 1 1
11 6471 1 1 24 LEU CD1 C 5.953 4.649 0.024 1.00 . A A . 24 LEU CD1 1 1
11 6472 1 1 24 LEU CD2 C 4.203 4.443 1.798 1.00 . A A . 24 LEU CD2 1 1
11 6473 1 1 24 LEU CG C 5.662 4.196 1.447 1.00 . A A . 24 LEU CG 1 1
11 6474 1 1 24 LEU H H 5.707 3.170 4.717 1.00 . A A . 24 LEU H 1 1
11 6475 1 1 24 LEU HA H 6.848 1.275 2.962 1.00 . A A . 24 LEU HA 1 1
11 6476 1 1 24 LEU HB2 H 6.757 2.462 0.866 1.00 . A A . 24 LEU HB2 1 1
11 6477 1 1 24 LEU HB3 H 5.116 2.141 1.452 1.00 . A A . 24 LEU HB3 1 1
11 6478 1 1 24 LEU HD11 H 5.806 3.824 -0.654 1.00 . A A . 24 LEU HD11 1 1
11 6479 1 1 24 LEU HD12 H 6.975 4.995 -0.042 1.00 . A A . 24 LEU HD12 1 1
11 6480 1 1 24 LEU HD13 H 5.283 5.457 -0.239 1.00 . A A . 24 LEU HD13 1 1
11 6481 1 1 24 LEU HD21 H 3.633 4.582 0.892 1.00 . A A . 24 LEU HD21 1 1
11 6482 1 1 24 LEU HD22 H 4.125 5.328 2.414 1.00 . A A . 24 LEU HD22 1 1
11 6483 1 1 24 LEU HD23 H 3.814 3.592 2.341 1.00 . A A . 24 LEU HD23 1 1
11 6484 1 1 24 LEU HG H 6.273 4.787 2.116 1.00 . A A . 24 LEU HG 1 1
11 6485 1 1 24 LEU N N 5.564 2.494 4.022 1.00 . A A . 24 LEU N 1 1
11 6486 1 1 24 LEU O O 8.446 3.707 2.397 1.00 . A A . 24 LEU O 1 1
11 6487 1 1 25 SER C C 10.636 3.220 4.656 1.00 . A A . 25 SER C 1 1
11 6488 1 1 25 SER CA C 9.350 3.964 5.004 1.00 . A A . 25 SER CA 1 1
11 6489 1 1 25 SER CB C 9.291 4.224 6.511 1.00 . A A . 25 SER CB 1 1
11 6490 1 1 25 SER H H 7.642 2.736 5.245 1.00 . A A . 25 SER H 1 1
11 6491 1 1 25 SER HA H 9.342 4.910 4.485 1.00 . A A . 25 SER HA 1 1
11 6492 1 1 25 SER HB2 H 8.264 4.454 6.792 1.00 . A A . 25 SER HB2 1 1
11 6493 1 1 25 SER HB3 H 9.619 3.339 7.039 1.00 . A A . 25 SER HB3 1 1
11 6494 1 1 25 SER HG H 9.777 5.731 7.666 1.00 . A A . 25 SER HG 1 1
11 6495 1 1 25 SER N N 8.180 3.207 4.575 1.00 . A A . 25 SER N 1 1
11 6496 1 1 25 SER O O 11.558 3.793 4.073 1.00 . A A . 25 SER O 1 1
11 6497 1 1 25 SER OG O 10.125 5.309 6.875 1.00 . A A . 25 SER OG 1 1
11 6498 1 1 26 ASP C C 11.977 0.822 3.248 1.00 . A A . 26 ASP C 1 1
11 6499 1 1 26 ASP CA C 11.860 1.120 4.739 1.00 . A A . 26 ASP CA 1 1
11 6500 1 1 26 ASP CB C 11.787 -0.188 5.529 1.00 . A A . 26 ASP CB 1 1
11 6501 1 1 26 ASP CG C 13.040 -0.444 6.344 1.00 . A A . 26 ASP CG 1 1
11 6502 1 1 26 ASP H H 9.922 1.544 5.477 1.00 . A A . 26 ASP H 1 1
11 6503 1 1 26 ASP HA H 12.735 1.669 5.054 1.00 . A A . 26 ASP HA 1 1
11 6504 1 1 26 ASP HB2 H 10.932 -0.144 6.203 1.00 . A A . 26 ASP HB2 1 1
11 6505 1 1 26 ASP HB3 H 11.656 -1.010 4.840 1.00 . A A . 26 ASP HB3 1 1
11 6506 1 1 26 ASP HD2 H 14.522 -1.532 6.612 1.00 . A A . 26 ASP HD2 1 1
11 6507 1 1 26 ASP N N 10.690 1.942 5.015 1.00 . A A . 26 ASP N 1 1
11 6508 1 1 26 ASP O O 13.080 0.703 2.713 1.00 . A A . 26 ASP O 1 1
11 6509 1 1 26 ASP OD1 O 13.314 0.346 7.273 1.00 . A A . 26 ASP OD1 1 1
11 6510 1 1 26 ASP OD2 O 13.746 -1.431 6.056 1.00 . A A . 26 ASP OD2 1 1
11 6511 1 1 27 VAL C C 11.435 1.559 0.354 1.00 . A A . 27 VAL C 1 1
11 6512 1 1 27 VAL CA C 10.807 0.421 1.152 1.00 . A A . 27 VAL CA 1 1
11 6513 1 1 27 VAL CB C 9.367 0.191 0.652 1.00 . A A . 27 VAL CB 1 1
11 6514 1 1 27 VAL CG1 C 9.373 -0.251 -0.804 1.00 . A A . 27 VAL CG1 1 1
11 6515 1 1 27 VAL CG2 C 8.658 -0.832 1.526 1.00 . A A . 27 VAL CG2 1 1
11 6516 1 1 27 VAL H H 9.987 0.809 3.064 1.00 . A A . 27 VAL H 1 1
11 6517 1 1 27 VAL HA H 11.374 -0.481 0.980 1.00 . A A . 27 VAL HA 1 1
11 6518 1 1 27 VAL HB H 8.832 1.127 0.719 1.00 . A A . 27 VAL HB 1 1
11 6519 1 1 27 VAL HG11 H 10.370 -0.563 -1.081 1.00 . A A . 27 VAL HG11 1 1
11 6520 1 1 27 VAL HG12 H 8.686 -1.076 -0.931 1.00 . A A . 27 VAL HG12 1 1
11 6521 1 1 27 VAL HG13 H 9.067 0.572 -1.431 1.00 . A A . 27 VAL HG13 1 1
11 6522 1 1 27 VAL HG21 H 7.715 -1.099 1.074 1.00 . A A . 27 VAL HG21 1 1
11 6523 1 1 27 VAL HG22 H 9.275 -1.712 1.624 1.00 . A A . 27 VAL HG22 1 1
11 6524 1 1 27 VAL HG23 H 8.479 -0.408 2.504 1.00 . A A . 27 VAL HG23 1 1
11 6525 1 1 27 VAL N N 10.833 0.704 2.582 1.00 . A A . 27 VAL N 1 1
11 6526 1 1 27 VAL O O 11.887 1.363 -0.773 1.00 . A A . 27 VAL O 1 1
11 6527 1 1 28 ASN C C 13.556 3.846 0.290 1.00 . A A . 28 ASN C 1 1
11 6528 1 1 28 ASN CA C 12.031 3.918 0.294 1.00 . A A . 28 ASN CA 1 1
11 6529 1 1 28 ASN CB C 11.571 5.196 0.995 1.00 . A A . 28 ASN CB 1 1
11 6530 1 1 28 ASN CG C 11.764 6.431 0.135 1.00 . A A . 28 ASN CG 1 1
11 6531 1 1 28 ASN H H 11.082 2.839 1.849 1.00 . A A . 28 ASN H 1 1
11 6532 1 1 28 ASN HA H 11.680 3.931 -0.727 1.00 . A A . 28 ASN HA 1 1
11 6533 1 1 28 ASN HB2 H 10.514 5.100 1.240 1.00 . A A . 28 ASN HB2 1 1
11 6534 1 1 28 ASN HB3 H 12.136 5.323 1.907 1.00 . A A . 28 ASN HB3 1 1
11 6535 1 1 28 ASN HD21 H 13.080 7.162 1.432 1.00 . A A . 28 ASN HD21 1 1
11 6536 1 1 28 ASN HD22 H 12.767 8.144 0.045 1.00 . A A . 28 ASN HD22 1 1
11 6537 1 1 28 ASN N N 11.459 2.747 0.949 1.00 . A A . 28 ASN N 1 1
11 6538 1 1 28 ASN ND2 N 12.624 7.338 0.583 1.00 . A A . 28 ASN ND2 1 1
11 6539 1 1 28 ASN O O 14.200 4.200 -0.698 1.00 . A A . 28 ASN O 1 1
11 6540 1 1 28 ASN OD1 O 11.146 6.566 -0.923 1.00 . A A . 28 ASN OD1 1 1
11 6541 1 1 29 GLN C C 16.083 2.029 0.802 1.00 . A A . 29 GLN C 1 1
11 6542 1 1 29 GLN CA C 15.573 3.273 1.524 1.00 . A A . 29 GLN CA 1 1
11 6543 1 1 29 GLN CB C 15.977 3.221 2.999 1.00 . A A . 29 GLN CB 1 1
11 6544 1 1 29 GLN CD C 16.206 1.737 5.030 1.00 . A A . 29 GLN CD 1 1
11 6545 1 1 29 GLN CG C 15.474 1.984 3.725 1.00 . A A . 29 GLN CG 1 1
11 6546 1 1 29 GLN H H 13.558 3.124 2.153 1.00 . A A . 29 GLN H 1 1
11 6547 1 1 29 GLN HA H 16.016 4.144 1.067 1.00 . A A . 29 GLN HA 1 1
11 6548 1 1 29 GLN HB2 H 17.066 3.236 3.058 1.00 . A A . 29 GLN HB2 1 1
11 6549 1 1 29 GLN HB3 H 15.580 4.092 3.499 1.00 . A A . 29 GLN HB3 1 1
11 6550 1 1 29 GLN HE21 H 17.867 1.276 4.041 1.00 . A A . 29 GLN HE21 1 1
11 6551 1 1 29 GLN HE22 H 17.972 1.201 5.764 1.00 . A A . 29 GLN HE22 1 1
11 6552 1 1 29 GLN HG2 H 14.413 2.109 3.937 1.00 . A A . 29 GLN HG2 1 1
11 6553 1 1 29 GLN HG3 H 15.611 1.125 3.084 1.00 . A A . 29 GLN HG3 1 1
11 6554 1 1 29 GLN N N 14.125 3.388 1.400 1.00 . A A . 29 GLN N 1 1
11 6555 1 1 29 GLN NE2 N 17.476 1.367 4.937 1.00 . A A . 29 GLN NE2 1 1
11 6556 1 1 29 GLN O O 17.236 1.977 0.375 1.00 . A A . 29 GLN O 1 1
11 6557 1 1 29 GLN OE1 O 15.632 1.878 6.112 1.00 . A A . 29 GLN OE1 1 1
11 6558 1 1 30 ALA C C 15.921 0.036 -1.467 1.00 . A A . 30 ALA C 1 1
11 6559 1 1 30 ALA CA C 15.578 -0.213 -0.003 1.00 . A A . 30 ALA CA 1 1
11 6560 1 1 30 ALA CB C 14.447 -1.224 0.113 1.00 . A A . 30 ALA CB 1 1
11 6561 1 1 30 ALA H H 14.311 1.133 1.030 1.00 . A A . 30 ALA H 1 1
11 6562 1 1 30 ALA HA H 16.445 -0.621 0.495 1.00 . A A . 30 ALA HA 1 1
11 6563 1 1 30 ALA HB1 H 14.038 -1.191 1.113 1.00 . A A . 30 ALA HB1 1 1
11 6564 1 1 30 ALA HB2 H 13.674 -0.981 -0.600 1.00 . A A . 30 ALA HB2 1 1
11 6565 1 1 30 ALA HB3 H 14.828 -2.213 -0.089 1.00 . A A . 30 ALA HB3 1 1
11 6566 1 1 30 ALA N N 15.216 1.031 0.669 1.00 . A A . 30 ALA N 1 1
11 6567 1 1 30 ALA O O 16.724 -0.685 -2.059 1.00 . A A . 30 ALA O 1 1
11 6568 1 1 31 SER C C 17.027 1.641 -3.704 1.00 . A A . 31 SER C 1 1
11 6569 1 1 31 SER CA C 15.542 1.401 -3.447 1.00 . A A . 31 SER CA 1 1
11 6570 1 1 31 SER CB C 14.738 2.645 -3.834 1.00 . A A . 31 SER CB 1 1
11 6571 1 1 31 SER H H 14.675 1.600 -1.526 1.00 . A A . 31 SER H 1 1
11 6572 1 1 31 SER HA H 15.214 0.569 -4.051 1.00 . A A . 31 SER HA 1 1
11 6573 1 1 31 SER HB2 H 14.803 2.788 -4.913 1.00 . A A . 31 SER HB2 1 1
11 6574 1 1 31 SER HB3 H 13.706 2.504 -3.551 1.00 . A A . 31 SER HB3 1 1
11 6575 1 1 31 SER HG H 15.377 3.608 -2.253 1.00 . A A . 31 SER HG 1 1
11 6576 1 1 31 SER N N 15.305 1.062 -2.049 1.00 . A A . 31 SER N 1 1
11 6577 1 1 31 SER O O 17.500 1.518 -4.833 1.00 . A A . 31 SER O 1 1
11 6578 1 1 31 SER OG O 15.239 3.799 -3.182 1.00 . A A . 31 SER OG 1 1
11 6579 1 1 32 ARG C C 19.951 0.956 -3.050 1.00 . A A . 32 ARG C 1 1
11 6580 1 1 32 ARG CA C 19.187 2.243 -2.757 1.00 . A A . 32 ARG CA 1 1
11 6581 1 1 32 ARG CB C 19.712 2.878 -1.468 1.00 . A A . 32 ARG CB 1 1
11 6582 1 1 32 ARG CD C 20.703 5.104 -2.091 1.00 . A A . 32 ARG CD 1 1
11 6583 1 1 32 ARG CG C 20.993 3.674 -1.660 1.00 . A A . 32 ARG CG 1 1
11 6584 1 1 32 ARG CZ C 20.497 6.389 -0.006 1.00 . A A . 32 ARG CZ 1 1
11 6585 1 1 32 ARG H H 17.321 2.068 -1.772 1.00 . A A . 32 ARG H 1 1
11 6586 1 1 32 ARG HA H 19.337 2.931 -3.574 1.00 . A A . 32 ARG HA 1 1
11 6587 1 1 32 ARG HB2 H 18.946 3.548 -1.078 1.00 . A A . 32 ARG HB2 1 1
11 6588 1 1 32 ARG HB3 H 19.903 2.098 -0.748 1.00 . A A . 32 ARG HB3 1 1
11 6589 1 1 32 ARG HD2 H 21.646 5.619 -2.267 1.00 . A A . 32 ARG HD2 1 1
11 6590 1 1 32 ARG HD3 H 20.134 5.080 -3.008 1.00 . A A . 32 ARG HD3 1 1
11 6591 1 1 32 ARG HE H 18.979 5.920 -1.210 1.00 . A A . 32 ARG HE 1 1
11 6592 1 1 32 ARG HG2 H 21.543 3.694 -0.719 1.00 . A A . 32 ARG HG2 1 1
11 6593 1 1 32 ARG HG3 H 21.594 3.194 -2.417 1.00 . A A . 32 ARG HG3 1 1
11 6594 1 1 32 ARG HH11 H 22.375 5.802 -0.460 1.00 . A A . 32 ARG HH11 1 1
11 6595 1 1 32 ARG HH12 H 22.217 6.710 1.007 1.00 . A A . 32 ARG HH12 1 1
11 6596 1 1 32 ARG HH21 H 18.756 7.116 0.720 1.00 . A A . 32 ARG HH21 1 1
11 6597 1 1 32 ARG HH22 H 20.156 7.456 1.677 1.00 . A A . 32 ARG HH22 1 1
11 6598 1 1 32 ARG N N 17.757 1.984 -2.648 1.00 . A A . 32 ARG N 1 1
11 6599 1 1 32 ARG NE N 19.944 5.837 -1.080 1.00 . A A . 32 ARG NE 1 1
11 6600 1 1 32 ARG NH1 N 21.804 6.292 0.198 1.00 . A A . 32 ARG NH1 1 1
11 6601 1 1 32 ARG NH2 N 19.740 7.041 0.868 1.00 . A A . 32 ARG NH2 1 1
11 6602 1 1 32 ARG O O 21.114 0.990 -3.454 1.00 . A A . 32 ARG O 1 1
11 6603 1 1 33 ILE C C 18.960 -2.403 -3.839 1.00 . A A . 33 ILE C 1 1
11 6604 1 1 33 ILE CA C 19.908 -1.476 -3.087 1.00 . A A . 33 ILE CA 1 1
11 6605 1 1 33 ILE CB C 20.332 -2.152 -1.770 1.00 . A A . 33 ILE CB 1 1
11 6606 1 1 33 ILE CD1 C 19.896 -0.487 0.104 1.00 . A A . 33 ILE CD1 1 1
11 6607 1 1 33 ILE CG1 C 20.923 -1.121 -0.808 1.00 . A A . 33 ILE CG1 1 1
11 6608 1 1 33 ILE CG2 C 21.333 -3.263 -2.045 1.00 . A A . 33 ILE CG2 1 1
11 6609 1 1 33 ILE H H 18.365 -0.141 -2.522 1.00 . A A . 33 ILE H 1 1
11 6610 1 1 33 ILE HA H 20.791 -1.317 -3.688 1.00 . A A . 33 ILE HA 1 1
11 6611 1 1 33 ILE HB H 19.455 -2.594 -1.319 1.00 . A A . 33 ILE HB 1 1
11 6612 1 1 33 ILE HD11 H 19.743 -1.119 0.967 1.00 . A A . 33 ILE HD11 1 1
11 6613 1 1 33 ILE HD12 H 20.249 0.481 0.427 1.00 . A A . 33 ILE HD12 1 1
11 6614 1 1 33 ILE HD13 H 18.964 -0.372 -0.428 1.00 . A A . 33 ILE HD13 1 1
11 6615 1 1 33 ILE HG12 H 21.673 -1.615 -0.192 1.00 . A A . 33 ILE HG12 1 1
11 6616 1 1 33 ILE HG13 H 21.391 -0.332 -1.381 1.00 . A A . 33 ILE HG13 1 1
11 6617 1 1 33 ILE HG21 H 21.882 -3.486 -1.141 1.00 . A A . 33 ILE HG21 1 1
11 6618 1 1 33 ILE HG22 H 20.809 -4.149 -2.373 1.00 . A A . 33 ILE HG22 1 1
11 6619 1 1 33 ILE HG23 H 22.021 -2.947 -2.814 1.00 . A A . 33 ILE HG23 1 1
11 6620 1 1 33 ILE N N 19.291 -0.178 -2.844 1.00 . A A . 33 ILE N 1 1
11 6621 1 1 33 ILE O O 19.253 -3.581 -4.038 1.00 . A A . 33 ILE O 1 1
11 6622 1 1 34 ASN C C 16.616 -2.073 -6.391 1.00 . A A . 34 ASN C 1 1
11 6623 1 1 34 ASN CA C 16.827 -2.640 -4.991 1.00 . A A . 34 ASN CA 1 1
11 6624 1 1 34 ASN CB C 15.498 -2.658 -4.232 1.00 . A A . 34 ASN CB 1 1
11 6625 1 1 34 ASN CG C 15.325 -3.912 -3.398 1.00 . A A . 34 ASN CG 1 1
11 6626 1 1 34 ASN H H 17.642 -0.918 -4.070 1.00 . A A . 34 ASN H 1 1
11 6627 1 1 34 ASN HA H 17.197 -3.651 -5.075 1.00 . A A . 34 ASN HA 1 1
11 6628 1 1 34 ASN HB2 H 15.460 -1.790 -3.574 1.00 . A A . 34 ASN HB2 1 1
11 6629 1 1 34 ASN HB3 H 14.684 -2.601 -4.939 1.00 . A A . 34 ASN HB3 1 1
11 6630 1 1 34 ASN HD21 H 15.876 -2.932 -1.759 1.00 . A A . 34 ASN HD21 1 1
11 6631 1 1 34 ASN HD22 H 15.485 -4.600 -1.539 1.00 . A A . 34 ASN HD22 1 1
11 6632 1 1 34 ASN N N 17.819 -1.862 -4.259 1.00 . A A . 34 ASN N 1 1
11 6633 1 1 34 ASN ND2 N 15.589 -3.804 -2.101 1.00 . A A . 34 ASN ND2 1 1
11 6634 1 1 34 ASN O O 16.819 -2.767 -7.389 1.00 . A A . 34 ASN O 1 1
11 6635 1 1 34 ASN OD1 O 14.958 -4.969 -3.915 1.00 . A A . 34 ASN OD1 1 1
11 6636 1 1 35 ARG C C 14.837 -0.829 -8.495 1.00 . A A . 35 ARG C 1 1
11 6637 1 1 35 ARG CA C 15.974 -0.151 -7.737 1.00 . A A . 35 ARG CA 1 1
11 6638 1 1 35 ARG CB C 17.247 -0.164 -8.586 1.00 . A A . 35 ARG CB 1 1
11 6639 1 1 35 ARG CD C 18.519 1.809 -9.485 1.00 . A A . 35 ARG CD 1 1
11 6640 1 1 35 ARG CG C 17.287 0.931 -9.640 1.00 . A A . 35 ARG CG 1 1
11 6641 1 1 35 ARG CZ C 19.108 3.890 -8.317 1.00 . A A . 35 ARG CZ 1 1
11 6642 1 1 35 ARG H H 16.069 -0.310 -5.628 1.00 . A A . 35 ARG H 1 1
11 6643 1 1 35 ARG HA H 15.697 0.873 -7.535 1.00 . A A . 35 ARG HA 1 1
11 6644 1 1 35 ARG HB2 H 18.103 -0.035 -7.923 1.00 . A A . 35 ARG HB2 1 1
11 6645 1 1 35 ARG HB3 H 17.321 -1.118 -9.085 1.00 . A A . 35 ARG HB3 1 1
11 6646 1 1 35 ARG HD2 H 19.375 1.180 -9.244 1.00 . A A . 35 ARG HD2 1 1
11 6647 1 1 35 ARG HD3 H 18.703 2.316 -10.420 1.00 . A A . 35 ARG HD3 1 1
11 6648 1 1 35 ARG HE H 17.641 2.655 -7.772 1.00 . A A . 35 ARG HE 1 1
11 6649 1 1 35 ARG HG2 H 17.303 0.470 -10.628 1.00 . A A . 35 ARG HG2 1 1
11 6650 1 1 35 ARG HG3 H 16.403 1.544 -9.542 1.00 . A A . 35 ARG HG3 1 1
11 6651 1 1 35 ARG HH11 H 20.242 3.474 -9.937 1.00 . A A . 35 ARG HH11 1 1
11 6652 1 1 35 ARG HH12 H 20.646 4.938 -9.104 1.00 . A A . 35 ARG HH12 1 1
11 6653 1 1 35 ARG HH21 H 18.165 4.580 -6.666 1.00 . A A . 35 ARG HH21 1 1
11 6654 1 1 35 ARG HH22 H 19.465 5.566 -7.245 1.00 . A A . 35 ARG HH22 1 1
11 6655 1 1 35 ARG N N 16.212 -0.809 -6.458 1.00 . A A . 35 ARG N 1 1
11 6656 1 1 35 ARG NE N 18.353 2.803 -8.429 1.00 . A A . 35 ARG NE 1 1
11 6657 1 1 35 ARG NH1 N 20.079 4.120 -9.191 1.00 . A A . 35 ARG NH1 1 1
11 6658 1 1 35 ARG NH2 N 18.895 4.750 -7.328 1.00 . A A . 35 ARG NH2 1 1
11 6659 1 1 35 ARG O O 14.658 -0.612 -9.693 1.00 . A A . 35 ARG O 1 1
11 6660 1 1 36 LYS C C 13.412 -3.193 -9.586 1.00 . A A . 36 LYS C 1 1
11 6661 1 1 36 LYS CA C 12.949 -2.363 -8.394 1.00 . A A . 36 LYS CA 1 1
11 6662 1 1 36 LYS CB C 11.871 -1.372 -8.837 1.00 . A A . 36 LYS CB 1 1
11 6663 1 1 36 LYS CD C 10.221 -1.457 -6.946 1.00 . A A . 36 LYS CD 1 1
11 6664 1 1 36 LYS CE C 10.055 -1.000 -5.505 1.00 . A A . 36 LYS CE 1 1
11 6665 1 1 36 LYS CG C 11.238 -0.609 -7.687 1.00 . A A . 36 LYS CG 1 1
11 6666 1 1 36 LYS H H 14.262 -1.785 -6.836 1.00 . A A . 36 LYS H 1 1
11 6667 1 1 36 LYS HA H 12.535 -3.024 -7.648 1.00 . A A . 36 LYS HA 1 1
11 6668 1 1 36 LYS HB2 H 12.326 -0.654 -9.519 1.00 . A A . 36 LYS HB2 1 1
11 6669 1 1 36 LYS HB3 H 11.091 -1.914 -9.354 1.00 . A A . 36 LYS HB3 1 1
11 6670 1 1 36 LYS HD2 H 9.260 -1.383 -7.454 1.00 . A A . 36 LYS HD2 1 1
11 6671 1 1 36 LYS HD3 H 10.553 -2.486 -6.951 1.00 . A A . 36 LYS HD3 1 1
11 6672 1 1 36 LYS HE2 H 11.041 -0.830 -5.071 1.00 . A A . 36 LYS HE2 1 1
11 6673 1 1 36 LYS HE3 H 9.498 -0.073 -5.498 1.00 . A A . 36 LYS HE3 1 1
11 6674 1 1 36 LYS HG2 H 12.020 -0.304 -6.991 1.00 . A A . 36 LYS HG2 1 1
11 6675 1 1 36 LYS HG3 H 10.742 0.270 -8.080 1.00 . A A . 36 LYS HG3 1 1
11 6676 1 1 36 LYS HZ1 H 8.337 -2.064 -4.981 1.00 . A A . 36 LYS HZ1 1 1
11 6677 1 1 36 LYS HZ2 H 9.363 -1.735 -3.677 1.00 . A A . 36 LYS HZ2 1 1
11 6678 1 1 36 LYS HZ3 H 9.770 -2.941 -4.792 1.00 . A A . 36 LYS HZ3 1 1
11 6679 1 1 36 LYS N N 14.070 -1.652 -7.789 1.00 . A A . 36 LYS N 1 1
11 6680 1 1 36 LYS NZ N 9.330 -2.006 -4.682 1.00 . A A . 36 LYS NZ 1 1
11 6681 1 1 36 LYS O O 13.311 -2.763 -10.734 1.00 . A A . 36 LYS O 1 1
11 6682 1 1 37 LYS C C 13.353 -6.353 -10.673 1.00 . A A . 37 LYS C 1 1
11 6683 1 1 37 LYS CA C 14.395 -5.286 -10.354 1.00 . A A . 37 LYS CA 1 1
11 6684 1 1 37 LYS CB C 15.708 -5.947 -9.932 1.00 . A A . 37 LYS CB 1 1
11 6685 1 1 37 LYS CD C 18.146 -5.372 -9.758 1.00 . A A . 37 LYS CD 1 1
11 6686 1 1 37 LYS CE C 18.653 -4.568 -10.946 1.00 . A A . 37 LYS CE 1 1
11 6687 1 1 37 LYS CG C 16.731 -4.971 -9.378 1.00 . A A . 37 LYS CG 1 1
11 6688 1 1 37 LYS H H 13.973 -4.679 -8.371 1.00 . A A . 37 LYS H 1 1
11 6689 1 1 37 LYS HA H 14.569 -4.693 -11.240 1.00 . A A . 37 LYS HA 1 1
11 6690 1 1 37 LYS HB2 H 15.488 -6.688 -9.163 1.00 . A A . 37 LYS HB2 1 1
11 6691 1 1 37 LYS HB3 H 16.140 -6.442 -10.791 1.00 . A A . 37 LYS HB3 1 1
11 6692 1 1 37 LYS HD2 H 18.804 -5.198 -8.906 1.00 . A A . 37 LYS HD2 1 1
11 6693 1 1 37 LYS HD3 H 18.159 -6.422 -10.014 1.00 . A A . 37 LYS HD3 1 1
11 6694 1 1 37 LYS HE2 H 19.434 -5.137 -11.451 1.00 . A A . 37 LYS HE2 1 1
11 6695 1 1 37 LYS HE3 H 17.833 -4.404 -11.629 1.00 . A A . 37 LYS HE3 1 1
11 6696 1 1 37 LYS HG2 H 16.525 -3.978 -9.777 1.00 . A A . 37 LYS HG2 1 1
11 6697 1 1 37 LYS HG3 H 16.650 -4.951 -8.300 1.00 . A A . 37 LYS HG3 1 1
11 6698 1 1 37 LYS HZ1 H 19.000 -3.077 -9.524 1.00 . A A . 37 LYS HZ1 1 1
11 6699 1 1 37 LYS HZ2 H 18.781 -2.488 -11.095 1.00 . A A . 37 LYS HZ2 1 1
11 6700 1 1 37 LYS HZ3 H 20.239 -3.235 -10.667 1.00 . A A . 37 LYS HZ3 1 1
11 6701 1 1 37 LYS N N 13.919 -4.389 -9.306 1.00 . A A . 37 LYS N 1 1
11 6702 1 1 37 LYS NZ N 19.208 -3.250 -10.528 1.00 . A A . 37 LYS NZ 1 1
11 6703 1 1 37 LYS O O 13.265 -6.832 -11.804 1.00 . A A . 37 LYS O 1 1
11 6704 1 1 38 LYS C C 10.460 -7.253 -10.819 1.00 . A A . 38 LYS C 1 1
11 6705 1 1 38 LYS CA C 11.527 -7.732 -9.841 1.00 . A A . 38 LYS CA 1 1
11 6706 1 1 38 LYS CB C 10.885 -8.068 -8.493 1.00 . A A . 38 LYS CB 1 1
11 6707 1 1 38 LYS CD C 10.471 -9.781 -6.703 1.00 . A A . 38 LYS CD 1 1
11 6708 1 1 38 LYS CE C 9.647 -11.056 -6.765 1.00 . A A . 38 LYS CE 1 1
11 6709 1 1 38 LYS CG C 11.149 -9.490 -8.032 1.00 . A A . 38 LYS CG 1 1
11 6710 1 1 38 LYS H H 12.684 -6.304 -8.790 1.00 . A A . 38 LYS H 1 1
11 6711 1 1 38 LYS HA H 11.991 -8.621 -10.241 1.00 . A A . 38 LYS HA 1 1
11 6712 1 1 38 LYS HB2 H 11.283 -7.383 -7.743 1.00 . A A . 38 LYS HB2 1 1
11 6713 1 1 38 LYS HB3 H 9.816 -7.930 -8.573 1.00 . A A . 38 LYS HB3 1 1
11 6714 1 1 38 LYS HD2 H 11.235 -9.890 -5.933 1.00 . A A . 38 LYS HD2 1 1
11 6715 1 1 38 LYS HD3 H 9.823 -8.955 -6.451 1.00 . A A . 38 LYS HD3 1 1
11 6716 1 1 38 LYS HE2 H 8.845 -10.925 -7.491 1.00 . A A . 38 LYS HE2 1 1
11 6717 1 1 38 LYS HE3 H 10.285 -11.868 -7.083 1.00 . A A . 38 LYS HE3 1 1
11 6718 1 1 38 LYS HG2 H 10.768 -10.183 -8.783 1.00 . A A . 38 LYS HG2 1 1
11 6719 1 1 38 LYS HG3 H 12.215 -9.631 -7.920 1.00 . A A . 38 LYS HG3 1 1
11 6720 1 1 38 LYS HZ1 H 8.043 -11.625 -5.551 1.00 . A A . 38 LYS HZ1 1 1
11 6721 1 1 38 LYS HZ2 H 9.147 -10.593 -4.791 1.00 . A A . 38 LYS HZ2 1 1
11 6722 1 1 38 LYS HZ3 H 9.539 -12.219 -5.033 1.00 . A A . 38 LYS HZ3 1 1
11 6723 1 1 38 LYS N N 12.565 -6.721 -9.669 1.00 . A A . 38 LYS N 1 1
11 6724 1 1 38 LYS NZ N 9.052 -11.396 -5.442 1.00 . A A . 38 LYS NZ 1 1
11 6725 1 1 38 LYS O O 9.789 -8.059 -11.466 1.00 . A A . 38 LYS O 1 1
11 6726 1 1 39 HIS C C 9.949 -5.021 -13.176 1.00 . A A . 39 HIS C 1 1
11 6727 1 1 39 HIS CA C 9.321 -5.351 -11.826 1.00 . A A . 39 HIS CA 1 1
11 6728 1 1 39 HIS CB C 8.721 -4.086 -11.208 1.00 . A A . 39 HIS CB 1 1
11 6729 1 1 39 HIS CD2 C 6.937 -3.474 -12.988 1.00 . A A . 39 HIS CD2 1 1
11 6730 1 1 39 HIS CE1 C 5.191 -3.363 -11.666 1.00 . A A . 39 HIS CE1 1 1
11 6731 1 1 39 HIS CG C 7.359 -3.752 -11.732 1.00 . A A . 39 HIS CG 1 1
11 6732 1 1 39 HIS H H 10.870 -5.346 -10.382 1.00 . A A . 39 HIS H 1 1
11 6733 1 1 39 HIS HA H 8.535 -6.075 -11.975 1.00 . A A . 39 HIS HA 1 1
11 6734 1 1 39 HIS HB2 H 8.656 -4.225 -10.129 1.00 . A A . 39 HIS HB2 1 1
11 6735 1 1 39 HIS HB3 H 9.371 -3.248 -11.415 1.00 . A A . 39 HIS HB3 1 1
11 6736 1 1 39 HIS HD1 H 6.222 -3.823 -9.959 1.00 . A A . 39 HIS HD1 1 1
11 6737 1 1 39 HIS HD2 H 7.548 -3.447 -13.879 1.00 . A A . 39 HIS HD2 1 1
11 6738 1 1 39 HIS HE1 H 4.181 -3.234 -11.306 1.00 . A A . 39 HIS HE1 1 1
11 6739 1 1 39 HIS HE2 H 4.991 -3.003 -13.702 1.00 . A A . 39 HIS HE2 1 1
11 6740 1 1 39 HIS N N 10.308 -5.937 -10.923 1.00 . A A . 39 HIS N 1 1
11 6741 1 1 39 HIS ND1 N 6.242 -3.673 -10.928 1.00 . A A . 39 HIS ND1 1 1
11 6742 1 1 39 HIS NE2 N 5.586 -3.236 -12.920 1.00 . A A . 39 HIS NE2 1 1
11 6743 1 1 39 HIS O O 11.140 -4.715 -13.261 1.00 . A A . 39 HIS O 1 1
12 6744 1 1 1 GLY C C -7.761 -7.103 8.686 1.00 . A A . 1 GLY C 1 1
12 6745 1 1 1 GLY CA C -6.425 -7.478 9.297 1.00 . A A . 1 GLY CA 1 1
12 6746 1 1 1 GLY H1 H -7.194 -8.875 10.692 1.00 . A A . 1 GLY H1 1 1
12 6747 1 1 1 GLY HA2 H -6.116 -6.693 9.970 1.00 . A A . 1 GLY HA2 1 1
12 6748 1 1 1 GLY HA3 H -5.693 -7.572 8.508 1.00 . A A . 1 GLY HA3 1 1
12 6749 1 1 1 GLY N N -6.483 -8.729 10.032 1.00 . A A . 1 GLY N 1 1
12 6750 1 1 1 GLY O O -8.486 -7.964 8.186 1.00 . A A . 1 GLY O 1 1
12 6751 1 1 2 THR C C -9.435 -3.809 8.264 1.00 . A A . 2 THR C 1 1
12 6752 1 1 2 THR CA C -9.344 -5.329 8.171 1.00 . A A . 2 THR CA 1 1
12 6753 1 1 2 THR CB C -10.554 -5.950 8.895 1.00 . A A . 2 THR CB 1 1
12 6754 1 1 2 THR CG2 C -11.178 -7.054 8.058 1.00 . A A . 2 THR CG2 1 1
12 6755 1 1 2 THR H H -7.466 -5.178 9.135 1.00 . A A . 2 THR H 1 1
12 6756 1 1 2 THR HA H -9.386 -5.620 7.130 1.00 . A A . 2 THR HA 1 1
12 6757 1 1 2 THR HB H -11.293 -5.176 9.055 1.00 . A A . 2 THR HB 1 1
12 6758 1 1 2 THR HG1 H -9.644 -5.812 10.640 1.00 . A A . 2 THR HG1 1 1
12 6759 1 1 2 THR HG21 H -12.145 -6.733 7.700 1.00 . A A . 2 THR HG21 1 1
12 6760 1 1 2 THR HG22 H -11.295 -7.942 8.662 1.00 . A A . 2 THR HG22 1 1
12 6761 1 1 2 THR HG23 H -10.539 -7.273 7.215 1.00 . A A . 2 THR HG23 1 1
12 6762 1 1 2 THR N N -8.087 -5.817 8.723 1.00 . A A . 2 THR N 1 1
12 6763 1 1 2 THR O O -10.525 -3.250 8.384 1.00 . A A . 2 THR O 1 1
12 6764 1 1 2 THR OG1 O -10.148 -6.477 10.163 1.00 . A A . 2 THR OG1 1 1
12 6765 1 1 3 TRP C C -8.779 -1.062 7.008 1.00 . A A . 3 TRP C 1 1
12 6766 1 1 3 TRP CA C -8.233 -1.693 8.284 1.00 . A A . 3 TRP CA 1 1
12 6767 1 1 3 TRP CB C -6.799 -1.224 8.526 1.00 . A A . 3 TRP CB 1 1
12 6768 1 1 3 TRP CD1 C -5.355 -2.612 10.128 1.00 . A A . 3 TRP CD1 1 1
12 6769 1 1 3 TRP CD2 C -6.599 -1.043 11.133 1.00 . A A . 3 TRP CD2 1 1
12 6770 1 1 3 TRP CE2 C -5.860 -1.730 12.117 1.00 . A A . 3 TRP CE2 1 1
12 6771 1 1 3 TRP CE3 C -7.454 -0.013 11.531 1.00 . A A . 3 TRP CE3 1 1
12 6772 1 1 3 TRP CG C -6.261 -1.624 9.868 1.00 . A A . 3 TRP CG 1 1
12 6773 1 1 3 TRP CH2 C -6.795 -0.402 13.832 1.00 . A A . 3 TRP CH2 1 1
12 6774 1 1 3 TRP CZ2 C -5.952 -1.417 13.470 1.00 . A A . 3 TRP CZ2 1 1
12 6775 1 1 3 TRP CZ3 C -7.543 0.296 12.875 1.00 . A A . 3 TRP CZ3 1 1
12 6776 1 1 3 TRP H H -7.447 -3.651 8.110 1.00 . A A . 3 TRP H 1 1
12 6777 1 1 3 TRP HA H -8.849 -1.385 9.116 1.00 . A A . 3 TRP HA 1 1
12 6778 1 1 3 TRP HB2 H -6.157 -1.643 7.750 1.00 . A A . 3 TRP HB2 1 1
12 6779 1 1 3 TRP HB3 H -6.764 -0.146 8.460 1.00 . A A . 3 TRP HB3 1 1
12 6780 1 1 3 TRP HD1 H -4.908 -3.239 9.373 1.00 . A A . 3 TRP HD1 1 1
12 6781 1 1 3 TRP HE1 H -4.496 -3.312 11.912 1.00 . A A . 3 TRP HE1 1 1
12 6782 1 1 3 TRP HE3 H -8.038 0.539 10.809 1.00 . A A . 3 TRP HE3 1 1
12 6783 1 1 3 TRP HH2 H -6.897 -0.128 14.869 1.00 . A A . 3 TRP HH2 1 1
12 6784 1 1 3 TRP HZ2 H -5.381 -1.947 14.220 1.00 . A A . 3 TRP HZ2 1 1
12 6785 1 1 3 TRP HZ3 H -8.198 1.092 13.202 1.00 . A A . 3 TRP HZ3 1 1
12 6786 1 1 3 TRP N N -8.283 -3.149 8.206 1.00 . A A . 3 TRP N 1 1
12 6787 1 1 3 TRP NE1 N -5.111 -2.682 11.477 1.00 . A A . 3 TRP NE1 1 1
12 6788 1 1 3 TRP O O -9.263 0.070 7.023 1.00 . A A . 3 TRP O 1 1
12 6789 1 1 4 ASP C C -10.710 -1.343 4.570 1.00 . A A . 4 ASP C 1 1
12 6790 1 1 4 ASP CA C -9.186 -1.310 4.622 1.00 . A A . 4 ASP CA 1 1
12 6791 1 1 4 ASP CB C -8.608 -2.148 3.481 1.00 . A A . 4 ASP CB 1 1
12 6792 1 1 4 ASP CG C -7.670 -1.351 2.595 1.00 . A A . 4 ASP CG 1 1
12 6793 1 1 4 ASP H H -8.302 -2.694 5.958 1.00 . A A . 4 ASP H 1 1
12 6794 1 1 4 ASP HA H -8.856 -0.289 4.508 1.00 . A A . 4 ASP HA 1 1
12 6795 1 1 4 ASP HB2 H -8.060 -2.989 3.907 1.00 . A A . 4 ASP HB2 1 1
12 6796 1 1 4 ASP HB3 H -9.417 -2.524 2.871 1.00 . A A . 4 ASP HB3 1 1
12 6797 1 1 4 ASP HD2 H -7.431 0.182 1.575 1.00 . A A . 4 ASP HD2 1 1
12 6798 1 1 4 ASP N N -8.698 -1.799 5.906 1.00 . A A . 4 ASP N 1 1
12 6799 1 1 4 ASP O O -11.346 -0.398 4.102 1.00 . A A . 4 ASP O 1 1
12 6800 1 1 4 ASP OD1 O -6.530 -1.811 2.370 1.00 . A A . 4 ASP OD1 1 1
12 6801 1 1 4 ASP OD2 O -8.075 -0.269 2.126 1.00 . A A . 4 ASP OD2 1 1
12 6802 1 1 5 ASP C C -13.362 -1.819 6.223 1.00 . A A . 5 ASP C 1 1
12 6803 1 1 5 ASP CA C -12.740 -2.592 5.064 1.00 . A A . 5 ASP CA 1 1
12 6804 1 1 5 ASP CB C -13.115 -4.071 5.163 1.00 . A A . 5 ASP CB 1 1
12 6805 1 1 5 ASP CG C -14.164 -4.471 4.144 1.00 . A A . 5 ASP CG 1 1
12 6806 1 1 5 ASP H H -10.729 -3.155 5.415 1.00 . A A . 5 ASP H 1 1
12 6807 1 1 5 ASP HA H -13.122 -2.194 4.136 1.00 . A A . 5 ASP HA 1 1
12 6808 1 1 5 ASP HB2 H -12.219 -4.672 5.000 1.00 . A A . 5 ASP HB2 1 1
12 6809 1 1 5 ASP HB3 H -13.501 -4.273 6.149 1.00 . A A . 5 ASP HB3 1 1
12 6810 1 1 5 ASP HD2 H -14.721 -5.749 2.914 1.00 . A A . 5 ASP HD2 1 1
12 6811 1 1 5 ASP N N -11.290 -2.435 5.054 1.00 . A A . 5 ASP N 1 1
12 6812 1 1 5 ASP O O -14.378 -1.144 6.057 1.00 . A A . 5 ASP O 1 1
12 6813 1 1 5 ASP OD1 O -15.125 -3.699 3.946 1.00 . A A . 5 ASP OD1 1 1
12 6814 1 1 5 ASP OD2 O -14.023 -5.558 3.544 1.00 . A A . 5 ASP OD2 1 1
12 6815 1 1 6 ILE C C -12.919 0.253 8.526 1.00 . A A . 6 ILE C 1 1
12 6816 1 1 6 ILE CA C -13.239 -1.237 8.582 1.00 . A A . 6 ILE CA 1 1
12 6817 1 1 6 ILE CB C -12.639 -1.830 9.869 1.00 . A A . 6 ILE CB 1 1
12 6818 1 1 6 ILE CD1 C -12.315 -4.012 11.140 1.00 . A A . 6 ILE CD1 1 1
12 6819 1 1 6 ILE CG1 C -13.012 -3.309 9.996 1.00 . A A . 6 ILE CG1 1 1
12 6820 1 1 6 ILE CG2 C -13.118 -1.052 11.086 1.00 . A A . 6 ILE CG2 1 1
12 6821 1 1 6 ILE H H -11.941 -2.478 7.466 1.00 . A A . 6 ILE H 1 1
12 6822 1 1 6 ILE HA H -14.313 -1.361 8.618 1.00 . A A . 6 ILE HA 1 1
12 6823 1 1 6 ILE HB H -11.565 -1.741 9.814 1.00 . A A . 6 ILE HB 1 1
12 6824 1 1 6 ILE HD11 H -12.195 -5.059 10.898 1.00 . A A . 6 ILE HD11 1 1
12 6825 1 1 6 ILE HD12 H -11.342 -3.566 11.298 1.00 . A A . 6 ILE HD12 1 1
12 6826 1 1 6 ILE HD13 H -12.907 -3.916 12.037 1.00 . A A . 6 ILE HD13 1 1
12 6827 1 1 6 ILE HG12 H -14.088 -3.380 10.152 1.00 . A A . 6 ILE HG12 1 1
12 6828 1 1 6 ILE HG13 H -12.748 -3.819 9.082 1.00 . A A . 6 ILE HG13 1 1
12 6829 1 1 6 ILE HG21 H -12.670 -0.069 11.083 1.00 . A A . 6 ILE HG21 1 1
12 6830 1 1 6 ILE HG22 H -14.193 -0.957 11.052 1.00 . A A . 6 ILE HG22 1 1
12 6831 1 1 6 ILE HG23 H -12.830 -1.575 11.984 1.00 . A A . 6 ILE HG23 1 1
12 6832 1 1 6 ILE N N -12.747 -1.925 7.397 1.00 . A A . 6 ILE N 1 1
12 6833 1 1 6 ILE O O -13.644 1.077 9.084 1.00 . A A . 6 ILE O 1 1
12 6834 1 1 7 GLY C C -12.159 2.701 6.606 1.00 . A A . 7 GLY C 1 1
12 6835 1 1 7 GLY CA C -11.431 1.984 7.726 1.00 . A A . 7 GLY CA 1 1
12 6836 1 1 7 GLY H H -11.289 -0.106 7.420 1.00 . A A . 7 GLY H 1 1
12 6837 1 1 7 GLY HA2 H -11.642 2.487 8.658 1.00 . A A . 7 GLY HA2 1 1
12 6838 1 1 7 GLY HA3 H -10.369 2.028 7.537 1.00 . A A . 7 GLY HA3 1 1
12 6839 1 1 7 GLY N N -11.828 0.592 7.845 1.00 . A A . 7 GLY N 1 1
12 6840 1 1 7 GLY O O -12.599 3.838 6.772 1.00 . A A . 7 GLY O 1 1
12 6841 1 1 8 GLN C C -12.437 4.023 4.025 1.00 . A A . 8 GLN C 1 1
12 6842 1 1 8 GLN CA C -12.958 2.618 4.309 1.00 . A A . 8 GLN CA 1 1
12 6843 1 1 8 GLN CB C -14.468 2.660 4.544 1.00 . A A . 8 GLN CB 1 1
12 6844 1 1 8 GLN CD C -16.413 3.803 3.405 1.00 . A A . 8 GLN CD 1 1
12 6845 1 1 8 GLN CG C -15.280 2.805 3.267 1.00 . A A . 8 GLN CG 1 1
12 6846 1 1 8 GLN H H -11.909 1.133 5.390 1.00 . A A . 8 GLN H 1 1
12 6847 1 1 8 GLN HA H -12.753 1.993 3.453 1.00 . A A . 8 GLN HA 1 1
12 6848 1 1 8 GLN HB2 H -14.763 1.733 5.036 1.00 . A A . 8 GLN HB2 1 1
12 6849 1 1 8 GLN HB3 H -14.699 3.497 5.188 1.00 . A A . 8 GLN HB3 1 1
12 6850 1 1 8 GLN HE21 H -15.109 5.295 3.580 1.00 . A A . 8 GLN HE21 1 1
12 6851 1 1 8 GLN HE22 H -16.776 5.740 3.654 1.00 . A A . 8 GLN HE22 1 1
12 6852 1 1 8 GLN HG2 H -14.618 3.135 2.467 1.00 . A A . 8 GLN HG2 1 1
12 6853 1 1 8 GLN HG3 H -15.696 1.842 3.009 1.00 . A A . 8 GLN HG3 1 1
12 6854 1 1 8 GLN N N -12.282 2.036 5.461 1.00 . A A . 8 GLN N 1 1
12 6855 1 1 8 GLN NE2 N -16.064 5.075 3.564 1.00 . A A . 8 GLN NE2 1 1
12 6856 1 1 8 GLN O O -13.175 5.003 4.131 1.00 . A A . 8 GLN O 1 1
12 6857 1 1 8 GLN OE1 O -17.587 3.434 3.371 1.00 . A A . 8 GLN OE1 1 1
12 6858 1 1 9 GLY C C -9.078 5.305 3.085 1.00 . A A . 9 GLY C 1 1
12 6859 1 1 9 GLY CA C -10.563 5.405 3.372 1.00 . A A . 9 GLY CA 1 1
12 6860 1 1 9 GLY H H -10.620 3.299 3.596 1.00 . A A . 9 GLY H 1 1
12 6861 1 1 9 GLY HA2 H -11.058 5.832 2.512 1.00 . A A . 9 GLY HA2 1 1
12 6862 1 1 9 GLY HA3 H -10.711 6.059 4.219 1.00 . A A . 9 GLY HA3 1 1
12 6863 1 1 9 GLY N N -11.161 4.115 3.664 1.00 . A A . 9 GLY N 1 1
12 6864 1 1 9 GLY O O -8.557 6.007 2.217 1.00 . A A . 9 GLY O 1 1
12 6865 1 1 10 ILE C C -6.620 3.978 2.175 1.00 . A A . 10 ILE C 1 1
12 6866 1 1 10 ILE CA C -6.961 4.243 3.637 1.00 . A A . 10 ILE CA 1 1
12 6867 1 1 10 ILE CB C -6.434 3.076 4.495 1.00 . A A . 10 ILE CB 1 1
12 6868 1 1 10 ILE CD1 C -4.257 2.417 5.638 1.00 . A A . 10 ILE CD1 1 1
12 6869 1 1 10 ILE CG1 C -4.909 2.993 4.400 1.00 . A A . 10 ILE CG1 1 1
12 6870 1 1 10 ILE CG2 C -7.070 1.766 4.055 1.00 . A A . 10 ILE CG2 1 1
12 6871 1 1 10 ILE H H -8.865 3.901 4.493 1.00 . A A . 10 ILE H 1 1
12 6872 1 1 10 ILE HA H -6.463 5.148 3.953 1.00 . A A . 10 ILE HA 1 1
12 6873 1 1 10 ILE HB H -6.714 3.259 5.522 1.00 . A A . 10 ILE HB 1 1
12 6874 1 1 10 ILE HD11 H -3.409 1.812 5.349 1.00 . A A . 10 ILE HD11 1 1
12 6875 1 1 10 ILE HD12 H -3.924 3.220 6.278 1.00 . A A . 10 ILE HD12 1 1
12 6876 1 1 10 ILE HD13 H -4.971 1.804 6.169 1.00 . A A . 10 ILE HD13 1 1
12 6877 1 1 10 ILE HG12 H -4.651 2.362 3.549 1.00 . A A . 10 ILE HG12 1 1
12 6878 1 1 10 ILE HG13 H -4.511 3.985 4.246 1.00 . A A . 10 ILE HG13 1 1
12 6879 1 1 10 ILE HG21 H -8.101 1.941 3.786 1.00 . A A . 10 ILE HG21 1 1
12 6880 1 1 10 ILE HG22 H -6.537 1.377 3.202 1.00 . A A . 10 ILE HG22 1 1
12 6881 1 1 10 ILE HG23 H -7.024 1.054 4.866 1.00 . A A . 10 ILE HG23 1 1
12 6882 1 1 10 ILE N N -8.394 4.432 3.818 1.00 . A A . 10 ILE N 1 1
12 6883 1 1 10 ILE O O -5.532 4.317 1.708 1.00 . A A . 10 ILE O 1 1
12 6884 1 1 11 GLY C C -7.170 4.320 -0.788 1.00 . A A . 11 GLY C 1 1
12 6885 1 1 11 GLY CA C -7.339 3.069 0.053 1.00 . A A . 11 GLY CA 1 1
12 6886 1 1 11 GLY H H -8.406 3.122 1.881 1.00 . A A . 11 GLY H 1 1
12 6887 1 1 11 GLY HA2 H -6.450 2.464 -0.042 1.00 . A A . 11 GLY HA2 1 1
12 6888 1 1 11 GLY HA3 H -8.185 2.513 -0.321 1.00 . A A . 11 GLY HA3 1 1
12 6889 1 1 11 GLY N N -7.557 3.370 1.455 1.00 . A A . 11 GLY N 1 1
12 6890 1 1 11 GLY O O -6.206 4.444 -1.543 1.00 . A A . 11 GLY O 1 1
12 6891 1 1 12 ARG C C -7.049 7.462 -0.806 1.00 . A A . 12 ARG C 1 1
12 6892 1 1 12 ARG CA C -8.063 6.497 -1.414 1.00 . A A . 12 ARG CA 1 1
12 6893 1 1 12 ARG CB C -9.446 7.150 -1.449 1.00 . A A . 12 ARG CB 1 1
12 6894 1 1 12 ARG CD C -10.250 6.004 -3.537 1.00 . A A . 12 ARG CD 1 1
12 6895 1 1 12 ARG CG C -10.520 6.267 -2.064 1.00 . A A . 12 ARG CG 1 1
12 6896 1 1 12 ARG CZ C -12.446 5.233 -4.327 1.00 . A A . 12 ARG CZ 1 1
12 6897 1 1 12 ARG H H -8.855 5.095 -0.038 1.00 . A A . 12 ARG H 1 1
12 6898 1 1 12 ARG HA H -7.759 6.262 -2.422 1.00 . A A . 12 ARG HA 1 1
12 6899 1 1 12 ARG HB2 H -9.739 7.388 -0.427 1.00 . A A . 12 ARG HB2 1 1
12 6900 1 1 12 ARG HB3 H -9.385 8.059 -2.025 1.00 . A A . 12 ARG HB3 1 1
12 6901 1 1 12 ARG HD2 H -10.369 6.936 -4.091 1.00 . A A . 12 ARG HD2 1 1
12 6902 1 1 12 ARG HD3 H -9.234 5.653 -3.645 1.00 . A A . 12 ARG HD3 1 1
12 6903 1 1 12 ARG HE H -10.792 4.120 -4.294 1.00 . A A . 12 ARG HE 1 1
12 6904 1 1 12 ARG HG2 H -10.542 5.316 -1.533 1.00 . A A . 12 ARG HG2 1 1
12 6905 1 1 12 ARG HG3 H -11.477 6.758 -1.964 1.00 . A A . 12 ARG HG3 1 1
12 6906 1 1 12 ARG HH11 H -12.399 7.147 -3.681 1.00 . A A . 12 ARG HH11 1 1
12 6907 1 1 12 ARG HH12 H -13.940 6.590 -4.242 1.00 . A A . 12 ARG HH12 1 1
12 6908 1 1 12 ARG HH21 H -12.817 3.375 -5.035 1.00 . A A . 12 ARG HH21 1 1
12 6909 1 1 12 ARG HH22 H -14.178 4.444 -5.011 1.00 . A A . 12 ARG HH22 1 1
12 6910 1 1 12 ARG N N -8.110 5.250 -0.657 1.00 . A A . 12 ARG N 1 1
12 6911 1 1 12 ARG NE N -11.159 5.004 -4.090 1.00 . A A . 12 ARG NE 1 1
12 6912 1 1 12 ARG NH1 N -12.972 6.420 -4.061 1.00 . A A . 12 ARG NH1 1 1
12 6913 1 1 12 ARG NH2 N -13.209 4.273 -4.833 1.00 . A A . 12 ARG NH2 1 1
12 6914 1 1 12 ARG O O -6.416 8.243 -1.519 1.00 . A A . 12 ARG O 1 1
12 6915 1 1 13 VAL C C -4.519 7.894 0.898 1.00 . A A . 13 VAL C 1 1
12 6916 1 1 13 VAL CA C -5.961 8.271 1.215 1.00 . A A . 13 VAL CA 1 1
12 6917 1 1 13 VAL CB C -6.174 8.210 2.739 1.00 . A A . 13 VAL CB 1 1
12 6918 1 1 13 VAL CG1 C -5.168 9.100 3.455 1.00 . A A . 13 VAL CG1 1 1
12 6919 1 1 13 VAL CG2 C -7.598 8.607 3.096 1.00 . A A . 13 VAL CG2 1 1
12 6920 1 1 13 VAL H H -7.431 6.760 1.026 1.00 . A A . 13 VAL H 1 1
12 6921 1 1 13 VAL HA H -6.138 9.285 0.889 1.00 . A A . 13 VAL HA 1 1
12 6922 1 1 13 VAL HB H -6.015 7.191 3.064 1.00 . A A . 13 VAL HB 1 1
12 6923 1 1 13 VAL HG11 H -5.299 10.121 3.133 1.00 . A A . 13 VAL HG11 1 1
12 6924 1 1 13 VAL HG12 H -5.326 9.033 4.522 1.00 . A A . 13 VAL HG12 1 1
12 6925 1 1 13 VAL HG13 H -4.168 8.773 3.218 1.00 . A A . 13 VAL HG13 1 1
12 6926 1 1 13 VAL HG21 H -8.185 8.693 2.193 1.00 . A A . 13 VAL HG21 1 1
12 6927 1 1 13 VAL HG22 H -8.032 7.854 3.737 1.00 . A A . 13 VAL HG22 1 1
12 6928 1 1 13 VAL HG23 H -7.589 9.557 3.610 1.00 . A A . 13 VAL HG23 1 1
12 6929 1 1 13 VAL N N -6.899 7.403 0.513 1.00 . A A . 13 VAL N 1 1
12 6930 1 1 13 VAL O O -3.667 8.760 0.709 1.00 . A A . 13 VAL O 1 1
12 6931 1 1 14 ALA C C -2.382 6.701 -0.750 1.00 . A A . 14 ALA C 1 1
12 6932 1 1 14 ALA CA C -2.914 6.097 0.546 1.00 . A A . 14 ALA CA 1 1
12 6933 1 1 14 ALA CB C -2.918 4.578 0.461 1.00 . A A . 14 ALA CB 1 1
12 6934 1 1 14 ALA H H -4.975 5.950 1.003 1.00 . A A . 14 ALA H 1 1
12 6935 1 1 14 ALA HA H -2.264 6.387 1.358 1.00 . A A . 14 ALA HA 1 1
12 6936 1 1 14 ALA HB1 H -3.595 4.265 -0.320 1.00 . A A . 14 ALA HB1 1 1
12 6937 1 1 14 ALA HB2 H -1.921 4.228 0.238 1.00 . A A . 14 ALA HB2 1 1
12 6938 1 1 14 ALA HB3 H -3.242 4.168 1.405 1.00 . A A . 14 ALA HB3 1 1
12 6939 1 1 14 ALA N N -4.253 6.592 0.842 1.00 . A A . 14 ALA N 1 1
12 6940 1 1 14 ALA O O -1.176 6.895 -0.908 1.00 . A A . 14 ALA O 1 1
12 6941 1 1 15 TYR C C -2.528 9.038 -2.807 1.00 . A A . 15 TYR C 1 1
12 6942 1 1 15 TYR CA C -2.908 7.570 -2.962 1.00 . A A . 15 TYR CA 1 1
12 6943 1 1 15 TYR CB C -4.055 7.431 -3.965 1.00 . A A . 15 TYR CB 1 1
12 6944 1 1 15 TYR CD1 C -3.018 7.600 -6.262 1.00 . A A . 15 TYR CD1 1 1
12 6945 1 1 15 TYR CD2 C -4.373 9.408 -5.504 1.00 . A A . 15 TYR CD2 1 1
12 6946 1 1 15 TYR CE1 C -2.792 8.262 -7.452 1.00 . A A . 15 TYR CE1 1 1
12 6947 1 1 15 TYR CE2 C -4.153 10.076 -6.692 1.00 . A A . 15 TYR CE2 1 1
12 6948 1 1 15 TYR CG C -3.810 8.159 -5.268 1.00 . A A . 15 TYR CG 1 1
12 6949 1 1 15 TYR CZ C -3.363 9.500 -7.662 1.00 . A A . 15 TYR CZ 1 1
12 6950 1 1 15 TYR H H -4.232 6.815 -1.495 1.00 . A A . 15 TYR H 1 1
12 6951 1 1 15 TYR HA H -2.052 7.024 -3.331 1.00 . A A . 15 TYR HA 1 1
12 6952 1 1 15 TYR HB2 H -4.203 6.372 -4.179 1.00 . A A . 15 TYR HB2 1 1
12 6953 1 1 15 TYR HB3 H -4.957 7.827 -3.527 1.00 . A A . 15 TYR HB3 1 1
12 6954 1 1 15 TYR HD1 H -2.573 6.629 -6.095 1.00 . A A . 15 TYR HD1 1 1
12 6955 1 1 15 TYR HD2 H -4.992 9.856 -4.741 1.00 . A A . 15 TYR HD2 1 1
12 6956 1 1 15 TYR HE1 H -2.173 7.812 -8.214 1.00 . A A . 15 TYR HE1 1 1
12 6957 1 1 15 TYR HE2 H -4.601 11.045 -6.857 1.00 . A A . 15 TYR HE2 1 1
12 6958 1 1 15 TYR HH H -2.614 9.611 -9.430 1.00 . A A . 15 TYR HH 1 1
12 6959 1 1 15 TYR N N -3.288 6.993 -1.678 1.00 . A A . 15 TYR N 1 1
12 6960 1 1 15 TYR O O -1.687 9.554 -3.544 1.00 . A A . 15 TYR O 1 1
12 6961 1 1 15 TYR OH O -3.141 10.163 -8.848 1.00 . A A . 15 TYR OH 1 1
12 6962 1 1 16 TRP C C -1.568 11.292 -0.839 1.00 . A A . 16 TRP C 1 1
12 6963 1 1 16 TRP CA C -2.882 11.118 -1.594 1.00 . A A . 16 TRP CA 1 1
12 6964 1 1 16 TRP CB C -4.029 11.744 -0.799 1.00 . A A . 16 TRP CB 1 1
12 6965 1 1 16 TRP CD1 C -6.301 11.541 -1.967 1.00 . A A . 16 TRP CD1 1 1
12 6966 1 1 16 TRP CD2 C -5.249 13.483 -2.333 1.00 . A A . 16 TRP CD2 1 1
12 6967 1 1 16 TRP CE2 C -6.475 13.500 -3.025 1.00 . A A . 16 TRP CE2 1 1
12 6968 1 1 16 TRP CE3 C -4.415 14.602 -2.415 1.00 . A A . 16 TRP CE3 1 1
12 6969 1 1 16 TRP CG C -5.157 12.222 -1.662 1.00 . A A . 16 TRP CG 1 1
12 6970 1 1 16 TRP CH2 C -6.050 15.671 -3.850 1.00 . A A . 16 TRP CH2 1 1
12 6971 1 1 16 TRP CZ2 C -6.885 14.590 -3.788 1.00 . A A . 16 TRP CZ2 1 1
12 6972 1 1 16 TRP CZ3 C -4.824 15.684 -3.172 1.00 . A A . 16 TRP CZ3 1 1
12 6973 1 1 16 TRP H H -3.815 9.240 -1.292 1.00 . A A . 16 TRP H 1 1
12 6974 1 1 16 TRP HA H -2.803 11.615 -2.549 1.00 . A A . 16 TRP HA 1 1
12 6975 1 1 16 TRP HB2 H -4.411 11.007 -0.094 1.00 . A A . 16 TRP HB2 1 1
12 6976 1 1 16 TRP HB3 H -3.651 12.593 -0.245 1.00 . A A . 16 TRP HB3 1 1
12 6977 1 1 16 TRP HD1 H -6.530 10.548 -1.611 1.00 . A A . 16 TRP HD1 1 1
12 6978 1 1 16 TRP HE1 H -7.971 12.034 -3.141 1.00 . A A . 16 TRP HE1 1 1
12 6979 1 1 16 TRP HE3 H -3.467 14.630 -1.898 1.00 . A A . 16 TRP HE3 1 1
12 6980 1 1 16 TRP HH2 H -6.328 16.536 -4.432 1.00 . A A . 16 TRP HH2 1 1
12 6981 1 1 16 TRP HZ2 H -7.829 14.595 -4.316 1.00 . A A . 16 TRP HZ2 1 1
12 6982 1 1 16 TRP HZ3 H -4.192 16.556 -3.247 1.00 . A A . 16 TRP HZ3 1 1
12 6983 1 1 16 TRP N N -3.154 9.707 -1.846 1.00 . A A . 16 TRP N 1 1
12 6984 1 1 16 TRP NE1 N -7.098 12.302 -2.786 1.00 . A A . 16 TRP NE1 1 1
12 6985 1 1 16 TRP O O -0.762 12.163 -1.168 1.00 . A A . 16 TRP O 1 1
12 6986 1 1 17 VAL C C 1.074 10.094 0.163 1.00 . A A . 17 VAL C 1 1
12 6987 1 1 17 VAL CA C -0.143 10.521 0.977 1.00 . A A . 17 VAL CA 1 1
12 6988 1 1 17 VAL CB C -0.248 9.628 2.229 1.00 . A A . 17 VAL CB 1 1
12 6989 1 1 17 VAL CG1 C -0.432 8.172 1.833 1.00 . A A . 17 VAL CG1 1 1
12 6990 1 1 17 VAL CG2 C 0.980 9.801 3.110 1.00 . A A . 17 VAL CG2 1 1
12 6991 1 1 17 VAL H H -2.039 9.787 0.391 1.00 . A A . 17 VAL H 1 1
12 6992 1 1 17 VAL HA H -0.007 11.542 1.301 1.00 . A A . 17 VAL HA 1 1
12 6993 1 1 17 VAL HB H -1.116 9.937 2.793 1.00 . A A . 17 VAL HB 1 1
12 6994 1 1 17 VAL HG11 H -0.676 7.589 2.708 1.00 . A A . 17 VAL HG11 1 1
12 6995 1 1 17 VAL HG12 H -1.233 8.093 1.111 1.00 . A A . 17 VAL HG12 1 1
12 6996 1 1 17 VAL HG13 H 0.483 7.801 1.396 1.00 . A A . 17 VAL HG13 1 1
12 6997 1 1 17 VAL HG21 H 0.947 9.083 3.917 1.00 . A A . 17 VAL HG21 1 1
12 6998 1 1 17 VAL HG22 H 1.870 9.637 2.521 1.00 . A A . 17 VAL HG22 1 1
12 6999 1 1 17 VAL HG23 H 0.995 10.800 3.516 1.00 . A A . 17 VAL HG23 1 1
12 7000 1 1 17 VAL N N -1.359 10.458 0.177 1.00 . A A . 17 VAL N 1 1
12 7001 1 1 17 VAL O O 2.175 10.607 0.358 1.00 . A A . 17 VAL O 1 1
12 7002 1 1 18 GLY C C 2.706 9.797 -2.259 1.00 . A A . 18 GLY C 1 1
12 7003 1 1 18 GLY CA C 1.955 8.670 -1.581 1.00 . A A . 18 GLY CA 1 1
12 7004 1 1 18 GLY H H -0.033 8.776 -0.860 1.00 . A A . 18 GLY H 1 1
12 7005 1 1 18 GLY HA2 H 2.643 8.111 -0.965 1.00 . A A . 18 GLY HA2 1 1
12 7006 1 1 18 GLY HA3 H 1.551 8.014 -2.339 1.00 . A A . 18 GLY HA3 1 1
12 7007 1 1 18 GLY N N 0.866 9.151 -0.750 1.00 . A A . 18 GLY N 1 1
12 7008 1 1 18 GLY O O 3.931 9.889 -2.153 1.00 . A A . 18 GLY O 1 1
12 7009 1 1 19 LYS C C 3.007 12.868 -2.678 1.00 . A A . 19 LYS C 1 1
12 7010 1 1 19 LYS CA C 2.581 11.782 -3.663 1.00 . A A . 19 LYS CA 1 1
12 7011 1 1 19 LYS CB C 1.599 12.361 -4.683 1.00 . A A . 19 LYS CB 1 1
12 7012 1 1 19 LYS CD C 0.882 14.677 -4.027 1.00 . A A . 19 LYS CD 1 1
12 7013 1 1 19 LYS CE C 0.048 15.491 -5.005 1.00 . A A . 19 LYS CE 1 1
12 7014 1 1 19 LYS CG C 0.501 13.206 -4.060 1.00 . A A . 19 LYS CG 1 1
12 7015 1 1 19 LYS H H 1.005 10.528 -3.009 1.00 . A A . 19 LYS H 1 1
12 7016 1 1 19 LYS HA H 3.455 11.420 -4.182 1.00 . A A . 19 LYS HA 1 1
12 7017 1 1 19 LYS HB2 H 2.158 12.984 -5.382 1.00 . A A . 19 LYS HB2 1 1
12 7018 1 1 19 LYS HB3 H 1.134 11.546 -5.220 1.00 . A A . 19 LYS HB3 1 1
12 7019 1 1 19 LYS HD2 H 0.722 15.062 -3.020 1.00 . A A . 19 LYS HD2 1 1
12 7020 1 1 19 LYS HD3 H 1.926 14.777 -4.287 1.00 . A A . 19 LYS HD3 1 1
12 7021 1 1 19 LYS HE2 H 0.061 15.000 -5.978 1.00 . A A . 19 LYS HE2 1 1
12 7022 1 1 19 LYS HE3 H -0.967 15.535 -4.641 1.00 . A A . 19 LYS HE3 1 1
12 7023 1 1 19 LYS HG2 H -0.411 13.090 -4.645 1.00 . A A . 19 LYS HG2 1 1
12 7024 1 1 19 LYS HG3 H 0.327 12.866 -3.050 1.00 . A A . 19 LYS HG3 1 1
12 7025 1 1 19 LYS HZ1 H -0.219 17.553 -5.191 1.00 . A A . 19 LYS HZ1 1 1
12 7026 1 1 19 LYS HZ2 H 1.119 16.958 -6.036 1.00 . A A . 19 LYS HZ2 1 1
12 7027 1 1 19 LYS HZ3 H 1.184 17.119 -4.354 1.00 . A A . 19 LYS HZ3 1 1
12 7028 1 1 19 LYS N N 1.975 10.656 -2.962 1.00 . A A . 19 LYS N 1 1
12 7029 1 1 19 LYS NZ N 0.570 16.878 -5.157 1.00 . A A . 19 LYS NZ 1 1
12 7030 1 1 19 LYS O O 3.980 13.583 -2.914 1.00 . A A . 19 LYS O 1 1
12 7031 1 1 20 ALA C C 3.961 13.743 0.044 1.00 . A A . 20 ALA C 1 1
12 7032 1 1 20 ALA CA C 2.580 13.979 -0.556 1.00 . A A . 20 ALA CA 1 1
12 7033 1 1 20 ALA CB C 1.518 13.961 0.533 1.00 . A A . 20 ALA CB 1 1
12 7034 1 1 20 ALA H H 1.511 12.383 -1.444 1.00 . A A . 20 ALA H 1 1
12 7035 1 1 20 ALA HA H 2.563 14.952 -1.024 1.00 . A A . 20 ALA HA 1 1
12 7036 1 1 20 ALA HB1 H 1.823 13.288 1.322 1.00 . A A . 20 ALA HB1 1 1
12 7037 1 1 20 ALA HB2 H 1.398 14.955 0.935 1.00 . A A . 20 ALA HB2 1 1
12 7038 1 1 20 ALA HB3 H 0.580 13.625 0.116 1.00 . A A . 20 ALA HB3 1 1
12 7039 1 1 20 ALA N N 2.275 12.983 -1.576 1.00 . A A . 20 ALA N 1 1
12 7040 1 1 20 ALA O O 4.640 14.685 0.455 1.00 . A A . 20 ALA O 1 1
12 7041 1 1 21 LEU C C 6.792 12.459 -0.332 1.00 . A A . 21 LEU C 1 1
12 7042 1 1 21 LEU CA C 5.674 12.121 0.647 1.00 . A A . 21 LEU CA 1 1
12 7043 1 1 21 LEU CB C 5.711 10.631 0.988 1.00 . A A . 21 LEU CB 1 1
12 7044 1 1 21 LEU CD1 C 4.365 8.741 1.937 1.00 . A A . 21 LEU CD1 1 1
12 7045 1 1 21 LEU CD2 C 5.526 10.340 3.471 1.00 . A A . 21 LEU CD2 1 1
12 7046 1 1 21 LEU CG C 4.809 10.182 2.138 1.00 . A A . 21 LEU CG 1 1
12 7047 1 1 21 LEU H H 3.787 11.774 -0.247 1.00 . A A . 21 LEU H 1 1
12 7048 1 1 21 LEU HA H 5.819 12.692 1.552 1.00 . A A . 21 LEU HA 1 1
12 7049 1 1 21 LEU HB2 H 5.414 10.078 0.097 1.00 . A A . 21 LEU HB2 1 1
12 7050 1 1 21 LEU HB3 H 6.730 10.375 1.245 1.00 . A A . 21 LEU HB3 1 1
12 7051 1 1 21 LEU HD11 H 4.028 8.335 2.879 1.00 . A A . 21 LEU HD11 1 1
12 7052 1 1 21 LEU HD12 H 5.195 8.156 1.569 1.00 . A A . 21 LEU HD12 1 1
12 7053 1 1 21 LEU HD13 H 3.557 8.711 1.220 1.00 . A A . 21 LEU HD13 1 1
12 7054 1 1 21 LEU HD21 H 4.896 10.889 4.156 1.00 . A A . 21 LEU HD21 1 1
12 7055 1 1 21 LEU HD22 H 6.449 10.879 3.320 1.00 . A A . 21 LEU HD22 1 1
12 7056 1 1 21 LEU HD23 H 5.743 9.365 3.881 1.00 . A A . 21 LEU HD23 1 1
12 7057 1 1 21 LEU HG H 3.925 10.803 2.157 1.00 . A A . 21 LEU HG 1 1
12 7058 1 1 21 LEU N N 4.372 12.480 0.095 1.00 . A A . 21 LEU N 1 1
12 7059 1 1 21 LEU O O 7.932 12.695 0.068 1.00 . A A . 21 LEU O 1 1
12 7060 1 1 22 GLY C C 7.388 11.840 -3.814 1.00 . A A . 22 GLY C 1 1
12 7061 1 1 22 GLY CA C 7.446 12.795 -2.636 1.00 . A A . 22 GLY CA 1 1
12 7062 1 1 22 GLY H H 5.535 12.285 -1.881 1.00 . A A . 22 GLY H 1 1
12 7063 1 1 22 GLY HA2 H 7.276 13.799 -2.992 1.00 . A A . 22 GLY HA2 1 1
12 7064 1 1 22 GLY HA3 H 8.430 12.740 -2.195 1.00 . A A . 22 GLY HA3 1 1
12 7065 1 1 22 GLY N N 6.459 12.482 -1.619 1.00 . A A . 22 GLY N 1 1
12 7066 1 1 22 GLY O O 8.421 11.407 -4.322 1.00 . A A . 22 GLY O 1 1
12 7067 1 1 23 ASN C C 6.676 9.267 -5.112 1.00 . A A . 23 ASN C 1 1
12 7068 1 1 23 ASN CA C 5.984 10.601 -5.371 1.00 . A A . 23 ASN CA 1 1
12 7069 1 1 23 ASN CB C 6.526 11.227 -6.658 1.00 . A A . 23 ASN CB 1 1
12 7070 1 1 23 ASN CG C 5.820 10.708 -7.895 1.00 . A A . 23 ASN CG 1 1
12 7071 1 1 23 ASN H H 5.388 11.889 -3.800 1.00 . A A . 23 ASN H 1 1
12 7072 1 1 23 ASN HA H 4.924 10.430 -5.482 1.00 . A A . 23 ASN HA 1 1
12 7073 1 1 23 ASN HB2 H 6.394 12.308 -6.605 1.00 . A A . 23 ASN HB2 1 1
12 7074 1 1 23 ASN HB3 H 7.578 11.003 -6.745 1.00 . A A . 23 ASN HB3 1 1
12 7075 1 1 23 ASN HD21 H 4.142 11.628 -7.354 1.00 . A A . 23 ASN HD21 1 1
12 7076 1 1 23 ASN HD22 H 4.066 10.737 -8.832 1.00 . A A . 23 ASN HD22 1 1
12 7077 1 1 23 ASN N N 6.175 11.512 -4.246 1.00 . A A . 23 ASN N 1 1
12 7078 1 1 23 ASN ND2 N 4.547 11.060 -8.042 1.00 . A A . 23 ASN ND2 1 1
12 7079 1 1 23 ASN O O 7.859 9.099 -5.411 1.00 . A A . 23 ASN O 1 1
12 7080 1 1 23 ASN OD1 O 6.409 9.998 -8.708 1.00 . A A . 23 ASN OD1 1 1
12 7081 1 1 24 LEU C C 5.375 6.061 -3.758 1.00 . A A . 24 LEU C 1 1
12 7082 1 1 24 LEU CA C 6.471 6.998 -4.255 1.00 . A A . 24 LEU CA 1 1
12 7083 1 1 24 LEU CB C 7.580 7.105 -3.206 1.00 . A A . 24 LEU CB 1 1
12 7084 1 1 24 LEU CD1 C 7.901 6.951 -0.724 1.00 . A A . 24 LEU CD1 1 1
12 7085 1 1 24 LEU CD2 C 7.430 9.166 -1.787 1.00 . A A . 24 LEU CD2 1 1
12 7086 1 1 24 LEU CG C 7.166 7.668 -1.846 1.00 . A A . 24 LEU CG 1 1
12 7087 1 1 24 LEU H H 4.995 8.513 -4.338 1.00 . A A . 24 LEU H 1 1
12 7088 1 1 24 LEU HA H 6.887 6.595 -5.166 1.00 . A A . 24 LEU HA 1 1
12 7089 1 1 24 LEU HB2 H 7.982 6.104 -3.043 1.00 . A A . 24 LEU HB2 1 1
12 7090 1 1 24 LEU HB3 H 8.355 7.741 -3.608 1.00 . A A . 24 LEU HB3 1 1
12 7091 1 1 24 LEU HD11 H 7.586 7.354 0.227 1.00 . A A . 24 LEU HD11 1 1
12 7092 1 1 24 LEU HD12 H 8.965 7.095 -0.842 1.00 . A A . 24 LEU HD12 1 1
12 7093 1 1 24 LEU HD13 H 7.673 5.896 -0.762 1.00 . A A . 24 LEU HD13 1 1
12 7094 1 1 24 LEU HD21 H 8.166 9.372 -1.024 1.00 . A A . 24 LEU HD21 1 1
12 7095 1 1 24 LEU HD22 H 6.512 9.684 -1.553 1.00 . A A . 24 LEU HD22 1 1
12 7096 1 1 24 LEU HD23 H 7.799 9.503 -2.745 1.00 . A A . 24 LEU HD23 1 1
12 7097 1 1 24 LEU HG H 6.106 7.508 -1.705 1.00 . A A . 24 LEU HG 1 1
12 7098 1 1 24 LEU N N 5.931 8.319 -4.554 1.00 . A A . 24 LEU N 1 1
12 7099 1 1 24 LEU O O 5.597 5.245 -2.864 1.00 . A A . 24 LEU O 1 1
12 7100 1 1 25 SER C C 3.235 3.921 -4.479 1.00 . A A . 25 SER C 1 1
12 7101 1 1 25 SER CA C 3.056 5.345 -3.965 1.00 . A A . 25 SER CA 1 1
12 7102 1 1 25 SER CB C 1.754 5.937 -4.509 1.00 . A A . 25 SER CB 1 1
12 7103 1 1 25 SER H H 4.072 6.851 -5.055 1.00 . A A . 25 SER H 1 1
12 7104 1 1 25 SER HA H 3.010 5.325 -2.887 1.00 . A A . 25 SER HA 1 1
12 7105 1 1 25 SER HB2 H 1.767 7.017 -4.366 1.00 . A A . 25 SER HB2 1 1
12 7106 1 1 25 SER HB3 H 1.673 5.713 -5.563 1.00 . A A . 25 SER HB3 1 1
12 7107 1 1 25 SER HG H 0.771 5.437 -2.890 1.00 . A A . 25 SER HG 1 1
12 7108 1 1 25 SER N N 4.188 6.181 -4.348 1.00 . A A . 25 SER N 1 1
12 7109 1 1 25 SER O O 2.962 2.954 -3.767 1.00 . A A . 25 SER O 1 1
12 7110 1 1 25 SER OG O 0.630 5.394 -3.839 1.00 . A A . 25 SER OG 1 1
12 7111 1 1 26 ASP C C 5.167 1.831 -5.766 1.00 . A A . 26 ASP C 1 1
12 7112 1 1 26 ASP CA C 3.912 2.491 -6.328 1.00 . A A . 26 ASP CA 1 1
12 7113 1 1 26 ASP CB C 4.029 2.627 -7.847 1.00 . A A . 26 ASP CB 1 1
12 7114 1 1 26 ASP CG C 3.028 1.760 -8.584 1.00 . A A . 26 ASP CG 1 1
12 7115 1 1 26 ASP H H 3.896 4.607 -6.236 1.00 . A A . 26 ASP H 1 1
12 7116 1 1 26 ASP HA H 3.060 1.872 -6.096 1.00 . A A . 26 ASP HA 1 1
12 7117 1 1 26 ASP HB2 H 3.862 3.668 -8.120 1.00 . A A . 26 ASP HB2 1 1
12 7118 1 1 26 ASP HB3 H 5.024 2.335 -8.152 1.00 . A A . 26 ASP HB3 1 1
12 7119 1 1 26 ASP HD2 H 1.379 1.683 -9.438 1.00 . A A . 26 ASP HD2 1 1
12 7120 1 1 26 ASP N N 3.696 3.798 -5.719 1.00 . A A . 26 ASP N 1 1
12 7121 1 1 26 ASP O O 5.231 0.609 -5.632 1.00 . A A . 26 ASP O 1 1
12 7122 1 1 26 ASP OD1 O 3.305 0.556 -8.767 1.00 . A A . 26 ASP OD1 1 1
12 7123 1 1 26 ASP OD2 O 1.966 2.287 -8.979 1.00 . A A . 26 ASP OD2 1 1
12 7124 1 1 27 VAL C C 7.195 1.475 -3.537 1.00 . A A . 27 VAL C 1 1
12 7125 1 1 27 VAL CA C 7.418 2.142 -4.890 1.00 . A A . 27 VAL CA 1 1
12 7126 1 1 27 VAL CB C 8.453 3.270 -4.730 1.00 . A A . 27 VAL CB 1 1
12 7127 1 1 27 VAL CG1 C 9.743 2.730 -4.129 1.00 . A A . 27 VAL CG1 1 1
12 7128 1 1 27 VAL CG2 C 8.721 3.941 -6.069 1.00 . A A . 27 VAL CG2 1 1
12 7129 1 1 27 VAL H H 6.054 3.612 -5.567 1.00 . A A . 27 VAL H 1 1
12 7130 1 1 27 VAL HA H 7.813 1.413 -5.580 1.00 . A A . 27 VAL HA 1 1
12 7131 1 1 27 VAL HB H 8.051 4.010 -4.054 1.00 . A A . 27 VAL HB 1 1
12 7132 1 1 27 VAL HG11 H 10.570 3.359 -4.424 1.00 . A A . 27 VAL HG11 1 1
12 7133 1 1 27 VAL HG12 H 9.662 2.717 -3.053 1.00 . A A . 27 VAL HG12 1 1
12 7134 1 1 27 VAL HG13 H 9.913 1.724 -4.489 1.00 . A A . 27 VAL HG13 1 1
12 7135 1 1 27 VAL HG21 H 8.309 3.339 -6.863 1.00 . A A . 27 VAL HG21 1 1
12 7136 1 1 27 VAL HG22 H 8.258 4.918 -6.079 1.00 . A A . 27 VAL HG22 1 1
12 7137 1 1 27 VAL HG23 H 9.787 4.048 -6.213 1.00 . A A . 27 VAL HG23 1 1
12 7138 1 1 27 VAL N N 6.164 2.648 -5.438 1.00 . A A . 27 VAL N 1 1
12 7139 1 1 27 VAL O O 7.986 0.632 -3.113 1.00 . A A . 27 VAL O 1 1
12 7140 1 1 28 ASN C C 5.372 -0.168 -1.686 1.00 . A A . 28 ASN C 1 1
12 7141 1 1 28 ASN CA C 5.787 1.294 -1.560 1.00 . A A . 28 ASN CA 1 1
12 7142 1 1 28 ASN CB C 4.668 2.099 -0.899 1.00 . A A . 28 ASN CB 1 1
12 7143 1 1 28 ASN CG C 4.559 1.827 0.589 1.00 . A A . 28 ASN CG 1 1
12 7144 1 1 28 ASN H H 5.521 2.530 -3.256 1.00 . A A . 28 ASN H 1 1
12 7145 1 1 28 ASN HA H 6.672 1.352 -0.944 1.00 . A A . 28 ASN HA 1 1
12 7146 1 1 28 ASN HB2 H 4.866 3.161 -1.049 1.00 . A A . 28 ASN HB2 1 1
12 7147 1 1 28 ASN HB3 H 3.727 1.845 -1.364 1.00 . A A . 28 ASN HB3 1 1
12 7148 1 1 28 ASN HD21 H 2.753 1.035 0.337 1.00 . A A . 28 ASN HD21 1 1
12 7149 1 1 28 ASN HD22 H 3.342 1.064 1.961 1.00 . A A . 28 ASN HD22 1 1
12 7150 1 1 28 ASN N N 6.113 1.855 -2.865 1.00 . A A . 28 ASN N 1 1
12 7151 1 1 28 ASN ND2 N 3.438 1.250 1.004 1.00 . A A . 28 ASN ND2 1 1
12 7152 1 1 28 ASN O O 5.717 -0.997 -0.843 1.00 . A A . 28 ASN O 1 1
12 7153 1 1 28 ASN OD1 O 5.474 2.135 1.354 1.00 . A A . 28 ASN OD1 1 1
12 7154 1 1 29 GLN C C 5.314 -2.738 -3.420 1.00 . A A . 29 GLN C 1 1
12 7155 1 1 29 GLN CA C 4.164 -1.839 -2.979 1.00 . A A . 29 GLN CA 1 1
12 7156 1 1 29 GLN CB C 3.059 -1.849 -4.037 1.00 . A A . 29 GLN CB 1 1
12 7157 1 1 29 GLN CD C 0.562 -2.168 -4.255 1.00 . A A . 29 GLN CD 1 1
12 7158 1 1 29 GLN CG C 1.851 -2.687 -3.649 1.00 . A A . 29 GLN CG 1 1
12 7159 1 1 29 GLN H H 4.383 0.227 -3.378 1.00 . A A . 29 GLN H 1 1
12 7160 1 1 29 GLN HA H 3.764 -2.218 -2.051 1.00 . A A . 29 GLN HA 1 1
12 7161 1 1 29 GLN HB2 H 2.729 -0.823 -4.198 1.00 . A A . 29 GLN HB2 1 1
12 7162 1 1 29 GLN HB3 H 3.463 -2.244 -4.958 1.00 . A A . 29 GLN HB3 1 1
12 7163 1 1 29 GLN HE21 H 0.286 -3.893 -5.205 1.00 . A A . 29 GLN HE21 1 1
12 7164 1 1 29 GLN HE22 H -0.930 -2.694 -5.458 1.00 . A A . 29 GLN HE22 1 1
12 7165 1 1 29 GLN HG2 H 2.011 -3.711 -3.989 1.00 . A A . 29 GLN HG2 1 1
12 7166 1 1 29 GLN HG3 H 1.756 -2.680 -2.573 1.00 . A A . 29 GLN HG3 1 1
12 7167 1 1 29 GLN N N 4.627 -0.477 -2.742 1.00 . A A . 29 GLN N 1 1
12 7168 1 1 29 GLN NE2 N -0.093 -3.002 -5.053 1.00 . A A . 29 GLN NE2 1 1
12 7169 1 1 29 GLN O O 5.277 -3.952 -3.225 1.00 . A A . 29 GLN O 1 1
12 7170 1 1 29 GLN OE1 O 0.159 -1.032 -4.007 1.00 . A A . 29 GLN OE1 1 1
12 7171 1 1 30 ALA C C 8.228 -3.542 -3.321 1.00 . A A . 30 ALA C 1 1
12 7172 1 1 30 ALA CA C 7.498 -2.877 -4.482 1.00 . A A . 30 ALA CA 1 1
12 7173 1 1 30 ALA CB C 8.443 -1.958 -5.245 1.00 . A A . 30 ALA CB 1 1
12 7174 1 1 30 ALA H H 6.308 -1.161 -4.143 1.00 . A A . 30 ALA H 1 1
12 7175 1 1 30 ALA HA H 7.153 -3.643 -5.163 1.00 . A A . 30 ALA HA 1 1
12 7176 1 1 30 ALA HB1 H 9.107 -2.553 -5.854 1.00 . A A . 30 ALA HB1 1 1
12 7177 1 1 30 ALA HB2 H 7.868 -1.299 -5.878 1.00 . A A . 30 ALA HB2 1 1
12 7178 1 1 30 ALA HB3 H 9.020 -1.374 -4.545 1.00 . A A . 30 ALA HB3 1 1
12 7179 1 1 30 ALA N N 6.336 -2.132 -4.016 1.00 . A A . 30 ALA N 1 1
12 7180 1 1 30 ALA O O 8.851 -4.590 -3.485 1.00 . A A . 30 ALA O 1 1
12 7181 1 1 31 SER C C 8.350 -4.884 -0.678 1.00 . A A . 31 SER C 1 1
12 7182 1 1 31 SER CA C 8.804 -3.454 -0.956 1.00 . A A . 31 SER CA 1 1
12 7183 1 1 31 SER CB C 8.505 -2.568 0.254 1.00 . A A . 31 SER CB 1 1
12 7184 1 1 31 SER H H 7.635 -2.091 -2.079 1.00 . A A . 31 SER H 1 1
12 7185 1 1 31 SER HA H 9.868 -3.455 -1.138 1.00 . A A . 31 SER HA 1 1
12 7186 1 1 31 SER HB2 H 9.123 -2.892 1.092 1.00 . A A . 31 SER HB2 1 1
12 7187 1 1 31 SER HB3 H 8.738 -1.540 0.010 1.00 . A A . 31 SER HB3 1 1
12 7188 1 1 31 SER HG H 6.960 -3.527 0.977 1.00 . A A . 31 SER HG 1 1
12 7189 1 1 31 SER N N 8.147 -2.924 -2.146 1.00 . A A . 31 SER N 1 1
12 7190 1 1 31 SER O O 9.055 -5.654 -0.022 1.00 . A A . 31 SER O 1 1
12 7191 1 1 31 SER OG O 7.141 -2.652 0.625 1.00 . A A . 31 SER OG 1 1
12 7192 1 1 32 ARG C C 7.427 -7.607 -1.764 1.00 . A A . 32 ARG C 1 1
12 7193 1 1 32 ARG CA C 6.623 -6.570 -0.985 1.00 . A A . 32 ARG CA 1 1
12 7194 1 1 32 ARG CB C 5.157 -6.612 -1.422 1.00 . A A . 32 ARG CB 1 1
12 7195 1 1 32 ARG CD C 3.137 -6.539 0.070 1.00 . A A . 32 ARG CD 1 1
12 7196 1 1 32 ARG CG C 4.264 -7.400 -0.479 1.00 . A A . 32 ARG CG 1 1
12 7197 1 1 32 ARG CZ C 2.828 -4.709 1.683 1.00 . A A . 32 ARG CZ 1 1
12 7198 1 1 32 ARG H H 6.657 -4.576 -1.694 1.00 . A A . 32 ARG H 1 1
12 7199 1 1 32 ARG HA H 6.682 -6.803 0.068 1.00 . A A . 32 ARG HA 1 1
12 7200 1 1 32 ARG HB2 H 4.786 -5.588 -1.474 1.00 . A A . 32 ARG HB2 1 1
12 7201 1 1 32 ARG HB3 H 5.099 -7.065 -2.401 1.00 . A A . 32 ARG HB3 1 1
12 7202 1 1 32 ARG HD2 H 2.647 -6.028 -0.758 1.00 . A A . 32 ARG HD2 1 1
12 7203 1 1 32 ARG HD3 H 2.423 -7.180 0.568 1.00 . A A . 32 ARG HD3 1 1
12 7204 1 1 32 ARG HE H 4.590 -5.492 1.170 1.00 . A A . 32 ARG HE 1 1
12 7205 1 1 32 ARG HG2 H 3.835 -8.243 -1.021 1.00 . A A . 32 ARG HG2 1 1
12 7206 1 1 32 ARG HG3 H 4.858 -7.768 0.344 1.00 . A A . 32 ARG HG3 1 1
12 7207 1 1 32 ARG HH11 H 1.123 -5.416 0.863 1.00 . A A . 32 ARG HH11 1 1
12 7208 1 1 32 ARG HH12 H 0.920 -4.126 2.002 1.00 . A A . 32 ARG HH12 1 1
12 7209 1 1 32 ARG HH21 H 4.336 -3.794 2.672 1.00 . A A . 32 ARG HH21 1 1
12 7210 1 1 32 ARG HH22 H 2.748 -3.204 3.030 1.00 . A A . 32 ARG HH22 1 1
12 7211 1 1 32 ARG N N 7.170 -5.234 -1.181 1.00 . A A . 32 ARG N 1 1
12 7212 1 1 32 ARG NE N 3.623 -5.543 1.021 1.00 . A A . 32 ARG NE 1 1
12 7213 1 1 32 ARG NH1 N 1.516 -4.753 1.501 1.00 . A A . 32 ARG NH1 1 1
12 7214 1 1 32 ARG NH2 N 3.347 -3.830 2.532 1.00 . A A . 32 ARG NH2 1 1
12 7215 1 1 32 ARG O O 7.310 -8.808 -1.520 1.00 . A A . 32 ARG O 1 1
12 7216 1 1 33 ILE C C 10.490 -7.490 -3.635 1.00 . A A . 33 ILE C 1 1
12 7217 1 1 33 ILE CA C 9.064 -8.020 -3.515 1.00 . A A . 33 ILE CA 1 1
12 7218 1 1 33 ILE CB C 8.474 -8.198 -4.926 1.00 . A A . 33 ILE CB 1 1
12 7219 1 1 33 ILE CD1 C 6.238 -6.984 -4.962 1.00 . A A . 33 ILE CD1 1 1
12 7220 1 1 33 ILE CG1 C 6.950 -8.315 -4.856 1.00 . A A . 33 ILE CG1 1 1
12 7221 1 1 33 ILE CG2 C 9.073 -9.424 -5.600 1.00 . A A . 33 ILE CG2 1 1
12 7222 1 1 33 ILE H H 8.290 -6.168 -2.848 1.00 . A A . 33 ILE H 1 1
12 7223 1 1 33 ILE HA H 9.090 -8.986 -3.033 1.00 . A A . 33 ILE HA 1 1
12 7224 1 1 33 ILE HB H 8.735 -7.332 -5.513 1.00 . A A . 33 ILE HB 1 1
12 7225 1 1 33 ILE HD11 H 6.827 -6.221 -4.476 1.00 . A A . 33 ILE HD11 1 1
12 7226 1 1 33 ILE HD12 H 6.107 -6.728 -6.003 1.00 . A A . 33 ILE HD12 1 1
12 7227 1 1 33 ILE HD13 H 5.273 -7.053 -4.483 1.00 . A A . 33 ILE HD13 1 1
12 7228 1 1 33 ILE HG12 H 6.616 -8.952 -5.674 1.00 . A A . 33 ILE HG12 1 1
12 7229 1 1 33 ILE HG13 H 6.675 -8.764 -3.911 1.00 . A A . 33 ILE HG13 1 1
12 7230 1 1 33 ILE HG21 H 8.281 -10.037 -6.002 1.00 . A A . 33 ILE HG21 1 1
12 7231 1 1 33 ILE HG22 H 9.726 -9.111 -6.400 1.00 . A A . 33 ILE HG22 1 1
12 7232 1 1 33 ILE HG23 H 9.636 -9.995 -4.876 1.00 . A A . 33 ILE HG23 1 1
12 7233 1 1 33 ILE N N 8.241 -7.135 -2.701 1.00 . A A . 33 ILE N 1 1
12 7234 1 1 33 ILE O O 11.306 -8.038 -4.375 1.00 . A A . 33 ILE O 1 1
12 7235 1 1 34 ASN C C 12.760 -5.885 -1.544 1.00 . A A . 34 ASN C 1 1
12 7236 1 1 34 ASN CA C 12.110 -5.819 -2.922 1.00 . A A . 34 ASN CA 1 1
12 7237 1 1 34 ASN CB C 12.024 -4.364 -3.390 1.00 . A A . 34 ASN CB 1 1
12 7238 1 1 34 ASN CG C 12.338 -4.212 -4.866 1.00 . A A . 34 ASN CG 1 1
12 7239 1 1 34 ASN H H 10.088 -6.030 -2.329 1.00 . A A . 34 ASN H 1 1
12 7240 1 1 34 ASN HA H 12.715 -6.378 -3.621 1.00 . A A . 34 ASN HA 1 1
12 7241 1 1 34 ASN HB2 H 11.015 -3.997 -3.205 1.00 . A A . 34 ASN HB2 1 1
12 7242 1 1 34 ASN HB3 H 12.726 -3.768 -2.827 1.00 . A A . 34 ASN HB3 1 1
12 7243 1 1 34 ASN HD21 H 10.397 -4.215 -5.303 1.00 . A A . 34 ASN HD21 1 1
12 7244 1 1 34 ASN HD22 H 11.470 -4.058 -6.648 1.00 . A A . 34 ASN HD22 1 1
12 7245 1 1 34 ASN N N 10.782 -6.423 -2.900 1.00 . A A . 34 ASN N 1 1
12 7246 1 1 34 ASN ND2 N 11.296 -4.157 -5.689 1.00 . A A . 34 ASN ND2 1 1
12 7247 1 1 34 ASN O O 13.829 -6.471 -1.378 1.00 . A A . 34 ASN O 1 1
12 7248 1 1 34 ASN OD1 O 13.501 -4.146 -5.261 1.00 . A A . 34 ASN OD1 1 1
12 7249 1 1 35 ARG C C 13.955 -4.524 0.877 1.00 . A A . 35 ARG C 1 1
12 7250 1 1 35 ARG CA C 12.622 -5.264 0.805 1.00 . A A . 35 ARG CA 1 1
12 7251 1 1 35 ARG CB C 12.793 -6.695 1.321 1.00 . A A . 35 ARG CB 1 1
12 7252 1 1 35 ARG CD C 11.514 -8.708 2.113 1.00 . A A . 35 ARG CD 1 1
12 7253 1 1 35 ARG CG C 11.570 -7.570 1.105 1.00 . A A . 35 ARG CG 1 1
12 7254 1 1 35 ARG CZ C 9.214 -8.496 2.956 1.00 . A A . 35 ARG CZ 1 1
12 7255 1 1 35 ARG H H 11.260 -4.824 -0.753 1.00 . A A . 35 ARG H 1 1
12 7256 1 1 35 ARG HA H 11.905 -4.751 1.428 1.00 . A A . 35 ARG HA 1 1
12 7257 1 1 35 ARG HB2 H 13.637 -7.149 0.801 1.00 . A A . 35 ARG HB2 1 1
12 7258 1 1 35 ARG HB3 H 13.003 -6.661 2.380 1.00 . A A . 35 ARG HB3 1 1
12 7259 1 1 35 ARG HD2 H 12.129 -9.532 1.751 1.00 . A A . 35 ARG HD2 1 1
12 7260 1 1 35 ARG HD3 H 11.909 -8.356 3.056 1.00 . A A . 35 ARG HD3 1 1
12 7261 1 1 35 ARG HE H 9.924 -10.075 1.966 1.00 . A A . 35 ARG HE 1 1
12 7262 1 1 35 ARG HG2 H 10.674 -6.959 1.211 1.00 . A A . 35 ARG HG2 1 1
12 7263 1 1 35 ARG HG3 H 11.607 -7.985 0.109 1.00 . A A . 35 ARG HG3 1 1
12 7264 1 1 35 ARG HH11 H 10.409 -6.910 3.333 1.00 . A A . 35 ARG HH11 1 1
12 7265 1 1 35 ARG HH12 H 8.785 -6.773 3.922 1.00 . A A . 35 ARG HH12 1 1
12 7266 1 1 35 ARG HH21 H 7.783 -9.906 2.738 1.00 . A A . 35 ARG HH21 1 1
12 7267 1 1 35 ARG HH22 H 7.293 -8.479 3.582 1.00 . A A . 35 ARG HH22 1 1
12 7268 1 1 35 ARG N N 12.107 -5.278 -0.558 1.00 . A A . 35 ARG N 1 1
12 7269 1 1 35 ARG NE N 10.151 -9.190 2.320 1.00 . A A . 35 ARG NE 1 1
12 7270 1 1 35 ARG NH1 N 9.491 -7.294 3.445 1.00 . A A . 35 ARG NH1 1 1
12 7271 1 1 35 ARG NH2 N 7.996 -9.000 3.104 1.00 . A A . 35 ARG NH2 1 1
12 7272 1 1 35 ARG O O 14.687 -4.635 1.860 1.00 . A A . 35 ARG O 1 1
12 7273 1 1 36 LYS C C 15.391 -1.716 0.572 1.00 . A A . 36 LYS C 1 1
12 7274 1 1 36 LYS CA C 15.506 -3.008 -0.229 1.00 . A A . 36 LYS CA 1 1
12 7275 1 1 36 LYS CB C 15.867 -2.690 -1.682 1.00 . A A . 36 LYS CB 1 1
12 7276 1 1 36 LYS CD C 17.547 -3.333 -3.436 1.00 . A A . 36 LYS CD 1 1
12 7277 1 1 36 LYS CE C 18.854 -2.907 -2.789 1.00 . A A . 36 LYS CE 1 1
12 7278 1 1 36 LYS CG C 16.552 -3.839 -2.404 1.00 . A A . 36 LYS CG 1 1
12 7279 1 1 36 LYS H H 13.639 -3.720 -0.926 1.00 . A A . 36 LYS H 1 1
12 7280 1 1 36 LYS HA H 16.287 -3.617 0.202 1.00 . A A . 36 LYS HA 1 1
12 7281 1 1 36 LYS HB2 H 14.950 -2.445 -2.217 1.00 . A A . 36 LYS HB2 1 1
12 7282 1 1 36 LYS HB3 H 16.530 -1.837 -1.698 1.00 . A A . 36 LYS HB3 1 1
12 7283 1 1 36 LYS HD2 H 17.749 -4.130 -4.153 1.00 . A A . 36 LYS HD2 1 1
12 7284 1 1 36 LYS HD3 H 17.117 -2.484 -3.952 1.00 . A A . 36 LYS HD3 1 1
12 7285 1 1 36 LYS HE2 H 18.642 -2.184 -2.002 1.00 . A A . 36 LYS HE2 1 1
12 7286 1 1 36 LYS HE3 H 19.326 -3.779 -2.357 1.00 . A A . 36 LYS HE3 1 1
12 7287 1 1 36 LYS HG2 H 17.081 -4.453 -1.674 1.00 . A A . 36 LYS HG2 1 1
12 7288 1 1 36 LYS HG3 H 15.802 -4.436 -2.902 1.00 . A A . 36 LYS HG3 1 1
12 7289 1 1 36 LYS HZ1 H 19.478 -1.324 -4.000 1.00 . A A . 36 LYS HZ1 1 1
12 7290 1 1 36 LYS HZ2 H 19.805 -2.852 -4.649 1.00 . A A . 36 LYS HZ2 1 1
12 7291 1 1 36 LYS HZ3 H 20.749 -2.252 -3.380 1.00 . A A . 36 LYS HZ3 1 1
12 7292 1 1 36 LYS N N 14.263 -3.768 -0.172 1.00 . A A . 36 LYS N 1 1
12 7293 1 1 36 LYS NZ N 19.788 -2.291 -3.773 1.00 . A A . 36 LYS NZ 1 1
12 7294 1 1 36 LYS O O 15.939 -1.602 1.669 1.00 . A A . 36 LYS O 1 1
12 7295 1 1 37 LYS C C 13.611 1.464 -0.160 1.00 . A A . 37 LYS C 1 1
12 7296 1 1 37 LYS CA C 14.484 0.539 0.682 1.00 . A A . 37 LYS CA 1 1
12 7297 1 1 37 LYS CB C 15.836 1.202 0.951 1.00 . A A . 37 LYS CB 1 1
12 7298 1 1 37 LYS CD C 16.974 2.752 2.571 1.00 . A A . 37 LYS CD 1 1
12 7299 1 1 37 LYS CE C 18.312 2.372 3.185 1.00 . A A . 37 LYS CE 1 1
12 7300 1 1 37 LYS CG C 16.068 1.539 2.414 1.00 . A A . 37 LYS CG 1 1
12 7301 1 1 37 LYS H H 14.262 -0.895 -0.858 1.00 . A A . 37 LYS H 1 1
12 7302 1 1 37 LYS HA H 13.989 0.358 1.623 1.00 . A A . 37 LYS HA 1 1
12 7303 1 1 37 LYS HB2 H 16.623 0.522 0.626 1.00 . A A . 37 LYS HB2 1 1
12 7304 1 1 37 LYS HB3 H 15.895 2.118 0.379 1.00 . A A . 37 LYS HB3 1 1
12 7305 1 1 37 LYS HD2 H 17.149 3.193 1.590 1.00 . A A . 37 LYS HD2 1 1
12 7306 1 1 37 LYS HD3 H 16.484 3.474 3.209 1.00 . A A . 37 LYS HD3 1 1
12 7307 1 1 37 LYS HE2 H 18.620 3.158 3.875 1.00 . A A . 37 LYS HE2 1 1
12 7308 1 1 37 LYS HE3 H 18.194 1.447 3.729 1.00 . A A . 37 LYS HE3 1 1
12 7309 1 1 37 LYS HG2 H 15.109 1.750 2.886 1.00 . A A . 37 LYS HG2 1 1
12 7310 1 1 37 LYS HG3 H 16.532 0.693 2.899 1.00 . A A . 37 LYS HG3 1 1
12 7311 1 1 37 LYS HZ1 H 20.176 1.674 2.548 1.00 . A A . 37 LYS HZ1 1 1
12 7312 1 1 37 LYS HZ2 H 19.701 3.122 1.817 1.00 . A A . 37 LYS HZ2 1 1
12 7313 1 1 37 LYS HZ3 H 18.990 1.664 1.341 1.00 . A A . 37 LYS HZ3 1 1
12 7314 1 1 37 LYS N N 14.674 -0.744 0.018 1.00 . A A . 37 LYS N 1 1
12 7315 1 1 37 LYS NZ N 19.368 2.195 2.150 1.00 . A A . 37 LYS NZ 1 1
12 7316 1 1 37 LYS O O 12.824 2.247 0.371 1.00 . A A . 37 LYS O 1 1
12 7317 1 1 38 LYS C C 13.323 1.867 -3.845 1.00 . A A . 38 LYS C 1 1
12 7318 1 1 38 LYS CA C 12.976 2.191 -2.395 1.00 . A A . 38 LYS CA 1 1
12 7319 1 1 38 LYS CB C 13.230 3.675 -2.120 1.00 . A A . 38 LYS CB 1 1
12 7320 1 1 38 LYS CD C 12.247 5.970 -1.850 1.00 . A A . 38 LYS CD 1 1
12 7321 1 1 38 LYS CE C 11.519 6.635 -0.691 1.00 . A A . 38 LYS CE 1 1
12 7322 1 1 38 LYS CG C 11.959 4.481 -1.906 1.00 . A A . 38 LYS CG 1 1
12 7323 1 1 38 LYS H H 14.399 0.724 -1.843 1.00 . A A . 38 LYS H 1 1
12 7324 1 1 38 LYS HA H 11.932 1.977 -2.230 1.00 . A A . 38 LYS HA 1 1
12 7325 1 1 38 LYS HB2 H 13.845 3.758 -1.224 1.00 . A A . 38 LYS HB2 1 1
12 7326 1 1 38 LYS HB3 H 13.763 4.100 -2.959 1.00 . A A . 38 LYS HB3 1 1
12 7327 1 1 38 LYS HD2 H 13.320 6.120 -1.727 1.00 . A A . 38 LYS HD2 1 1
12 7328 1 1 38 LYS HD3 H 11.924 6.425 -2.776 1.00 . A A . 38 LYS HD3 1 1
12 7329 1 1 38 LYS HE2 H 11.015 7.531 -1.056 1.00 . A A . 38 LYS HE2 1 1
12 7330 1 1 38 LYS HE3 H 10.784 5.946 -0.302 1.00 . A A . 38 LYS HE3 1 1
12 7331 1 1 38 LYS HG2 H 11.272 4.283 -2.729 1.00 . A A . 38 LYS HG2 1 1
12 7332 1 1 38 LYS HG3 H 11.504 4.174 -0.975 1.00 . A A . 38 LYS HG3 1 1
12 7333 1 1 38 LYS HZ1 H 12.084 6.691 1.319 1.00 . A A . 38 LYS HZ1 1 1
12 7334 1 1 38 LYS HZ2 H 12.561 8.052 0.435 1.00 . A A . 38 LYS HZ2 1 1
12 7335 1 1 38 LYS HZ3 H 13.387 6.589 0.243 1.00 . A A . 38 LYS HZ3 1 1
12 7336 1 1 38 LYS N N 13.754 1.367 -1.478 1.00 . A A . 38 LYS N 1 1
12 7337 1 1 38 LYS NZ N 12.453 7.019 0.403 1.00 . A A . 38 LYS NZ 1 1
12 7338 1 1 38 LYS O O 12.460 1.905 -4.724 1.00 . A A . 38 LYS O 1 1
12 7339 1 1 39 HIS C C 16.228 0.243 -5.379 1.00 . A A . 39 HIS C 1 1
12 7340 1 1 39 HIS CA C 15.048 1.211 -5.432 1.00 . A A . 39 HIS CA 1 1
12 7341 1 1 39 HIS CB C 15.447 2.478 -6.188 1.00 . A A . 39 HIS CB 1 1
12 7342 1 1 39 HIS CD2 C 15.035 2.802 -8.728 1.00 . A A . 39 HIS CD2 1 1
12 7343 1 1 39 HIS CE1 C 12.859 3.059 -8.670 1.00 . A A . 39 HIS CE1 1 1
12 7344 1 1 39 HIS CG C 14.649 2.708 -7.434 1.00 . A A . 39 HIS CG 1 1
12 7345 1 1 39 HIS H H 15.230 1.530 -3.348 1.00 . A A . 39 HIS H 1 1
12 7346 1 1 39 HIS HA H 14.231 0.732 -5.952 1.00 . A A . 39 HIS HA 1 1
12 7347 1 1 39 HIS HB2 H 15.314 3.334 -5.526 1.00 . A A . 39 HIS HB2 1 1
12 7348 1 1 39 HIS HB3 H 16.489 2.411 -6.467 1.00 . A A . 39 HIS HB3 1 1
12 7349 1 1 39 HIS HD1 H 12.703 2.862 -6.640 1.00 . A A . 39 HIS HD1 1 1
12 7350 1 1 39 HIS HD2 H 16.046 2.717 -9.104 1.00 . A A . 39 HIS HD2 1 1
12 7351 1 1 39 HIS HE1 H 11.835 3.217 -8.973 1.00 . A A . 39 HIS HE1 1 1
12 7352 1 1 39 HIS HE2 H 13.878 3.131 -10.479 1.00 . A A . 39 HIS HE2 1 1
12 7353 1 1 39 HIS N N 14.589 1.544 -4.088 1.00 . A A . 39 HIS N 1 1
12 7354 1 1 39 HIS ND1 N 13.281 2.875 -7.431 1.00 . A A . 39 HIS ND1 1 1
12 7355 1 1 39 HIS NE2 N 13.905 3.020 -9.476 1.00 . A A . 39 HIS NE2 1 1
12 7356 1 1 39 HIS O O 17.211 0.487 -4.678 1.00 . A A . 39 HIS O 1 1
13 7357 1 1 1 GLY C C -7.130 -7.591 11.653 1.00 . A A . 1 GLY C 1 1
13 7358 1 1 1 GLY CA C -6.729 -9.052 11.632 1.00 . A A . 1 GLY CA 1 1
13 7359 1 1 1 GLY H1 H -5.058 -8.906 12.925 1.00 . A A . 1 GLY H1 1 1
13 7360 1 1 1 GLY HA2 H -6.198 -9.257 10.714 1.00 . A A . 1 GLY HA2 1 1
13 7361 1 1 1 GLY HA3 H -7.622 -9.660 11.662 1.00 . A A . 1 GLY HA3 1 1
13 7362 1 1 1 GLY N N -5.880 -9.412 12.753 1.00 . A A . 1 GLY N 1 1
13 7363 1 1 1 GLY O O -7.410 -7.030 12.713 1.00 . A A . 1 GLY O 1 1
13 7364 1 1 2 THR C C -7.560 -5.118 8.908 1.00 . A A . 2 THR C 1 1
13 7365 1 1 2 THR CA C -7.522 -5.562 10.366 1.00 . A A . 2 THR CA 1 1
13 7366 1 1 2 THR CB C -6.541 -4.662 11.140 1.00 . A A . 2 THR CB 1 1
13 7367 1 1 2 THR CG2 C -7.147 -4.209 12.460 1.00 . A A . 2 THR CG2 1 1
13 7368 1 1 2 THR H H -6.923 -7.469 9.669 1.00 . A A . 2 THR H 1 1
13 7369 1 1 2 THR HA H -8.506 -5.438 10.795 1.00 . A A . 2 THR HA 1 1
13 7370 1 1 2 THR HB H -6.328 -3.788 10.540 1.00 . A A . 2 THR HB 1 1
13 7371 1 1 2 THR HG1 H -5.005 -5.761 10.569 1.00 . A A . 2 THR HG1 1 1
13 7372 1 1 2 THR HG21 H -7.306 -3.142 12.435 1.00 . A A . 2 THR HG21 1 1
13 7373 1 1 2 THR HG22 H -6.475 -4.455 13.268 1.00 . A A . 2 THR HG22 1 1
13 7374 1 1 2 THR HG23 H -8.092 -4.711 12.613 1.00 . A A . 2 THR HG23 1 1
13 7375 1 1 2 THR N N -7.156 -6.969 10.478 1.00 . A A . 2 THR N 1 1
13 7376 1 1 2 THR O O -7.303 -3.955 8.597 1.00 . A A . 2 THR O 1 1
13 7377 1 1 2 THR OG1 O -5.320 -5.369 11.388 1.00 . A A . 2 THR OG1 1 1
13 7378 1 1 3 TRP C C -9.166 -4.888 6.277 1.00 . A A . 3 TRP C 1 1
13 7379 1 1 3 TRP CA C -7.952 -5.754 6.593 1.00 . A A . 3 TRP CA 1 1
13 7380 1 1 3 TRP CB C -8.011 -7.051 5.784 1.00 . A A . 3 TRP CB 1 1
13 7381 1 1 3 TRP CD1 C -6.567 -9.010 6.585 1.00 . A A . 3 TRP CD1 1 1
13 7382 1 1 3 TRP CD2 C -5.510 -7.586 5.218 1.00 . A A . 3 TRP CD2 1 1
13 7383 1 1 3 TRP CE2 C -4.611 -8.608 5.583 1.00 . A A . 3 TRP CE2 1 1
13 7384 1 1 3 TRP CE3 C -5.065 -6.575 4.361 1.00 . A A . 3 TRP CE3 1 1
13 7385 1 1 3 TRP CG C -6.753 -7.864 5.869 1.00 . A A . 3 TRP CG 1 1
13 7386 1 1 3 TRP CH2 C -2.891 -7.643 4.282 1.00 . A A . 3 TRP CH2 1 1
13 7387 1 1 3 TRP CZ2 C -3.299 -8.646 5.120 1.00 . A A . 3 TRP CZ2 1 1
13 7388 1 1 3 TRP CZ3 C -3.763 -6.614 3.903 1.00 . A A . 3 TRP CZ3 1 1
13 7389 1 1 3 TRP H H -8.075 -6.962 8.328 1.00 . A A . 3 TRP H 1 1
13 7390 1 1 3 TRP HA H -7.058 -5.212 6.322 1.00 . A A . 3 TRP HA 1 1
13 7391 1 1 3 TRP HB2 H -8.844 -7.654 6.147 1.00 . A A . 3 TRP HB2 1 1
13 7392 1 1 3 TRP HB3 H -8.183 -6.811 4.744 1.00 . A A . 3 TRP HB3 1 1
13 7393 1 1 3 TRP HD1 H -7.327 -9.481 7.189 1.00 . A A . 3 TRP HD1 1 1
13 7394 1 1 3 TRP HE1 H -4.904 -10.271 6.827 1.00 . A A . 3 TRP HE1 1 1
13 7395 1 1 3 TRP HE3 H -5.722 -5.773 4.058 1.00 . A A . 3 TRP HE3 1 1
13 7396 1 1 3 TRP HH2 H -1.883 -7.633 3.901 1.00 . A A . 3 TRP HH2 1 1
13 7397 1 1 3 TRP HZ2 H -2.615 -9.434 5.403 1.00 . A A . 3 TRP HZ2 1 1
13 7398 1 1 3 TRP HZ3 H -3.403 -5.839 3.241 1.00 . A A . 3 TRP HZ3 1 1
13 7399 1 1 3 TRP N N -7.880 -6.051 8.019 1.00 . A A . 3 TRP N 1 1
13 7400 1 1 3 TRP NE1 N -5.280 -9.464 6.417 1.00 . A A . 3 TRP NE1 1 1
13 7401 1 1 3 TRP O O -9.176 -4.152 5.289 1.00 . A A . 3 TRP O 1 1
13 7402 1 1 4 ASP C C -11.185 -2.740 7.313 1.00 . A A . 4 ASP C 1 1
13 7403 1 1 4 ASP CA C -11.407 -4.200 6.931 1.00 . A A . 4 ASP CA 1 1
13 7404 1 1 4 ASP CB C -12.547 -4.791 7.762 1.00 . A A . 4 ASP CB 1 1
13 7405 1 1 4 ASP CG C -13.391 -5.773 6.973 1.00 . A A . 4 ASP CG 1 1
13 7406 1 1 4 ASP H H -10.121 -5.582 7.890 1.00 . A A . 4 ASP H 1 1
13 7407 1 1 4 ASP HA H -11.673 -4.250 5.887 1.00 . A A . 4 ASP HA 1 1
13 7408 1 1 4 ASP HB2 H -12.122 -5.306 8.624 1.00 . A A . 4 ASP HB2 1 1
13 7409 1 1 4 ASP HB3 H -13.186 -3.990 8.104 1.00 . A A . 4 ASP HB3 1 1
13 7410 1 1 4 ASP HD2 H -15.074 -6.518 6.720 1.00 . A A . 4 ASP HD2 1 1
13 7411 1 1 4 ASP N N -10.189 -4.978 7.120 1.00 . A A . 4 ASP N 1 1
13 7412 1 1 4 ASP O O -11.623 -1.831 6.609 1.00 . A A . 4 ASP O 1 1
13 7413 1 1 4 ASP OD1 O -12.838 -6.440 6.071 1.00 . A A . 4 ASP OD1 1 1
13 7414 1 1 4 ASP OD2 O -14.602 -5.879 7.258 1.00 . A A . 4 ASP OD2 1 1
13 7415 1 1 5 ASP C C -9.054 -0.563 8.150 1.00 . A A . 5 ASP C 1 1
13 7416 1 1 5 ASP CA C -10.225 -1.175 8.910 1.00 . A A . 5 ASP CA 1 1
13 7417 1 1 5 ASP CB C -9.922 -1.192 10.410 1.00 . A A . 5 ASP CB 1 1
13 7418 1 1 5 ASP CG C -11.052 -0.609 11.235 1.00 . A A . 5 ASP CG 1 1
13 7419 1 1 5 ASP H H -10.183 -3.290 8.953 1.00 . A A . 5 ASP H 1 1
13 7420 1 1 5 ASP HA H -11.105 -0.573 8.738 1.00 . A A . 5 ASP HA 1 1
13 7421 1 1 5 ASP HB2 H -9.754 -2.223 10.722 1.00 . A A . 5 ASP HB2 1 1
13 7422 1 1 5 ASP HB3 H -9.029 -0.616 10.596 1.00 . A A . 5 ASP HB3 1 1
13 7423 1 1 5 ASP HD2 H -12.191 -0.839 12.684 1.00 . A A . 5 ASP HD2 1 1
13 7424 1 1 5 ASP N N -10.505 -2.524 8.435 1.00 . A A . 5 ASP N 1 1
13 7425 1 1 5 ASP O O -9.102 0.602 7.749 1.00 . A A . 5 ASP O 1 1
13 7426 1 1 5 ASP OD1 O -11.513 0.506 10.908 1.00 . A A . 5 ASP OD1 1 1
13 7427 1 1 5 ASP OD2 O -11.477 -1.266 12.207 1.00 . A A . 5 ASP OD2 1 1
13 7428 1 1 6 ILE C C -7.073 -0.820 5.740 1.00 . A A . 6 ILE C 1 1
13 7429 1 1 6 ILE CA C -6.821 -0.888 7.242 1.00 . A A . 6 ILE CA 1 1
13 7430 1 1 6 ILE CB C -5.609 -1.801 7.507 1.00 . A A . 6 ILE CB 1 1
13 7431 1 1 6 ILE CD1 C -4.215 -2.838 9.367 1.00 . A A . 6 ILE CD1 1 1
13 7432 1 1 6 ILE CG1 C -5.277 -1.826 9.000 1.00 . A A . 6 ILE CG1 1 1
13 7433 1 1 6 ILE CG2 C -4.407 -1.333 6.700 1.00 . A A . 6 ILE CG2 1 1
13 7434 1 1 6 ILE H H -8.025 -2.271 8.297 1.00 . A A . 6 ILE H 1 1
13 7435 1 1 6 ILE HA H -6.583 0.104 7.600 1.00 . A A . 6 ILE HA 1 1
13 7436 1 1 6 ILE HB H -5.861 -2.799 7.184 1.00 . A A . 6 ILE HB 1 1
13 7437 1 1 6 ILE HD11 H -3.237 -2.394 9.244 1.00 . A A . 6 ILE HD11 1 1
13 7438 1 1 6 ILE HD12 H -4.344 -3.141 10.395 1.00 . A A . 6 ILE HD12 1 1
13 7439 1 1 6 ILE HD13 H -4.301 -3.701 8.723 1.00 . A A . 6 ILE HD13 1 1
13 7440 1 1 6 ILE HG12 H -4.925 -0.837 9.290 1.00 . A A . 6 ILE HG12 1 1
13 7441 1 1 6 ILE HG13 H -6.173 -2.066 9.555 1.00 . A A . 6 ILE HG13 1 1
13 7442 1 1 6 ILE HG21 H -4.547 -1.594 5.661 1.00 . A A . 6 ILE HG21 1 1
13 7443 1 1 6 ILE HG22 H -4.308 -0.261 6.790 1.00 . A A . 6 ILE HG22 1 1
13 7444 1 1 6 ILE HG23 H -3.514 -1.811 7.073 1.00 . A A . 6 ILE HG23 1 1
13 7445 1 1 6 ILE N N -8.004 -1.353 7.955 1.00 . A A . 6 ILE N 1 1
13 7446 1 1 6 ILE O O -6.497 0.010 5.038 1.00 . A A . 6 ILE O 1 1
13 7447 1 1 7 GLY C C -9.257 -0.649 3.447 1.00 . A A . 7 GLY C 1 1
13 7448 1 1 7 GLY CA C -8.259 -1.723 3.835 1.00 . A A . 7 GLY CA 1 1
13 7449 1 1 7 GLY H H -8.373 -2.339 5.858 1.00 . A A . 7 GLY H 1 1
13 7450 1 1 7 GLY HA2 H -7.350 -1.577 3.272 1.00 . A A . 7 GLY HA2 1 1
13 7451 1 1 7 GLY HA3 H -8.674 -2.689 3.587 1.00 . A A . 7 GLY HA3 1 1
13 7452 1 1 7 GLY N N -7.944 -1.700 5.252 1.00 . A A . 7 GLY N 1 1
13 7453 1 1 7 GLY O O -9.078 0.036 2.440 1.00 . A A . 7 GLY O 1 1
13 7454 1 1 8 GLN C C -10.859 1.890 4.362 1.00 . A A . 8 GLN C 1 1
13 7455 1 1 8 GLN CA C -11.338 0.493 3.978 1.00 . A A . 8 GLN CA 1 1
13 7456 1 1 8 GLN CB C -12.619 0.152 4.743 1.00 . A A . 8 GLN CB 1 1
13 7457 1 1 8 GLN CD C -14.379 0.599 2.987 1.00 . A A . 8 GLN CD 1 1
13 7458 1 1 8 GLN CG C -13.815 0.998 4.335 1.00 . A A . 8 GLN CG 1 1
13 7459 1 1 8 GLN H H -10.394 -1.080 5.033 1.00 . A A . 8 GLN H 1 1
13 7460 1 1 8 GLN HA H -11.548 0.477 2.920 1.00 . A A . 8 GLN HA 1 1
13 7461 1 1 8 GLN HB2 H -12.859 -0.895 4.561 1.00 . A A . 8 GLN HB2 1 1
13 7462 1 1 8 GLN HB3 H -12.444 0.302 5.799 1.00 . A A . 8 GLN HB3 1 1
13 7463 1 1 8 GLN HE21 H -16.142 0.200 3.816 1.00 . A A . 8 GLN HE21 1 1
13 7464 1 1 8 GLN HE22 H -16.038 -0.056 2.110 1.00 . A A . 8 GLN HE22 1 1
13 7465 1 1 8 GLN HG2 H -14.595 0.888 5.088 1.00 . A A . 8 GLN HG2 1 1
13 7466 1 1 8 GLN HG3 H -13.507 2.033 4.289 1.00 . A A . 8 GLN HG3 1 1
13 7467 1 1 8 GLN N N -10.308 -0.504 4.246 1.00 . A A . 8 GLN N 1 1
13 7468 1 1 8 GLN NE2 N -15.648 0.207 2.969 1.00 . A A . 8 GLN NE2 1 1
13 7469 1 1 8 GLN O O -11.399 2.513 5.272 1.00 . A A . 8 GLN O 1 1
13 7470 1 1 8 GLN OE1 O -13.682 0.641 1.972 1.00 . A A . 8 GLN OE1 1 1
13 7471 1 1 9 GLY C C -7.961 3.926 3.272 1.00 . A A . 9 GLY C 1 1
13 7472 1 1 9 GLY CA C -9.300 3.690 3.942 1.00 . A A . 9 GLY CA 1 1
13 7473 1 1 9 GLY H H -9.445 1.827 2.946 1.00 . A A . 9 GLY H 1 1
13 7474 1 1 9 GLY HA2 H -10.003 4.434 3.596 1.00 . A A . 9 GLY HA2 1 1
13 7475 1 1 9 GLY HA3 H -9.178 3.794 5.011 1.00 . A A . 9 GLY HA3 1 1
13 7476 1 1 9 GLY N N -9.837 2.372 3.660 1.00 . A A . 9 GLY N 1 1
13 7477 1 1 9 GLY O O -7.739 4.979 2.674 1.00 . A A . 9 GLY O 1 1
13 7478 1 1 10 ILE C C -5.842 3.423 1.294 1.00 . A A . 10 ILE C 1 1
13 7479 1 1 10 ILE CA C -5.746 3.056 2.771 1.00 . A A . 10 ILE CA 1 1
13 7480 1 1 10 ILE CB C -4.955 1.743 2.912 1.00 . A A . 10 ILE CB 1 1
13 7481 1 1 10 ILE CD1 C -2.732 2.977 3.023 1.00 . A A . 10 ILE CD1 1 1
13 7482 1 1 10 ILE CG1 C -3.548 1.905 2.334 1.00 . A A . 10 ILE CG1 1 1
13 7483 1 1 10 ILE CG2 C -5.689 0.605 2.217 1.00 . A A . 10 ILE CG2 1 1
13 7484 1 1 10 ILE H H -7.307 2.132 3.862 1.00 . A A . 10 ILE H 1 1
13 7485 1 1 10 ILE HA H -5.207 3.834 3.289 1.00 . A A . 10 ILE HA 1 1
13 7486 1 1 10 ILE HB H -4.880 1.503 3.961 1.00 . A A . 10 ILE HB 1 1
13 7487 1 1 10 ILE HD11 H -2.679 3.851 2.390 1.00 . A A . 10 ILE HD11 1 1
13 7488 1 1 10 ILE HD12 H -3.200 3.240 3.959 1.00 . A A . 10 ILE HD12 1 1
13 7489 1 1 10 ILE HD13 H -1.735 2.606 3.209 1.00 . A A . 10 ILE HD13 1 1
13 7490 1 1 10 ILE HG12 H -3.024 0.954 2.434 1.00 . A A . 10 ILE HG12 1 1
13 7491 1 1 10 ILE HG13 H -3.623 2.165 1.288 1.00 . A A . 10 ILE HG13 1 1
13 7492 1 1 10 ILE HG21 H -6.737 0.642 2.478 1.00 . A A . 10 ILE HG21 1 1
13 7493 1 1 10 ILE HG22 H -5.580 0.704 1.149 1.00 . A A . 10 ILE HG22 1 1
13 7494 1 1 10 ILE HG23 H -5.274 -0.340 2.536 1.00 . A A . 10 ILE HG23 1 1
13 7495 1 1 10 ILE N N -7.070 2.947 3.373 1.00 . A A . 10 ILE N 1 1
13 7496 1 1 10 ILE O O -4.950 4.068 0.744 1.00 . A A . 10 ILE O 1 1
13 7497 1 1 11 GLY C C -7.272 4.788 -1.018 1.00 . A A . 11 GLY C 1 1
13 7498 1 1 11 GLY CA C -7.126 3.303 -0.752 1.00 . A A . 11 GLY CA 1 1
13 7499 1 1 11 GLY H H -7.611 2.496 1.146 1.00 . A A . 11 GLY H 1 1
13 7500 1 1 11 GLY HA2 H -6.279 2.928 -1.307 1.00 . A A . 11 GLY HA2 1 1
13 7501 1 1 11 GLY HA3 H -8.019 2.799 -1.094 1.00 . A A . 11 GLY HA3 1 1
13 7502 1 1 11 GLY N N -6.932 3.007 0.656 1.00 . A A . 11 GLY N 1 1
13 7503 1 1 11 GLY O O -6.594 5.339 -1.886 1.00 . A A . 11 GLY O 1 1
13 7504 1 1 12 ARG C C -7.275 7.679 0.223 1.00 . A A . 12 ARG C 1 1
13 7505 1 1 12 ARG CA C -8.390 6.869 -0.431 1.00 . A A . 12 ARG CA 1 1
13 7506 1 1 12 ARG CB C -9.740 7.258 0.173 1.00 . A A . 12 ARG CB 1 1
13 7507 1 1 12 ARG CD C -11.327 7.550 -1.752 1.00 . A A . 12 ARG CD 1 1
13 7508 1 1 12 ARG CG C -10.931 6.680 -0.570 1.00 . A A . 12 ARG CG 1 1
13 7509 1 1 12 ARG CZ C -12.373 7.273 -3.960 1.00 . A A . 12 ARG CZ 1 1
13 7510 1 1 12 ARG H H -8.665 4.944 0.407 1.00 . A A . 12 ARG H 1 1
13 7511 1 1 12 ARG HA H -8.405 7.085 -1.489 1.00 . A A . 12 ARG HA 1 1
13 7512 1 1 12 ARG HB2 H -9.770 6.900 1.202 1.00 . A A . 12 ARG HB2 1 1
13 7513 1 1 12 ARG HB3 H -9.826 8.333 0.167 1.00 . A A . 12 ARG HB3 1 1
13 7514 1 1 12 ARG HD2 H -12.135 8.214 -1.447 1.00 . A A . 12 ARG HD2 1 1
13 7515 1 1 12 ARG HD3 H -10.473 8.141 -2.049 1.00 . A A . 12 ARG HD3 1 1
13 7516 1 1 12 ARG HE H -11.617 5.788 -2.862 1.00 . A A . 12 ARG HE 1 1
13 7517 1 1 12 ARG HG2 H -10.671 5.685 -0.934 1.00 . A A . 12 ARG HG2 1 1
13 7518 1 1 12 ARG HG3 H -11.769 6.606 0.107 1.00 . A A . 12 ARG HG3 1 1
13 7519 1 1 12 ARG HH11 H -12.313 9.175 -3.281 1.00 . A A . 12 ARG HH11 1 1
13 7520 1 1 12 ARG HH12 H -13.047 8.965 -4.835 1.00 . A A . 12 ARG HH12 1 1
13 7521 1 1 12 ARG HH21 H -12.582 5.500 -4.909 1.00 . A A . 12 ARG HH21 1 1
13 7522 1 1 12 ARG HH22 H -13.201 6.876 -5.760 1.00 . A A . 12 ARG HH22 1 1
13 7523 1 1 12 ARG N N -8.157 5.438 -0.269 1.00 . A A . 12 ARG N 1 1
13 7524 1 1 12 ARG NE N -11.773 6.756 -2.894 1.00 . A A . 12 ARG NE 1 1
13 7525 1 1 12 ARG NH1 N -12.596 8.578 -4.031 1.00 . A A . 12 ARG NH1 1 1
13 7526 1 1 12 ARG NH2 N -12.750 6.484 -4.959 1.00 . A A . 12 ARG NH2 1 1
13 7527 1 1 12 ARG O O -6.922 8.760 -0.248 1.00 . A A . 12 ARG O 1 1
13 7528 1 1 13 VAL C C -4.356 7.809 1.219 1.00 . A A . 13 VAL C 1 1
13 7529 1 1 13 VAL CA C -5.648 7.821 2.027 1.00 . A A . 13 VAL CA 1 1
13 7530 1 1 13 VAL CB C -5.390 7.163 3.396 1.00 . A A . 13 VAL CB 1 1
13 7531 1 1 13 VAL CG1 C -4.244 7.859 4.116 1.00 . A A . 13 VAL CG1 1 1
13 7532 1 1 13 VAL CG2 C -6.653 7.183 4.243 1.00 . A A . 13 VAL CG2 1 1
13 7533 1 1 13 VAL H H -7.048 6.283 1.634 1.00 . A A . 13 VAL H 1 1
13 7534 1 1 13 VAL HA H -5.948 8.844 2.194 1.00 . A A . 13 VAL HA 1 1
13 7535 1 1 13 VAL HB H -5.108 6.134 3.231 1.00 . A A . 13 VAL HB 1 1
13 7536 1 1 13 VAL HG11 H -3.352 7.806 3.509 1.00 . A A . 13 VAL HG11 1 1
13 7537 1 1 13 VAL HG12 H -4.502 8.894 4.287 1.00 . A A . 13 VAL HG12 1 1
13 7538 1 1 13 VAL HG13 H -4.064 7.371 5.061 1.00 . A A . 13 VAL HG13 1 1
13 7539 1 1 13 VAL HG21 H -7.493 7.476 3.631 1.00 . A A . 13 VAL HG21 1 1
13 7540 1 1 13 VAL HG22 H -6.829 6.198 4.650 1.00 . A A . 13 VAL HG22 1 1
13 7541 1 1 13 VAL HG23 H -6.534 7.890 5.052 1.00 . A A . 13 VAL HG23 1 1
13 7542 1 1 13 VAL N N -6.723 7.148 1.310 1.00 . A A . 13 VAL N 1 1
13 7543 1 1 13 VAL O O -3.628 8.801 1.177 1.00 . A A . 13 VAL O 1 1
13 7544 1 1 14 ALA C C -2.771 7.660 -1.264 1.00 . A A . 14 ALA C 1 1
13 7545 1 1 14 ALA CA C -2.873 6.538 -0.236 1.00 . A A . 14 ALA CA 1 1
13 7546 1 1 14 ALA CB C -2.857 5.184 -0.925 1.00 . A A . 14 ALA CB 1 1
13 7547 1 1 14 ALA H H -4.696 5.924 0.646 1.00 . A A . 14 ALA H 1 1
13 7548 1 1 14 ALA HA H -2.019 6.590 0.425 1.00 . A A . 14 ALA HA 1 1
13 7549 1 1 14 ALA HB1 H -3.730 5.089 -1.555 1.00 . A A . 14 ALA HB1 1 1
13 7550 1 1 14 ALA HB2 H -1.966 5.097 -1.529 1.00 . A A . 14 ALA HB2 1 1
13 7551 1 1 14 ALA HB3 H -2.865 4.401 -0.182 1.00 . A A . 14 ALA HB3 1 1
13 7552 1 1 14 ALA N N -4.076 6.680 0.575 1.00 . A A . 14 ALA N 1 1
13 7553 1 1 14 ALA O O -1.674 8.090 -1.621 1.00 . A A . 14 ALA O 1 1
13 7554 1 1 15 TYR C C -3.602 10.538 -2.098 1.00 . A A . 15 TYR C 1 1
13 7555 1 1 15 TYR CA C -3.959 9.197 -2.730 1.00 . A A . 15 TYR CA 1 1
13 7556 1 1 15 TYR CB C -5.347 9.276 -3.371 1.00 . A A . 15 TYR CB 1 1
13 7557 1 1 15 TYR CD1 C -5.025 10.267 -5.671 1.00 . A A . 15 TYR CD1 1 1
13 7558 1 1 15 TYR CD2 C -6.088 11.604 -4.008 1.00 . A A . 15 TYR CD2 1 1
13 7559 1 1 15 TYR CE1 C -5.153 11.295 -6.586 1.00 . A A . 15 TYR CE1 1 1
13 7560 1 1 15 TYR CE2 C -6.221 12.635 -4.917 1.00 . A A . 15 TYR CE2 1 1
13 7561 1 1 15 TYR CG C -5.489 10.403 -4.369 1.00 . A A . 15 TYR CG 1 1
13 7562 1 1 15 TYR CZ C -5.751 12.476 -6.203 1.00 . A A . 15 TYR CZ 1 1
13 7563 1 1 15 TYR H H -4.762 7.745 -1.417 1.00 . A A . 15 TYR H 1 1
13 7564 1 1 15 TYR HA H -3.232 8.967 -3.495 1.00 . A A . 15 TYR HA 1 1
13 7565 1 1 15 TYR HB2 H -5.550 8.332 -3.878 1.00 . A A . 15 TYR HB2 1 1
13 7566 1 1 15 TYR HB3 H -6.085 9.423 -2.596 1.00 . A A . 15 TYR HB3 1 1
13 7567 1 1 15 TYR HD1 H -4.556 9.340 -5.967 1.00 . A A . 15 TYR HD1 1 1
13 7568 1 1 15 TYR HD2 H -6.455 11.725 -3.000 1.00 . A A . 15 TYR HD2 1 1
13 7569 1 1 15 TYR HE1 H -4.786 11.170 -7.594 1.00 . A A . 15 TYR HE1 1 1
13 7570 1 1 15 TYR HE2 H -6.690 13.562 -4.618 1.00 . A A . 15 TYR HE2 1 1
13 7571 1 1 15 TYR HH H -5.221 14.175 -6.932 1.00 . A A . 15 TYR HH 1 1
13 7572 1 1 15 TYR N N -3.919 8.128 -1.739 1.00 . A A . 15 TYR N 1 1
13 7573 1 1 15 TYR O O -3.065 11.425 -2.763 1.00 . A A . 15 TYR O 1 1
13 7574 1 1 15 TYR OH O -5.882 13.503 -7.112 1.00 . A A . 15 TYR OH 1 1
13 7575 1 1 16 TRP C C -2.137 11.984 0.292 1.00 . A A . 16 TRP C 1 1
13 7576 1 1 16 TRP CA C -3.612 11.911 -0.089 1.00 . A A . 16 TRP CA 1 1
13 7577 1 1 16 TRP CB C -4.481 12.007 1.165 1.00 . A A . 16 TRP CB 1 1
13 7578 1 1 16 TRP CD1 C -6.994 11.972 0.659 1.00 . A A . 16 TRP CD1 1 1
13 7579 1 1 16 TRP CD2 C -6.128 14.027 0.886 1.00 . A A . 16 TRP CD2 1 1
13 7580 1 1 16 TRP CE2 C -7.506 14.146 0.612 1.00 . A A . 16 TRP CE2 1 1
13 7581 1 1 16 TRP CE3 C -5.376 15.188 1.068 1.00 . A A . 16 TRP CE3 1 1
13 7582 1 1 16 TRP CG C -5.823 12.628 0.912 1.00 . A A . 16 TRP CG 1 1
13 7583 1 1 16 TRP CH2 C -7.378 16.503 0.699 1.00 . A A . 16 TRP CH2 1 1
13 7584 1 1 16 TRP CZ2 C -8.141 15.382 0.516 1.00 . A A . 16 TRP CZ2 1 1
13 7585 1 1 16 TRP CZ3 C -6.007 16.414 0.972 1.00 . A A . 16 TRP CZ3 1 1
13 7586 1 1 16 TRP H H -4.330 9.934 -0.338 1.00 . A A . 16 TRP H 1 1
13 7587 1 1 16 TRP HA H -3.845 12.740 -0.743 1.00 . A A . 16 TRP HA 1 1
13 7588 1 1 16 TRP HB2 H -4.625 11.006 1.569 1.00 . A A . 16 TRP HB2 1 1
13 7589 1 1 16 TRP HB3 H -3.970 12.608 1.902 1.00 . A A . 16 TRP HB3 1 1
13 7590 1 1 16 TRP HD1 H -7.092 10.899 0.611 1.00 . A A . 16 TRP HD1 1 1
13 7591 1 1 16 TRP HE1 H -8.944 12.656 0.285 1.00 . A A . 16 TRP HE1 1 1
13 7592 1 1 16 TRP HE3 H -4.317 15.140 1.279 1.00 . A A . 16 TRP HE3 1 1
13 7593 1 1 16 TRP HH2 H -7.829 17.480 0.633 1.00 . A A . 16 TRP HH2 1 1
13 7594 1 1 16 TRP HZ2 H -9.197 15.466 0.307 1.00 . A A . 16 TRP HZ2 1 1
13 7595 1 1 16 TRP HZ3 H -5.440 17.323 1.110 1.00 . A A . 16 TRP HZ3 1 1
13 7596 1 1 16 TRP N N -3.902 10.679 -0.813 1.00 . A A . 16 TRP N 1 1
13 7597 1 1 16 TRP NE1 N -8.010 12.878 0.478 1.00 . A A . 16 TRP NE1 1 1
13 7598 1 1 16 TRP O O -1.497 13.024 0.136 1.00 . A A . 16 TRP O 1 1
13 7599 1 1 17 VAL C C 0.721 10.927 -0.014 1.00 . A A . 17 VAL C 1 1
13 7600 1 1 17 VAL CA C -0.204 10.813 1.193 1.00 . A A . 17 VAL CA 1 1
13 7601 1 1 17 VAL CB C 0.107 9.506 1.946 1.00 . A A . 17 VAL CB 1 1
13 7602 1 1 17 VAL CG1 C -0.169 8.302 1.058 1.00 . A A . 17 VAL CG1 1 1
13 7603 1 1 17 VAL CG2 C 1.549 9.502 2.431 1.00 . A A . 17 VAL CG2 1 1
13 7604 1 1 17 VAL H H -2.165 10.076 0.891 1.00 . A A . 17 VAL H 1 1
13 7605 1 1 17 VAL HA H -0.011 11.642 1.860 1.00 . A A . 17 VAL HA 1 1
13 7606 1 1 17 VAL HB H -0.541 9.447 2.806 1.00 . A A . 17 VAL HB 1 1
13 7607 1 1 17 VAL HG11 H -0.116 7.401 1.650 1.00 . A A . 17 VAL HG11 1 1
13 7608 1 1 17 VAL HG12 H -1.153 8.392 0.622 1.00 . A A . 17 VAL HG12 1 1
13 7609 1 1 17 VAL HG13 H 0.570 8.257 0.271 1.00 . A A . 17 VAL HG13 1 1
13 7610 1 1 17 VAL HG21 H 2.216 9.478 1.582 1.00 . A A . 17 VAL HG21 1 1
13 7611 1 1 17 VAL HG22 H 1.735 10.392 3.011 1.00 . A A . 17 VAL HG22 1 1
13 7612 1 1 17 VAL HG23 H 1.720 8.628 3.046 1.00 . A A . 17 VAL HG23 1 1
13 7613 1 1 17 VAL N N -1.604 10.875 0.792 1.00 . A A . 17 VAL N 1 1
13 7614 1 1 17 VAL O O 1.801 11.510 0.069 1.00 . A A . 17 VAL O 1 1
13 7615 1 1 18 GLY C C 1.212 11.814 -2.906 1.00 . A A . 18 GLY C 1 1
13 7616 1 1 18 GLY CA C 1.087 10.410 -2.348 1.00 . A A . 18 GLY CA 1 1
13 7617 1 1 18 GLY H H -0.583 9.910 -1.147 1.00 . A A . 18 GLY H 1 1
13 7618 1 1 18 GLY HA2 H 2.075 10.034 -2.128 1.00 . A A . 18 GLY HA2 1 1
13 7619 1 1 18 GLY HA3 H 0.629 9.778 -3.094 1.00 . A A . 18 GLY HA3 1 1
13 7620 1 1 18 GLY N N 0.287 10.363 -1.138 1.00 . A A . 18 GLY N 1 1
13 7621 1 1 18 GLY O O 2.291 12.229 -3.329 1.00 . A A . 18 GLY O 1 1
13 7622 1 1 19 LYS C C 0.804 14.861 -2.456 1.00 . A A . 19 LYS C 1 1
13 7623 1 1 19 LYS CA C 0.093 13.914 -3.418 1.00 . A A . 19 LYS CA 1 1
13 7624 1 1 19 LYS CB C -1.347 14.385 -3.641 1.00 . A A . 19 LYS CB 1 1
13 7625 1 1 19 LYS CD C -3.543 15.049 -2.618 1.00 . A A . 19 LYS CD 1 1
13 7626 1 1 19 LYS CE C -3.690 16.403 -1.940 1.00 . A A . 19 LYS CE 1 1
13 7627 1 1 19 LYS CG C -2.170 14.446 -2.366 1.00 . A A . 19 LYS CG 1 1
13 7628 1 1 19 LYS H H -0.726 12.163 -2.556 1.00 . A A . 19 LYS H 1 1
13 7629 1 1 19 LYS HA H 0.614 13.920 -4.363 1.00 . A A . 19 LYS HA 1 1
13 7630 1 1 19 LYS HB2 H -1.318 15.381 -4.081 1.00 . A A . 19 LYS HB2 1 1
13 7631 1 1 19 LYS HB3 H -1.832 13.705 -4.326 1.00 . A A . 19 LYS HB3 1 1
13 7632 1 1 19 LYS HD2 H -3.683 15.174 -3.692 1.00 . A A . 19 LYS HD2 1 1
13 7633 1 1 19 LYS HD3 H -4.298 14.379 -2.233 1.00 . A A . 19 LYS HD3 1 1
13 7634 1 1 19 LYS HE2 H -3.905 16.249 -0.883 1.00 . A A . 19 LYS HE2 1 1
13 7635 1 1 19 LYS HE3 H -2.760 16.944 -2.038 1.00 . A A . 19 LYS HE3 1 1
13 7636 1 1 19 LYS HG2 H -2.293 13.437 -1.974 1.00 . A A . 19 LYS HG2 1 1
13 7637 1 1 19 LYS HG3 H -1.648 15.053 -1.640 1.00 . A A . 19 LYS HG3 1 1
13 7638 1 1 19 LYS HZ1 H -4.606 17.355 -3.557 1.00 . A A . 19 LYS HZ1 1 1
13 7639 1 1 19 LYS HZ2 H -4.845 18.137 -2.075 1.00 . A A . 19 LYS HZ2 1 1
13 7640 1 1 19 LYS HZ3 H -5.695 16.719 -2.429 1.00 . A A . 19 LYS HZ3 1 1
13 7641 1 1 19 LYS N N 0.104 12.549 -2.908 1.00 . A A . 19 LYS N 1 1
13 7642 1 1 19 LYS NZ N -4.786 17.211 -2.543 1.00 . A A . 19 LYS NZ 1 1
13 7643 1 1 19 LYS O O 1.431 15.833 -2.878 1.00 . A A . 19 LYS O 1 1
13 7644 1 1 20 ALA C C 2.860 15.240 -0.187 1.00 . A A . 20 ALA C 1 1
13 7645 1 1 20 ALA CA C 1.344 15.392 -0.144 1.00 . A A . 20 ALA CA 1 1
13 7646 1 1 20 ALA CB C 0.813 15.028 1.235 1.00 . A A . 20 ALA CB 1 1
13 7647 1 1 20 ALA H H 0.192 13.779 -0.891 1.00 . A A . 20 ALA H 1 1
13 7648 1 1 20 ALA HA H 1.088 16.423 -0.339 1.00 . A A . 20 ALA HA 1 1
13 7649 1 1 20 ALA HB1 H 0.543 13.982 1.251 1.00 . A A . 20 ALA HB1 1 1
13 7650 1 1 20 ALA HB2 H 1.576 15.215 1.975 1.00 . A A . 20 ALA HB2 1 1
13 7651 1 1 20 ALA HB3 H -0.058 15.628 1.456 1.00 . A A . 20 ALA HB3 1 1
13 7652 1 1 20 ALA N N 0.706 14.567 -1.164 1.00 . A A . 20 ALA N 1 1
13 7653 1 1 20 ALA O O 3.596 16.167 0.158 1.00 . A A . 20 ALA O 1 1
13 7654 1 1 21 LEU C C 5.385 14.570 -1.846 1.00 . A A . 21 LEU C 1 1
13 7655 1 1 21 LEU CA C 4.753 13.795 -0.695 1.00 . A A . 21 LEU CA 1 1
13 7656 1 1 21 LEU CB C 4.995 12.298 -0.880 1.00 . A A . 21 LEU CB 1 1
13 7657 1 1 21 LEU CD1 C 5.359 10.507 0.836 1.00 . A A . 21 LEU CD1 1 1
13 7658 1 1 21 LEU CD2 C 7.231 11.181 -0.680 1.00 . A A . 21 LEU CD2 1 1
13 7659 1 1 21 LEU CG C 6.001 11.659 0.078 1.00 . A A . 21 LEU CG 1 1
13 7660 1 1 21 LEU H H 2.687 13.371 -0.869 1.00 . A A . 21 LEU H 1 1
13 7661 1 1 21 LEU HA H 5.207 14.115 0.230 1.00 . A A . 21 LEU HA 1 1
13 7662 1 1 21 LEU HB2 H 4.041 11.787 -0.751 1.00 . A A . 21 LEU HB2 1 1
13 7663 1 1 21 LEU HB3 H 5.354 12.142 -1.888 1.00 . A A . 21 LEU HB3 1 1
13 7664 1 1 21 LEU HD11 H 4.357 10.781 1.128 1.00 . A A . 21 LEU HD11 1 1
13 7665 1 1 21 LEU HD12 H 5.943 10.284 1.717 1.00 . A A . 21 LEU HD12 1 1
13 7666 1 1 21 LEU HD13 H 5.322 9.634 0.199 1.00 . A A . 21 LEU HD13 1 1
13 7667 1 1 21 LEU HD21 H 6.925 10.562 -1.509 1.00 . A A . 21 LEU HD21 1 1
13 7668 1 1 21 LEU HD22 H 7.862 10.608 -0.016 1.00 . A A . 21 LEU HD22 1 1
13 7669 1 1 21 LEU HD23 H 7.780 12.035 -1.048 1.00 . A A . 21 LEU HD23 1 1
13 7670 1 1 21 LEU HG H 6.319 12.396 0.802 1.00 . A A . 21 LEU HG 1 1
13 7671 1 1 21 LEU N N 3.321 14.069 -0.609 1.00 . A A . 21 LEU N 1 1
13 7672 1 1 21 LEU O O 6.572 14.894 -1.813 1.00 . A A . 21 LEU O 1 1
13 7673 1 1 22 GLY C C 4.708 14.955 -5.326 1.00 . A A . 22 GLY C 1 1
13 7674 1 1 22 GLY CA C 5.083 15.607 -4.010 1.00 . A A . 22 GLY CA 1 1
13 7675 1 1 22 GLY H H 3.646 14.587 -2.837 1.00 . A A . 22 GLY H 1 1
13 7676 1 1 22 GLY HA2 H 4.676 16.608 -3.987 1.00 . A A . 22 GLY HA2 1 1
13 7677 1 1 22 GLY HA3 H 6.159 15.666 -3.945 1.00 . A A . 22 GLY HA3 1 1
13 7678 1 1 22 GLY N N 4.584 14.869 -2.863 1.00 . A A . 22 GLY N 1 1
13 7679 1 1 22 GLY O O 3.578 15.093 -5.795 1.00 . A A . 22 GLY O 1 1
13 7680 1 1 23 ASN C C 6.234 12.285 -7.290 1.00 . A A . 23 ASN C 1 1
13 7681 1 1 23 ASN CA C 5.423 13.573 -7.199 1.00 . A A . 23 ASN CA 1 1
13 7682 1 1 23 ASN CB C 5.781 14.498 -8.363 1.00 . A A . 23 ASN CB 1 1
13 7683 1 1 23 ASN CG C 4.838 15.682 -8.471 1.00 . A A . 23 ASN CG 1 1
13 7684 1 1 23 ASN H H 6.540 14.174 -5.503 1.00 . A A . 23 ASN H 1 1
13 7685 1 1 23 ASN HA H 4.372 13.330 -7.254 1.00 . A A . 23 ASN HA 1 1
13 7686 1 1 23 ASN HB2 H 6.796 14.868 -8.217 1.00 . A A . 23 ASN HB2 1 1
13 7687 1 1 23 ASN HB3 H 5.737 13.939 -9.285 1.00 . A A . 23 ASN HB3 1 1
13 7688 1 1 23 ASN HD21 H 5.873 16.663 -7.084 1.00 . A A . 23 ASN HD21 1 1
13 7689 1 1 23 ASN HD22 H 4.505 17.497 -7.731 1.00 . A A . 23 ASN HD22 1 1
13 7690 1 1 23 ASN N N 5.658 14.247 -5.925 1.00 . A A . 23 ASN N 1 1
13 7691 1 1 23 ASN ND2 N 5.099 16.719 -7.683 1.00 . A A . 23 ASN ND2 1 1
13 7692 1 1 23 ASN O O 7.337 12.269 -7.838 1.00 . A A . 23 ASN O 1 1
13 7693 1 1 23 ASN OD1 O 3.889 15.664 -9.255 1.00 . A A . 23 ASN OD1 1 1
13 7694 1 1 24 LEU C C 5.410 8.799 -6.317 1.00 . A A . 24 LEU C 1 1
13 7695 1 1 24 LEU CA C 6.352 9.910 -6.772 1.00 . A A . 24 LEU CA 1 1
13 7696 1 1 24 LEU CB C 7.590 9.940 -5.876 1.00 . A A . 24 LEU CB 1 1
13 7697 1 1 24 LEU CD1 C 9.663 11.350 -5.907 1.00 . A A . 24 LEU CD1 1 1
13 7698 1 1 24 LEU CD2 C 9.779 8.948 -6.595 1.00 . A A . 24 LEU CD2 1 1
13 7699 1 1 24 LEU CG C 8.922 10.205 -6.581 1.00 . A A . 24 LEU CG 1 1
13 7700 1 1 24 LEU H H 4.800 11.278 -6.328 1.00 . A A . 24 LEU H 1 1
13 7701 1 1 24 LEU HA H 6.657 9.711 -7.788 1.00 . A A . 24 LEU HA 1 1
13 7702 1 1 24 LEU HB2 H 7.445 10.723 -5.132 1.00 . A A . 24 LEU HB2 1 1
13 7703 1 1 24 LEU HB3 H 7.663 8.983 -5.380 1.00 . A A . 24 LEU HB3 1 1
13 7704 1 1 24 LEU HD11 H 10.415 11.736 -6.579 1.00 . A A . 24 LEU HD11 1 1
13 7705 1 1 24 LEU HD12 H 10.138 10.990 -5.005 1.00 . A A . 24 LEU HD12 1 1
13 7706 1 1 24 LEU HD13 H 8.964 12.133 -5.656 1.00 . A A . 24 LEU HD13 1 1
13 7707 1 1 24 LEU HD21 H 9.444 8.294 -7.386 1.00 . A A . 24 LEU HD21 1 1
13 7708 1 1 24 LEU HD22 H 9.688 8.441 -5.646 1.00 . A A . 24 LEU HD22 1 1
13 7709 1 1 24 LEU HD23 H 10.811 9.217 -6.762 1.00 . A A . 24 LEU HD23 1 1
13 7710 1 1 24 LEU HG H 8.729 10.492 -7.605 1.00 . A A . 24 LEU HG 1 1
13 7711 1 1 24 LEU N N 5.680 11.203 -6.751 1.00 . A A . 24 LEU N 1 1
13 7712 1 1 24 LEU O O 5.439 8.381 -5.160 1.00 . A A . 24 LEU O 1 1
13 7713 1 1 25 SER C C 4.199 5.897 -7.279 1.00 . A A . 25 SER C 1 1
13 7714 1 1 25 SER CA C 3.620 7.266 -6.929 1.00 . A A . 25 SER CA 1 1
13 7715 1 1 25 SER CB C 2.314 7.489 -7.692 1.00 . A A . 25 SER CB 1 1
13 7716 1 1 25 SER H H 4.597 8.700 -8.142 1.00 . A A . 25 SER H 1 1
13 7717 1 1 25 SER HA H 3.419 7.299 -5.869 1.00 . A A . 25 SER HA 1 1
13 7718 1 1 25 SER HB2 H 1.810 6.531 -7.821 1.00 . A A . 25 SER HB2 1 1
13 7719 1 1 25 SER HB3 H 1.680 8.158 -7.127 1.00 . A A . 25 SER HB3 1 1
13 7720 1 1 25 SER HG H 1.748 8.049 -9.482 1.00 . A A . 25 SER HG 1 1
13 7721 1 1 25 SER N N 4.574 8.326 -7.237 1.00 . A A . 25 SER N 1 1
13 7722 1 1 25 SER O O 3.833 4.885 -6.680 1.00 . A A . 25 SER O 1 1
13 7723 1 1 25 SER OG O 2.558 8.059 -8.966 1.00 . A A . 25 SER OG 1 1
13 7724 1 1 26 ASP C C 6.425 3.941 -7.509 1.00 . A A . 26 ASP C 1 1
13 7725 1 1 26 ASP CA C 5.734 4.633 -8.681 1.00 . A A . 26 ASP CA 1 1
13 7726 1 1 26 ASP CB C 6.745 4.908 -9.795 1.00 . A A . 26 ASP CB 1 1
13 7727 1 1 26 ASP CG C 6.178 4.632 -11.173 1.00 . A A . 26 ASP CG 1 1
13 7728 1 1 26 ASP H H 5.354 6.715 -8.690 1.00 . A A . 26 ASP H 1 1
13 7729 1 1 26 ASP HA H 4.962 3.983 -9.061 1.00 . A A . 26 ASP HA 1 1
13 7730 1 1 26 ASP HB2 H 7.049 5.953 -9.743 1.00 . A A . 26 ASP HB2 1 1
13 7731 1 1 26 ASP HB3 H 7.612 4.279 -9.649 1.00 . A A . 26 ASP HB3 1 1
13 7732 1 1 26 ASP HD2 H 6.312 3.628 -12.732 1.00 . A A . 26 ASP HD2 1 1
13 7733 1 1 26 ASP N N 5.104 5.875 -8.251 1.00 . A A . 26 ASP N 1 1
13 7734 1 1 26 ASP O O 6.531 2.714 -7.474 1.00 . A A . 26 ASP O 1 1
13 7735 1 1 26 ASP OD1 O 5.192 5.297 -11.553 1.00 . A A . 26 ASP OD1 1 1
13 7736 1 1 26 ASP OD2 O 6.721 3.750 -11.872 1.00 . A A . 26 ASP OD2 1 1
13 7737 1 1 27 VAL C C 6.578 3.618 -4.385 1.00 . A A . 27 VAL C 1 1
13 7738 1 1 27 VAL CA C 7.575 4.199 -5.381 1.00 . A A . 27 VAL CA 1 1
13 7739 1 1 27 VAL CB C 8.415 5.280 -4.676 1.00 . A A . 27 VAL CB 1 1
13 7740 1 1 27 VAL CG1 C 9.604 5.680 -5.537 1.00 . A A . 27 VAL CG1 1 1
13 7741 1 1 27 VAL CG2 C 7.556 6.490 -4.345 1.00 . A A . 27 VAL CG2 1 1
13 7742 1 1 27 VAL H H 6.781 5.705 -6.637 1.00 . A A . 27 VAL H 1 1
13 7743 1 1 27 VAL HA H 8.241 3.414 -5.710 1.00 . A A . 27 VAL HA 1 1
13 7744 1 1 27 VAL HB H 8.792 4.870 -3.751 1.00 . A A . 27 VAL HB 1 1
13 7745 1 1 27 VAL HG11 H 10.280 6.290 -4.956 1.00 . A A . 27 VAL HG11 1 1
13 7746 1 1 27 VAL HG12 H 10.118 4.792 -5.876 1.00 . A A . 27 VAL HG12 1 1
13 7747 1 1 27 VAL HG13 H 9.257 6.243 -6.391 1.00 . A A . 27 VAL HG13 1 1
13 7748 1 1 27 VAL HG21 H 7.301 7.012 -5.256 1.00 . A A . 27 VAL HG21 1 1
13 7749 1 1 27 VAL HG22 H 6.653 6.165 -3.850 1.00 . A A . 27 VAL HG22 1 1
13 7750 1 1 27 VAL HG23 H 8.104 7.156 -3.693 1.00 . A A . 27 VAL HG23 1 1
13 7751 1 1 27 VAL N N 6.895 4.736 -6.553 1.00 . A A . 27 VAL N 1 1
13 7752 1 1 27 VAL O O 6.903 2.704 -3.627 1.00 . A A . 27 VAL O 1 1
13 7753 1 1 28 ASN C C 4.010 2.208 -3.727 1.00 . A A . 28 ASN C 1 1
13 7754 1 1 28 ASN CA C 4.315 3.684 -3.490 1.00 . A A . 28 ASN CA 1 1
13 7755 1 1 28 ASN CB C 3.045 4.516 -3.675 1.00 . A A . 28 ASN CB 1 1
13 7756 1 1 28 ASN CG C 1.934 4.094 -2.731 1.00 . A A . 28 ASN CG 1 1
13 7757 1 1 28 ASN H H 5.162 4.878 -5.019 1.00 . A A . 28 ASN H 1 1
13 7758 1 1 28 ASN HA H 4.673 3.809 -2.478 1.00 . A A . 28 ASN HA 1 1
13 7759 1 1 28 ASN HB2 H 3.284 5.564 -3.492 1.00 . A A . 28 ASN HB2 1 1
13 7760 1 1 28 ASN HB3 H 2.693 4.405 -4.690 1.00 . A A . 28 ASN HB3 1 1
13 7761 1 1 28 ASN HD21 H 3.213 4.045 -1.209 1.00 . A A . 28 ASN HD21 1 1
13 7762 1 1 28 ASN HD22 H 1.579 3.629 -0.831 1.00 . A A . 28 ASN HD22 1 1
13 7763 1 1 28 ASN N N 5.362 4.151 -4.392 1.00 . A A . 28 ASN N 1 1
13 7764 1 1 28 ASN ND2 N 2.277 3.904 -1.462 1.00 . A A . 28 ASN ND2 1 1
13 7765 1 1 28 ASN O O 3.930 1.423 -2.783 1.00 . A A . 28 ASN O 1 1
13 7766 1 1 28 ASN OD1 O 0.783 3.939 -3.139 1.00 . A A . 28 ASN OD1 1 1
13 7767 1 1 29 GLN C C 4.793 -0.411 -5.245 1.00 . A A . 29 GLN C 1 1
13 7768 1 1 29 GLN CA C 3.545 0.461 -5.355 1.00 . A A . 29 GLN CA 1 1
13 7769 1 1 29 GLN CB C 2.985 0.391 -6.777 1.00 . A A . 29 GLN CB 1 1
13 7770 1 1 29 GLN CD C 0.925 0.758 -8.192 1.00 . A A . 29 GLN CD 1 1
13 7771 1 1 29 GLN CG C 1.466 0.369 -6.831 1.00 . A A . 29 GLN CG 1 1
13 7772 1 1 29 GLN H H 3.918 2.516 -5.700 1.00 . A A . 29 GLN H 1 1
13 7773 1 1 29 GLN HA H 2.801 0.091 -4.666 1.00 . A A . 29 GLN HA 1 1
13 7774 1 1 29 GLN HB2 H 3.337 1.264 -7.328 1.00 . A A . 29 GLN HB2 1 1
13 7775 1 1 29 GLN HB3 H 3.355 -0.504 -7.253 1.00 . A A . 29 GLN HB3 1 1
13 7776 1 1 29 GLN HE21 H 2.185 -0.500 -9.079 1.00 . A A . 29 GLN HE21 1 1
13 7777 1 1 29 GLN HE22 H 1.141 0.385 -10.133 1.00 . A A . 29 GLN HE22 1 1
13 7778 1 1 29 GLN HG2 H 1.122 -0.636 -6.591 1.00 . A A . 29 GLN HG2 1 1
13 7779 1 1 29 GLN HG3 H 1.082 1.062 -6.096 1.00 . A A . 29 GLN HG3 1 1
13 7780 1 1 29 GLN N N 3.842 1.842 -4.993 1.00 . A A . 29 GLN N 1 1
13 7781 1 1 29 GLN NE2 N 1.473 0.155 -9.241 1.00 . A A . 29 GLN NE2 1 1
13 7782 1 1 29 GLN O O 4.705 -1.601 -4.950 1.00 . A A . 29 GLN O 1 1
13 7783 1 1 29 GLN OE1 O 0.025 1.590 -8.301 1.00 . A A . 29 GLN OE1 1 1
13 7784 1 1 30 ALA C C 7.474 -1.043 -3.999 1.00 . A A . 30 ALA C 1 1
13 7785 1 1 30 ALA CA C 7.218 -0.529 -5.412 1.00 . A A . 30 ALA CA 1 1
13 7786 1 1 30 ALA CB C 8.361 0.365 -5.866 1.00 . A A . 30 ALA CB 1 1
13 7787 1 1 30 ALA H H 5.958 1.145 -5.716 1.00 . A A . 30 ALA H 1 1
13 7788 1 1 30 ALA HA H 7.162 -1.370 -6.086 1.00 . A A . 30 ALA HA 1 1
13 7789 1 1 30 ALA HB1 H 9.237 -0.238 -6.054 1.00 . A A . 30 ALA HB1 1 1
13 7790 1 1 30 ALA HB2 H 8.077 0.882 -6.772 1.00 . A A . 30 ALA HB2 1 1
13 7791 1 1 30 ALA HB3 H 8.582 1.089 -5.094 1.00 . A A . 30 ALA HB3 1 1
13 7792 1 1 30 ALA N N 5.952 0.193 -5.485 1.00 . A A . 30 ALA N 1 1
13 7793 1 1 30 ALA O O 8.164 -2.043 -3.809 1.00 . A A . 30 ALA O 1 1
13 7794 1 1 31 SER C C 6.636 -2.173 -1.388 1.00 . A A . 31 SER C 1 1
13 7795 1 1 31 SER CA C 7.089 -0.734 -1.615 1.00 . A A . 31 SER CA 1 1
13 7796 1 1 31 SER CB C 6.305 0.210 -0.703 1.00 . A A . 31 SER CB 1 1
13 7797 1 1 31 SER H H 6.377 0.440 -3.227 1.00 . A A . 31 SER H 1 1
13 7798 1 1 31 SER HA H 8.140 -0.659 -1.379 1.00 . A A . 31 SER HA 1 1
13 7799 1 1 31 SER HB2 H 6.818 0.285 0.256 1.00 . A A . 31 SER HB2 1 1
13 7800 1 1 31 SER HB3 H 6.251 1.187 -1.161 1.00 . A A . 31 SER HB3 1 1
13 7801 1 1 31 SER HG H 4.865 -0.454 0.447 1.00 . A A . 31 SER HG 1 1
13 7802 1 1 31 SER N N 6.916 -0.350 -3.011 1.00 . A A . 31 SER N 1 1
13 7803 1 1 31 SER O O 7.066 -2.829 -0.439 1.00 . A A . 31 SER O 1 1
13 7804 1 1 31 SER OG O 4.988 -0.266 -0.487 1.00 . A A . 31 SER OG 1 1
13 7805 1 1 32 ARG C C 6.342 -5.037 -2.469 1.00 . A A . 32 ARG C 1 1
13 7806 1 1 32 ARG CA C 5.249 -4.018 -2.161 1.00 . A A . 32 ARG CA 1 1
13 7807 1 1 32 ARG CB C 4.071 -4.215 -3.115 1.00 . A A . 32 ARG CB 1 1
13 7808 1 1 32 ARG CD C 1.920 -5.473 -3.443 1.00 . A A . 32 ARG CD 1 1
13 7809 1 1 32 ARG CG C 2.829 -4.779 -2.442 1.00 . A A . 32 ARG CG 1 1
13 7810 1 1 32 ARG CZ C 1.831 -7.591 -4.688 1.00 . A A . 32 ARG CZ 1 1
13 7811 1 1 32 ARG H H 5.458 -2.086 -3.002 1.00 . A A . 32 ARG H 1 1
13 7812 1 1 32 ARG HA H 4.909 -4.167 -1.148 1.00 . A A . 32 ARG HA 1 1
13 7813 1 1 32 ARG HB2 H 3.818 -3.249 -3.551 1.00 . A A . 32 ARG HB2 1 1
13 7814 1 1 32 ARG HB3 H 4.367 -4.894 -3.901 1.00 . A A . 32 ARG HB3 1 1
13 7815 1 1 32 ARG HD2 H 0.910 -5.511 -3.036 1.00 . A A . 32 ARG HD2 1 1
13 7816 1 1 32 ARG HD3 H 1.912 -4.900 -4.358 1.00 . A A . 32 ARG HD3 1 1
13 7817 1 1 32 ARG HE H 3.094 -7.197 -3.196 1.00 . A A . 32 ARG HE 1 1
13 7818 1 1 32 ARG HG2 H 3.134 -5.500 -1.683 1.00 . A A . 32 ARG HG2 1 1
13 7819 1 1 32 ARG HG3 H 2.286 -3.971 -1.975 1.00 . A A . 32 ARG HG3 1 1
13 7820 1 1 32 ARG HH11 H 0.493 -6.200 -5.282 1.00 . A A . 32 ARG HH11 1 1
13 7821 1 1 32 ARG HH12 H 0.442 -7.697 -6.153 1.00 . A A . 32 ARG HH12 1 1
13 7822 1 1 32 ARG HH21 H 3.036 -9.174 -4.334 1.00 . A A . 32 ARG HH21 1 1
13 7823 1 1 32 ARG HH22 H 1.888 -9.389 -5.611 1.00 . A A . 32 ARG HH22 1 1
13 7824 1 1 32 ARG N N 5.763 -2.657 -2.266 1.00 . A A . 32 ARG N 1 1
13 7825 1 1 32 ARG NE N 2.363 -6.832 -3.736 1.00 . A A . 32 ARG NE 1 1
13 7826 1 1 32 ARG NH1 N 0.840 -7.124 -5.435 1.00 . A A . 32 ARG NH1 1 1
13 7827 1 1 32 ARG NH2 N 2.290 -8.819 -4.895 1.00 . A A . 32 ARG NH2 1 1
13 7828 1 1 32 ARG O O 6.212 -6.219 -2.144 1.00 . A A . 32 ARG O 1 1
13 7829 1 1 33 ILE C C 9.868 -4.772 -3.154 1.00 . A A . 33 ILE C 1 1
13 7830 1 1 33 ILE CA C 8.531 -5.445 -3.446 1.00 . A A . 33 ILE CA 1 1
13 7831 1 1 33 ILE CB C 8.487 -5.846 -4.933 1.00 . A A . 33 ILE CB 1 1
13 7832 1 1 33 ILE CD1 C 6.334 -4.915 -5.925 1.00 . A A . 33 ILE CD1 1 1
13 7833 1 1 33 ILE CG1 C 7.046 -6.128 -5.364 1.00 . A A . 33 ILE CG1 1 1
13 7834 1 1 33 ILE CG2 C 9.366 -7.063 -5.179 1.00 . A A . 33 ILE CG2 1 1
13 7835 1 1 33 ILE H H 7.462 -3.622 -3.329 1.00 . A A . 33 ILE H 1 1
13 7836 1 1 33 ILE HA H 8.454 -6.343 -2.850 1.00 . A A . 33 ILE HA 1 1
13 7837 1 1 33 ILE HB H 8.876 -5.026 -5.517 1.00 . A A . 33 ILE HB 1 1
13 7838 1 1 33 ILE HD11 H 6.640 -4.764 -6.951 1.00 . A A . 33 ILE HD11 1 1
13 7839 1 1 33 ILE HD12 H 5.268 -5.075 -5.887 1.00 . A A . 33 ILE HD12 1 1
13 7840 1 1 33 ILE HD13 H 6.592 -4.046 -5.342 1.00 . A A . 33 ILE HD13 1 1
13 7841 1 1 33 ILE HG12 H 7.062 -6.903 -6.129 1.00 . A A . 33 ILE HG12 1 1
13 7842 1 1 33 ILE HG13 H 6.484 -6.478 -4.509 1.00 . A A . 33 ILE HG13 1 1
13 7843 1 1 33 ILE HG21 H 9.927 -7.289 -4.285 1.00 . A A . 33 ILE HG21 1 1
13 7844 1 1 33 ILE HG22 H 8.747 -7.909 -5.439 1.00 . A A . 33 ILE HG22 1 1
13 7845 1 1 33 ILE HG23 H 10.049 -6.856 -5.989 1.00 . A A . 33 ILE HG23 1 1
13 7846 1 1 33 ILE N N 7.416 -4.573 -3.096 1.00 . A A . 33 ILE N 1 1
13 7847 1 1 33 ILE O O 10.917 -5.228 -3.607 1.00 . A A . 33 ILE O 1 1
13 7848 1 1 34 ASN C C 11.322 -3.067 -0.544 1.00 . A A . 34 ASN C 1 1
13 7849 1 1 34 ASN CA C 11.030 -2.948 -2.036 1.00 . A A . 34 ASN CA 1 1
13 7850 1 1 34 ASN CB C 10.887 -1.474 -2.423 1.00 . A A . 34 ASN CB 1 1
13 7851 1 1 34 ASN CG C 11.562 -1.155 -3.744 1.00 . A A . 34 ASN CG 1 1
13 7852 1 1 34 ASN H H 8.956 -3.367 -2.061 1.00 . A A . 34 ASN H 1 1
13 7853 1 1 34 ASN HA H 11.854 -3.377 -2.588 1.00 . A A . 34 ASN HA 1 1
13 7854 1 1 34 ASN HB2 H 9.827 -1.235 -2.502 1.00 . A A . 34 ASN HB2 1 1
13 7855 1 1 34 ASN HB3 H 11.333 -0.862 -1.655 1.00 . A A . 34 ASN HB3 1 1
13 7856 1 1 34 ASN HD21 H 10.129 -2.115 -4.735 1.00 . A A . 34 ASN HD21 1 1
13 7857 1 1 34 ASN HD22 H 11.375 -1.416 -5.705 1.00 . A A . 34 ASN HD22 1 1
13 7858 1 1 34 ASN N N 9.823 -3.683 -2.392 1.00 . A A . 34 ASN N 1 1
13 7859 1 1 34 ASN ND2 N 10.961 -1.607 -4.838 1.00 . A A . 34 ASN ND2 1 1
13 7860 1 1 34 ASN O O 12.469 -2.948 -0.113 1.00 . A A . 34 ASN O 1 1
13 7861 1 1 34 ASN OD1 O 12.608 -0.509 -3.778 1.00 . A A . 34 ASN OD1 1 1
13 7862 1 1 35 ARG C C 11.365 -4.584 2.033 1.00 . A A . 35 ARG C 1 1
13 7863 1 1 35 ARG CA C 10.418 -3.440 1.685 1.00 . A A . 35 ARG CA 1 1
13 7864 1 1 35 ARG CB C 9.054 -3.679 2.333 1.00 . A A . 35 ARG CB 1 1
13 7865 1 1 35 ARG CD C 7.091 -5.223 2.624 1.00 . A A . 35 ARG CD 1 1
13 7866 1 1 35 ARG CG C 8.336 -4.912 1.807 1.00 . A A . 35 ARG CG 1 1
13 7867 1 1 35 ARG CZ C 4.653 -4.976 2.438 1.00 . A A . 35 ARG CZ 1 1
13 7868 1 1 35 ARG H H 9.386 -3.390 -0.162 1.00 . A A . 35 ARG H 1 1
13 7869 1 1 35 ARG HA H 10.832 -2.518 2.065 1.00 . A A . 35 ARG HA 1 1
13 7870 1 1 35 ARG HB2 H 9.201 -3.798 3.407 1.00 . A A . 35 ARG HB2 1 1
13 7871 1 1 35 ARG HB3 H 8.426 -2.820 2.151 1.00 . A A . 35 ARG HB3 1 1
13 7872 1 1 35 ARG HD2 H 7.023 -6.302 2.770 1.00 . A A . 35 ARG HD2 1 1
13 7873 1 1 35 ARG HD3 H 7.178 -4.738 3.585 1.00 . A A . 35 ARG HD3 1 1
13 7874 1 1 35 ARG HE H 5.974 -4.256 1.130 1.00 . A A . 35 ARG HE 1 1
13 7875 1 1 35 ARG HG2 H 8.046 -4.738 0.771 1.00 . A A . 35 ARG HG2 1 1
13 7876 1 1 35 ARG HG3 H 9.008 -5.756 1.856 1.00 . A A . 35 ARG HG3 1 1
13 7877 1 1 35 ARG HH11 H 5.283 -5.996 4.066 1.00 . A A . 35 ARG HH11 1 1
13 7878 1 1 35 ARG HH12 H 3.567 -5.813 3.924 1.00 . A A . 35 ARG HH12 1 1
13 7879 1 1 35 ARG HH21 H 3.715 -4.010 0.930 1.00 . A A . 35 ARG HH21 1 1
13 7880 1 1 35 ARG HH22 H 2.675 -4.686 2.139 1.00 . A A . 35 ARG HH22 1 1
13 7881 1 1 35 ARG N N 10.275 -3.304 0.240 1.00 . A A . 35 ARG N 1 1
13 7882 1 1 35 ARG NE N 5.875 -4.756 1.965 1.00 . A A . 35 ARG NE 1 1
13 7883 1 1 35 ARG NH1 N 4.487 -5.650 3.568 1.00 . A A . 35 ARG NH1 1 1
13 7884 1 1 35 ARG NH2 N 3.594 -4.520 1.783 1.00 . A A . 35 ARG NH2 1 1
13 7885 1 1 35 ARG O O 12.010 -4.575 3.083 1.00 . A A . 35 ARG O 1 1
13 7886 1 1 36 LYS C C 13.748 -6.280 1.628 1.00 . A A . 36 LYS C 1 1
13 7887 1 1 36 LYS CA C 12.314 -6.721 1.356 1.00 . A A . 36 LYS CA 1 1
13 7888 1 1 36 LYS CB C 12.277 -7.647 0.135 1.00 . A A . 36 LYS CB 1 1
13 7889 1 1 36 LYS CD C 10.418 -8.097 -1.493 1.00 . A A . 36 LYS CD 1 1
13 7890 1 1 36 LYS CE C 9.368 -9.129 -1.871 1.00 . A A . 36 LYS CE 1 1
13 7891 1 1 36 LYS CG C 10.931 -8.316 -0.079 1.00 . A A . 36 LYS CG 1 1
13 7892 1 1 36 LYS H H 10.907 -5.522 0.327 1.00 . A A . 36 LYS H 1 1
13 7893 1 1 36 LYS HA H 11.947 -7.263 2.215 1.00 . A A . 36 LYS HA 1 1
13 7894 1 1 36 LYS HB2 H 12.512 -7.056 -0.750 1.00 . A A . 36 LYS HB2 1 1
13 7895 1 1 36 LYS HB3 H 13.024 -8.417 0.259 1.00 . A A . 36 LYS HB3 1 1
13 7896 1 1 36 LYS HD2 H 9.977 -7.102 -1.560 1.00 . A A . 36 LYS HD2 1 1
13 7897 1 1 36 LYS HD3 H 11.247 -8.170 -2.183 1.00 . A A . 36 LYS HD3 1 1
13 7898 1 1 36 LYS HE2 H 8.789 -9.387 -0.984 1.00 . A A . 36 LYS HE2 1 1
13 7899 1 1 36 LYS HE3 H 8.711 -8.701 -2.614 1.00 . A A . 36 LYS HE3 1 1
13 7900 1 1 36 LYS HG2 H 11.036 -9.387 0.098 1.00 . A A . 36 LYS HG2 1 1
13 7901 1 1 36 LYS HG3 H 10.217 -7.904 0.620 1.00 . A A . 36 LYS HG3 1 1
13 7902 1 1 36 LYS HZ1 H 9.239 -11.016 -2.762 1.00 . A A . 36 LYS HZ1 1 1
13 7903 1 1 36 LYS HZ2 H 10.539 -10.851 -1.690 1.00 . A A . 36 LYS HZ2 1 1
13 7904 1 1 36 LYS HZ3 H 10.608 -10.132 -3.220 1.00 . A A . 36 LYS HZ3 1 1
13 7905 1 1 36 LYS N N 11.445 -5.570 1.144 1.00 . A A . 36 LYS N 1 1
13 7906 1 1 36 LYS NZ N 9.982 -10.370 -2.425 1.00 . A A . 36 LYS NZ 1 1
13 7907 1 1 36 LYS O O 14.495 -6.959 2.334 1.00 . A A . 36 LYS O 1 1
13 7908 1 1 37 LYS C C 15.432 -3.294 2.033 1.00 . A A . 37 LYS C 1 1
13 7909 1 1 37 LYS CA C 15.470 -4.602 1.249 1.00 . A A . 37 LYS CA 1 1
13 7910 1 1 37 LYS CB C 16.143 -4.377 -0.106 1.00 . A A . 37 LYS CB 1 1
13 7911 1 1 37 LYS CD C 18.378 -5.379 0.456 1.00 . A A . 37 LYS CD 1 1
13 7912 1 1 37 LYS CE C 19.551 -5.706 -0.456 1.00 . A A . 37 LYS CE 1 1
13 7913 1 1 37 LYS CG C 17.639 -4.134 -0.012 1.00 . A A . 37 LYS CG 1 1
13 7914 1 1 37 LYS H H 13.486 -4.642 0.513 1.00 . A A . 37 LYS H 1 1
13 7915 1 1 37 LYS HA H 16.043 -5.327 1.809 1.00 . A A . 37 LYS HA 1 1
13 7916 1 1 37 LYS HB2 H 15.977 -5.261 -0.722 1.00 . A A . 37 LYS HB2 1 1
13 7917 1 1 37 LYS HB3 H 15.689 -3.517 -0.581 1.00 . A A . 37 LYS HB3 1 1
13 7918 1 1 37 LYS HD2 H 18.750 -5.211 1.467 1.00 . A A . 37 LYS HD2 1 1
13 7919 1 1 37 LYS HD3 H 17.691 -6.214 0.457 1.00 . A A . 37 LYS HD3 1 1
13 7920 1 1 37 LYS HE2 H 19.805 -4.820 -1.038 1.00 . A A . 37 LYS HE2 1 1
13 7921 1 1 37 LYS HE3 H 20.396 -5.985 0.156 1.00 . A A . 37 LYS HE3 1 1
13 7922 1 1 37 LYS HG2 H 18.015 -3.848 -0.994 1.00 . A A . 37 LYS HG2 1 1
13 7923 1 1 37 LYS HG3 H 17.822 -3.334 0.692 1.00 . A A . 37 LYS HG3 1 1
13 7924 1 1 37 LYS HZ1 H 18.453 -7.393 -1.010 1.00 . A A . 37 LYS HZ1 1 1
13 7925 1 1 37 LYS HZ2 H 20.069 -7.433 -1.509 1.00 . A A . 37 LYS HZ2 1 1
13 7926 1 1 37 LYS HZ3 H 18.958 -6.445 -2.317 1.00 . A A . 37 LYS HZ3 1 1
13 7927 1 1 37 LYS N N 14.128 -5.137 1.066 1.00 . A A . 37 LYS N 1 1
13 7928 1 1 37 LYS NZ N 19.235 -6.822 -1.388 1.00 . A A . 37 LYS NZ 1 1
13 7929 1 1 37 LYS O O 15.985 -2.282 1.601 1.00 . A A . 37 LYS O 1 1
13 7930 1 1 38 LYS C C 16.046 -1.555 4.334 1.00 . A A . 38 LYS C 1 1
13 7931 1 1 38 LYS CA C 14.669 -2.138 4.035 1.00 . A A . 38 LYS CA 1 1
13 7932 1 1 38 LYS CB C 13.956 -2.485 5.344 1.00 . A A . 38 LYS CB 1 1
13 7933 1 1 38 LYS CD C 12.669 -1.612 7.316 1.00 . A A . 38 LYS CD 1 1
13 7934 1 1 38 LYS CE C 12.570 -0.490 8.338 1.00 . A A . 38 LYS CE 1 1
13 7935 1 1 38 LYS CG C 13.664 -1.278 6.217 1.00 . A A . 38 LYS CG 1 1
13 7936 1 1 38 LYS H H 14.357 -4.158 3.480 1.00 . A A . 38 LYS H 1 1
13 7937 1 1 38 LYS HA H 14.086 -1.401 3.503 1.00 . A A . 38 LYS HA 1 1
13 7938 1 1 38 LYS HB2 H 13.011 -2.971 5.101 1.00 . A A . 38 LYS HB2 1 1
13 7939 1 1 38 LYS HB3 H 14.575 -3.169 5.907 1.00 . A A . 38 LYS HB3 1 1
13 7940 1 1 38 LYS HD2 H 11.688 -1.772 6.869 1.00 . A A . 38 LYS HD2 1 1
13 7941 1 1 38 LYS HD3 H 12.987 -2.516 7.816 1.00 . A A . 38 LYS HD3 1 1
13 7942 1 1 38 LYS HE2 H 13.505 -0.437 8.897 1.00 . A A . 38 LYS HE2 1 1
13 7943 1 1 38 LYS HE3 H 12.413 0.443 7.816 1.00 . A A . 38 LYS HE3 1 1
13 7944 1 1 38 LYS HG2 H 14.594 -0.938 6.673 1.00 . A A . 38 LYS HG2 1 1
13 7945 1 1 38 LYS HG3 H 13.256 -0.490 5.601 1.00 . A A . 38 LYS HG3 1 1
13 7946 1 1 38 LYS HZ1 H 11.636 -0.207 10.184 1.00 . A A . 38 LYS HZ1 1 1
13 7947 1 1 38 LYS HZ2 H 11.338 -1.721 9.491 1.00 . A A . 38 LYS HZ2 1 1
13 7948 1 1 38 LYS HZ3 H 10.559 -0.346 8.887 1.00 . A A . 38 LYS HZ3 1 1
13 7949 1 1 38 LYS N N 14.777 -3.321 3.189 1.00 . A A . 38 LYS N 1 1
13 7950 1 1 38 LYS NZ N 11.448 -0.707 9.292 1.00 . A A . 38 LYS NZ 1 1
13 7951 1 1 38 LYS O O 16.197 -0.343 4.490 1.00 . A A . 38 LYS O 1 1
13 7952 1 1 39 HIS C C 18.486 -1.225 6.004 1.00 . A A . 39 HIS C 1 1
13 7953 1 1 39 HIS CA C 18.415 -1.994 4.688 1.00 . A A . 39 HIS CA 1 1
13 7954 1 1 39 HIS CB C 18.940 -1.123 3.547 1.00 . A A . 39 HIS CB 1 1
13 7955 1 1 39 HIS CD2 C 21.375 -1.905 3.110 1.00 . A A . 39 HIS CD2 1 1
13 7956 1 1 39 HIS CE1 C 22.417 -0.095 3.778 1.00 . A A . 39 HIS CE1 1 1
13 7957 1 1 39 HIS CG C 20.434 -1.020 3.511 1.00 . A A . 39 HIS CG 1 1
13 7958 1 1 39 HIS H H 16.865 -3.378 4.278 1.00 . A A . 39 HIS H 1 1
13 7959 1 1 39 HIS HA H 19.030 -2.877 4.768 1.00 . A A . 39 HIS HA 1 1
13 7960 1 1 39 HIS HB2 H 18.597 -1.546 2.603 1.00 . A A . 39 HIS HB2 1 1
13 7961 1 1 39 HIS HB3 H 18.538 -0.125 3.649 1.00 . A A . 39 HIS HB3 1 1
13 7962 1 1 39 HIS HD1 H 20.715 0.926 4.272 1.00 . A A . 39 HIS HD1 1 1
13 7963 1 1 39 HIS HD2 H 21.197 -2.899 2.723 1.00 . A A . 39 HIS HD2 1 1
13 7964 1 1 39 HIS HE1 H 23.197 0.611 4.019 1.00 . A A . 39 HIS HE1 1 1
13 7965 1 1 39 HIS HE2 H 23.491 -1.728 3.071 1.00 . A A . 39 HIS HE2 1 1
13 7966 1 1 39 HIS N N 17.048 -2.424 4.411 1.00 . A A . 39 HIS N 1 1
13 7967 1 1 39 HIS ND1 N 21.118 0.105 3.925 1.00 . A A . 39 HIS ND1 1 1
13 7968 1 1 39 HIS NE2 N 22.597 -1.308 3.285 1.00 . A A . 39 HIS NE2 1 1
13 7969 1 1 39 HIS O O 19.552 -1.109 6.609 1.00 . A A . 39 HIS O 1 1
14 7970 1 1 1 GLY C C -20.057 -2.527 3.139 1.00 . A A . 1 GLY C 1 1
14 7971 1 1 1 GLY CA C -21.108 -3.160 4.030 1.00 . A A . 1 GLY CA 1 1
14 7972 1 1 1 GLY H1 H -22.354 -3.978 2.526 1.00 . A A . 1 GLY H1 1 1
14 7973 1 1 1 GLY HA2 H -21.789 -2.394 4.366 1.00 . A A . 1 GLY HA2 1 1
14 7974 1 1 1 GLY HA3 H -20.619 -3.597 4.888 1.00 . A A . 1 GLY HA3 1 1
14 7975 1 1 1 GLY N N -21.863 -4.194 3.346 1.00 . A A . 1 GLY N 1 1
14 7976 1 1 1 GLY O O -19.128 -3.196 2.686 1.00 . A A . 1 GLY O 1 1
14 7977 1 1 2 THR C C -17.854 -0.553 2.622 1.00 . A A . 2 THR C 1 1
14 7978 1 1 2 THR CA C -19.264 -0.507 2.040 1.00 . A A . 2 THR CA 1 1
14 7979 1 1 2 THR CB C -19.684 0.965 1.862 1.00 . A A . 2 THR CB 1 1
14 7980 1 1 2 THR CG2 C -20.810 1.087 0.847 1.00 . A A . 2 THR CG2 1 1
14 7981 1 1 2 THR H H -20.965 -0.751 3.274 1.00 . A A . 2 THR H 1 1
14 7982 1 1 2 THR HA H -19.255 -0.977 1.068 1.00 . A A . 2 THR HA 1 1
14 7983 1 1 2 THR HB H -18.833 1.526 1.503 1.00 . A A . 2 THR HB 1 1
14 7984 1 1 2 THR HG1 H -19.497 1.232 3.807 1.00 . A A . 2 THR HG1 1 1
14 7985 1 1 2 THR HG21 H -20.406 0.987 -0.150 1.00 . A A . 2 THR HG21 1 1
14 7986 1 1 2 THR HG22 H -21.285 2.049 0.948 1.00 . A A . 2 THR HG22 1 1
14 7987 1 1 2 THR HG23 H -21.536 0.306 1.020 1.00 . A A . 2 THR HG23 1 1
14 7988 1 1 2 THR N N -20.203 -1.230 2.883 1.00 . A A . 2 THR N 1 1
14 7989 1 1 2 THR O O -16.875 -0.299 1.920 1.00 . A A . 2 THR O 1 1
14 7990 1 1 2 THR OG1 O -20.106 1.508 3.118 1.00 . A A . 2 THR OG1 1 1
14 7991 1 1 3 TRP C C -15.497 -1.828 3.794 1.00 . A A . 3 TRP C 1 1
14 7992 1 1 3 TRP CA C -16.469 -0.958 4.581 1.00 . A A . 3 TRP CA 1 1
14 7993 1 1 3 TRP CB C -16.643 -1.517 5.994 1.00 . A A . 3 TRP CB 1 1
14 7994 1 1 3 TRP CD1 C -18.973 -1.115 6.985 1.00 . A A . 3 TRP CD1 1 1
14 7995 1 1 3 TRP CD2 C -17.458 0.435 7.540 1.00 . A A . 3 TRP CD2 1 1
14 7996 1 1 3 TRP CE2 C -18.684 0.770 8.146 1.00 . A A . 3 TRP CE2 1 1
14 7997 1 1 3 TRP CE3 C -16.354 1.268 7.752 1.00 . A A . 3 TRP CE3 1 1
14 7998 1 1 3 TRP CG C -17.663 -0.776 6.805 1.00 . A A . 3 TRP CG 1 1
14 7999 1 1 3 TRP CH2 C -17.741 2.698 9.132 1.00 . A A . 3 TRP CH2 1 1
14 8000 1 1 3 TRP CZ2 C -18.837 1.901 8.943 1.00 . A A . 3 TRP CZ2 1 1
14 8001 1 1 3 TRP CZ3 C -16.508 2.390 8.543 1.00 . A A . 3 TRP CZ3 1 1
14 8002 1 1 3 TRP H H -18.577 -1.069 4.412 1.00 . A A . 3 TRP H 1 1
14 8003 1 1 3 TRP HA H -16.069 0.042 4.646 1.00 . A A . 3 TRP HA 1 1
14 8004 1 1 3 TRP HB2 H -16.943 -2.563 5.923 1.00 . A A . 3 TRP HB2 1 1
14 8005 1 1 3 TRP HB3 H -15.700 -1.462 6.514 1.00 . A A . 3 TRP HB3 1 1
14 8006 1 1 3 TRP HD1 H -19.441 -1.987 6.551 1.00 . A A . 3 TRP HD1 1 1
14 8007 1 1 3 TRP HE1 H -20.533 -0.217 8.066 1.00 . A A . 3 TRP HE1 1 1
14 8008 1 1 3 TRP HE3 H -15.394 1.046 7.307 1.00 . A A . 3 TRP HE3 1 1
14 8009 1 1 3 TRP HH2 H -17.814 3.585 9.742 1.00 . A A . 3 TRP HH2 1 1
14 8010 1 1 3 TRP HZ2 H -19.781 2.153 9.404 1.00 . A A . 3 TRP HZ2 1 1
14 8011 1 1 3 TRP HZ3 H -15.667 3.045 8.717 1.00 . A A . 3 TRP HZ3 1 1
14 8012 1 1 3 TRP N N -17.760 -0.878 3.905 1.00 . A A . 3 TRP N 1 1
14 8013 1 1 3 TRP NE1 N -19.594 -0.191 7.790 1.00 . A A . 3 TRP NE1 1 1
14 8014 1 1 3 TRP O O -14.283 -1.626 3.850 1.00 . A A . 3 TRP O 1 1
14 8015 1 1 4 ASP C C -14.442 -2.924 1.193 1.00 . A A . 4 ASP C 1 1
14 8016 1 1 4 ASP CA C -15.214 -3.696 2.259 1.00 . A A . 4 ASP CA 1 1
14 8017 1 1 4 ASP CB C -16.085 -4.766 1.601 1.00 . A A . 4 ASP CB 1 1
14 8018 1 1 4 ASP CG C -15.620 -6.173 1.925 1.00 . A A . 4 ASP CG 1 1
14 8019 1 1 4 ASP H H -17.010 -2.905 3.055 1.00 . A A . 4 ASP H 1 1
14 8020 1 1 4 ASP HA H -14.507 -4.176 2.919 1.00 . A A . 4 ASP HA 1 1
14 8021 1 1 4 ASP HB2 H -17.111 -4.647 1.950 1.00 . A A . 4 ASP HB2 1 1
14 8022 1 1 4 ASP HB3 H -16.056 -4.635 0.529 1.00 . A A . 4 ASP HB3 1 1
14 8023 1 1 4 ASP HD2 H -15.457 -7.490 3.225 1.00 . A A . 4 ASP HD2 1 1
14 8024 1 1 4 ASP N N -16.035 -2.795 3.060 1.00 . A A . 4 ASP N 1 1
14 8025 1 1 4 ASP O O -13.232 -3.093 1.045 1.00 . A A . 4 ASP O 1 1
14 8026 1 1 4 ASP OD1 O -15.098 -6.851 1.015 1.00 . A A . 4 ASP OD1 1 1
14 8027 1 1 4 ASP OD2 O -15.775 -6.595 3.090 1.00 . A A . 4 ASP OD2 1 1
14 8028 1 1 5 ASP C C -13.796 -0.082 -0.010 1.00 . A A . 5 ASP C 1 1
14 8029 1 1 5 ASP CA C -14.532 -1.280 -0.599 1.00 . A A . 5 ASP CA 1 1
14 8030 1 1 5 ASP CB C -15.590 -0.806 -1.596 1.00 . A A . 5 ASP CB 1 1
14 8031 1 1 5 ASP CG C -15.259 -1.195 -3.023 1.00 . A A . 5 ASP CG 1 1
14 8032 1 1 5 ASP H H -16.111 -1.988 0.620 1.00 . A A . 5 ASP H 1 1
14 8033 1 1 5 ASP HA H -13.821 -1.906 -1.116 1.00 . A A . 5 ASP HA 1 1
14 8034 1 1 5 ASP HB2 H -16.549 -1.246 -1.325 1.00 . A A . 5 ASP HB2 1 1
14 8035 1 1 5 ASP HB3 H -15.667 0.270 -1.545 1.00 . A A . 5 ASP HB3 1 1
14 8036 1 1 5 ASP HD2 H -14.034 -1.085 -4.416 1.00 . A A . 5 ASP HD2 1 1
14 8037 1 1 5 ASP N N -15.150 -2.078 0.453 1.00 . A A . 5 ASP N 1 1
14 8038 1 1 5 ASP O O -12.666 0.214 -0.399 1.00 . A A . 5 ASP O 1 1
14 8039 1 1 5 ASP OD1 O -16.080 -1.894 -3.654 1.00 . A A . 5 ASP OD1 1 1
14 8040 1 1 5 ASP OD2 O -14.179 -0.803 -3.510 1.00 . A A . 5 ASP OD2 1 1
14 8041 1 1 6 ILE C C -12.566 1.396 2.305 1.00 . A A . 6 ILE C 1 1
14 8042 1 1 6 ILE CA C -13.848 1.769 1.568 1.00 . A A . 6 ILE CA 1 1
14 8043 1 1 6 ILE CB C -14.825 2.424 2.562 1.00 . A A . 6 ILE CB 1 1
14 8044 1 1 6 ILE CD1 C -17.245 3.168 2.821 1.00 . A A . 6 ILE CD1 1 1
14 8045 1 1 6 ILE CG1 C -16.146 2.754 1.866 1.00 . A A . 6 ILE CG1 1 1
14 8046 1 1 6 ILE CG2 C -14.208 3.677 3.164 1.00 . A A . 6 ILE CG2 1 1
14 8047 1 1 6 ILE H H -15.340 0.316 1.194 1.00 . A A . 6 ILE H 1 1
14 8048 1 1 6 ILE HA H -13.612 2.489 0.798 1.00 . A A . 6 ILE HA 1 1
14 8049 1 1 6 ILE HB H -15.012 1.724 3.362 1.00 . A A . 6 ILE HB 1 1
14 8050 1 1 6 ILE HD11 H -18.076 3.574 2.261 1.00 . A A . 6 ILE HD11 1 1
14 8051 1 1 6 ILE HD12 H -17.576 2.306 3.383 1.00 . A A . 6 ILE HD12 1 1
14 8052 1 1 6 ILE HD13 H -16.869 3.919 3.500 1.00 . A A . 6 ILE HD13 1 1
14 8053 1 1 6 ILE HG12 H -15.972 3.572 1.166 1.00 . A A . 6 ILE HG12 1 1
14 8054 1 1 6 ILE HG13 H -16.487 1.885 1.324 1.00 . A A . 6 ILE HG13 1 1
14 8055 1 1 6 ILE HG21 H -13.257 3.430 3.612 1.00 . A A . 6 ILE HG21 1 1
14 8056 1 1 6 ILE HG22 H -14.057 4.412 2.386 1.00 . A A . 6 ILE HG22 1 1
14 8057 1 1 6 ILE HG23 H -14.869 4.078 3.916 1.00 . A A . 6 ILE HG23 1 1
14 8058 1 1 6 ILE N N -14.442 0.602 0.927 1.00 . A A . 6 ILE N 1 1
14 8059 1 1 6 ILE O O -11.663 2.220 2.456 1.00 . A A . 6 ILE O 1 1
14 8060 1 1 7 GLY C C -10.175 -0.672 2.541 1.00 . A A . 7 GLY C 1 1
14 8061 1 1 7 GLY CA C -11.314 -0.312 3.474 1.00 . A A . 7 GLY CA 1 1
14 8062 1 1 7 GLY H H -13.242 -0.464 2.610 1.00 . A A . 7 GLY H 1 1
14 8063 1 1 7 GLY HA2 H -10.985 0.470 4.142 1.00 . A A . 7 GLY HA2 1 1
14 8064 1 1 7 GLY HA3 H -11.577 -1.182 4.055 1.00 . A A . 7 GLY HA3 1 1
14 8065 1 1 7 GLY N N -12.491 0.150 2.760 1.00 . A A . 7 GLY N 1 1
14 8066 1 1 7 GLY O O -9.006 -0.496 2.882 1.00 . A A . 7 GLY O 1 1
14 8067 1 1 8 GLN C C -8.804 -0.345 -0.190 1.00 . A A . 8 GLN C 1 1
14 8068 1 1 8 GLN CA C -9.512 -1.570 0.379 1.00 . A A . 8 GLN CA 1 1
14 8069 1 1 8 GLN CB C -10.159 -2.371 -0.752 1.00 . A A . 8 GLN CB 1 1
14 8070 1 1 8 GLN CD C -10.265 -4.892 -0.620 1.00 . A A . 8 GLN CD 1 1
14 8071 1 1 8 GLN CG C -9.454 -3.685 -1.049 1.00 . A A . 8 GLN CG 1 1
14 8072 1 1 8 GLN H H -11.466 -1.297 1.148 1.00 . A A . 8 GLN H 1 1
14 8073 1 1 8 GLN HA H -8.784 -2.193 0.878 1.00 . A A . 8 GLN HA 1 1
14 8074 1 1 8 GLN HB2 H -11.189 -2.589 -0.472 1.00 . A A . 8 GLN HB2 1 1
14 8075 1 1 8 GLN HB3 H -10.150 -1.773 -1.652 1.00 . A A . 8 GLN HB3 1 1
14 8076 1 1 8 GLN HE21 H -11.157 -4.953 -2.395 1.00 . A A . 8 GLN HE21 1 1
14 8077 1 1 8 GLN HE22 H -11.643 -6.169 -1.269 1.00 . A A . 8 GLN HE22 1 1
14 8078 1 1 8 GLN HG2 H -9.269 -3.750 -2.121 1.00 . A A . 8 GLN HG2 1 1
14 8079 1 1 8 GLN HG3 H -8.511 -3.698 -0.523 1.00 . A A . 8 GLN HG3 1 1
14 8080 1 1 8 GLN N N -10.517 -1.181 1.362 1.00 . A A . 8 GLN N 1 1
14 8081 1 1 8 GLN NE2 N -11.108 -5.389 -1.518 1.00 . A A . 8 GLN NE2 1 1
14 8082 1 1 8 GLN O O -7.656 -0.428 -0.627 1.00 . A A . 8 GLN O 1 1
14 8083 1 1 8 GLN OE1 O -10.135 -5.374 0.506 1.00 . A A . 8 GLN OE1 1 1
14 8084 1 1 9 GLY C C -8.095 2.753 0.342 1.00 . A A . 9 GLY C 1 1
14 8085 1 1 9 GLY CA C -8.915 2.016 -0.697 1.00 . A A . 9 GLY CA 1 1
14 8086 1 1 9 GLY H H -10.406 0.796 0.183 1.00 . A A . 9 GLY H 1 1
14 8087 1 1 9 GLY HA2 H -8.280 1.775 -1.537 1.00 . A A . 9 GLY HA2 1 1
14 8088 1 1 9 GLY HA3 H -9.712 2.661 -1.035 1.00 . A A . 9 GLY HA3 1 1
14 8089 1 1 9 GLY N N -9.495 0.789 -0.179 1.00 . A A . 9 GLY N 1 1
14 8090 1 1 9 GLY O O -6.915 3.030 0.127 1.00 . A A . 9 GLY O 1 1
14 8091 1 1 10 ILE C C -6.743 3.082 2.933 1.00 . A A . 10 ILE C 1 1
14 8092 1 1 10 ILE CA C -8.040 3.783 2.545 1.00 . A A . 10 ILE CA 1 1
14 8093 1 1 10 ILE CB C -8.935 3.908 3.793 1.00 . A A . 10 ILE CB 1 1
14 8094 1 1 10 ILE CD1 C -9.282 5.510 5.739 1.00 . A A . 10 ILE CD1 1 1
14 8095 1 1 10 ILE CG1 C -8.286 4.835 4.822 1.00 . A A . 10 ILE CG1 1 1
14 8096 1 1 10 ILE CG2 C -9.196 2.536 4.396 1.00 . A A . 10 ILE CG2 1 1
14 8097 1 1 10 ILE H H -9.662 2.825 1.582 1.00 . A A . 10 ILE H 1 1
14 8098 1 1 10 ILE HA H -7.808 4.778 2.192 1.00 . A A . 10 ILE HA 1 1
14 8099 1 1 10 ILE HB H -9.883 4.327 3.487 1.00 . A A . 10 ILE HB 1 1
14 8100 1 1 10 ILE HD11 H -10.145 5.820 5.169 1.00 . A A . 10 ILE HD11 1 1
14 8101 1 1 10 ILE HD12 H -9.590 4.819 6.508 1.00 . A A . 10 ILE HD12 1 1
14 8102 1 1 10 ILE HD13 H -8.824 6.375 6.195 1.00 . A A . 10 ILE HD13 1 1
14 8103 1 1 10 ILE HG12 H -7.599 4.246 5.431 1.00 . A A . 10 ILE HG12 1 1
14 8104 1 1 10 ILE HG13 H -7.735 5.606 4.304 1.00 . A A . 10 ILE HG13 1 1
14 8105 1 1 10 ILE HG21 H -9.357 1.819 3.604 1.00 . A A . 10 ILE HG21 1 1
14 8106 1 1 10 ILE HG22 H -8.344 2.234 4.985 1.00 . A A . 10 ILE HG22 1 1
14 8107 1 1 10 ILE HG23 H -10.073 2.581 5.026 1.00 . A A . 10 ILE HG23 1 1
14 8108 1 1 10 ILE N N -8.722 3.073 1.470 1.00 . A A . 10 ILE N 1 1
14 8109 1 1 10 ILE O O -5.789 3.720 3.376 1.00 . A A . 10 ILE O 1 1
14 8110 1 1 11 GLY C C -4.337 1.368 2.234 1.00 . A A . 11 GLY C 1 1
14 8111 1 1 11 GLY CA C -5.528 0.997 3.095 1.00 . A A . 11 GLY CA 1 1
14 8112 1 1 11 GLY H H -7.504 1.309 2.402 1.00 . A A . 11 GLY H 1 1
14 8113 1 1 11 GLY HA2 H -5.279 1.174 4.131 1.00 . A A . 11 GLY HA2 1 1
14 8114 1 1 11 GLY HA3 H -5.743 -0.053 2.960 1.00 . A A . 11 GLY HA3 1 1
14 8115 1 1 11 GLY N N -6.714 1.765 2.760 1.00 . A A . 11 GLY N 1 1
14 8116 1 1 11 GLY O O -3.254 1.648 2.749 1.00 . A A . 11 GLY O 1 1
14 8117 1 1 12 ARG C C -3.248 3.208 -0.071 1.00 . A A . 12 ARG C 1 1
14 8118 1 1 12 ARG CA C -3.467 1.699 -0.014 1.00 . A A . 12 ARG CA 1 1
14 8119 1 1 12 ARG CB C -3.796 1.169 -1.410 1.00 . A A . 12 ARG CB 1 1
14 8120 1 1 12 ARG CD C -2.421 -0.934 -1.475 1.00 . A A . 12 ARG CD 1 1
14 8121 1 1 12 ARG CG C -3.825 -0.348 -1.494 1.00 . A A . 12 ARG CG 1 1
14 8122 1 1 12 ARG CZ C -0.986 -2.186 0.079 1.00 . A A . 12 ARG CZ 1 1
14 8123 1 1 12 ARG H H -5.420 1.132 0.570 1.00 . A A . 12 ARG H 1 1
14 8124 1 1 12 ARG HA H -2.561 1.230 0.336 1.00 . A A . 12 ARG HA 1 1
14 8125 1 1 12 ARG HB2 H -4.776 1.549 -1.699 1.00 . A A . 12 ARG HB2 1 1
14 8126 1 1 12 ARG HB3 H -3.053 1.533 -2.105 1.00 . A A . 12 ARG HB3 1 1
14 8127 1 1 12 ARG HD2 H -2.370 -1.757 -2.188 1.00 . A A . 12 ARG HD2 1 1
14 8128 1 1 12 ARG HD3 H -1.722 -0.165 -1.769 1.00 . A A . 12 ARG HD3 1 1
14 8129 1 1 12 ARG HE H -2.632 -1.188 0.601 1.00 . A A . 12 ARG HE 1 1
14 8130 1 1 12 ARG HG2 H -4.383 -0.739 -0.644 1.00 . A A . 12 ARG HG2 1 1
14 8131 1 1 12 ARG HG3 H -4.314 -0.639 -2.411 1.00 . A A . 12 ARG HG3 1 1
14 8132 1 1 12 ARG HH11 H -0.383 -2.218 -1.850 1.00 . A A . 12 ARG HH11 1 1
14 8133 1 1 12 ARG HH12 H 0.620 -3.097 -0.744 1.00 . A A . 12 ARG HH12 1 1
14 8134 1 1 12 ARG HH21 H -1.319 -2.342 2.066 1.00 . A A . 12 ARG HH21 1 1
14 8135 1 1 12 ARG HH22 H 0.086 -3.168 1.482 1.00 . A A . 12 ARG HH22 1 1
14 8136 1 1 12 ARG N N -4.535 1.365 0.920 1.00 . A A . 12 ARG N 1 1
14 8137 1 1 12 ARG NE N -2.054 -1.430 -0.153 1.00 . A A . 12 ARG NE 1 1
14 8138 1 1 12 ARG NH1 N -0.184 -2.529 -0.921 1.00 . A A . 12 ARG NH1 1 1
14 8139 1 1 12 ARG NH2 N -0.717 -2.599 1.311 1.00 . A A . 12 ARG NH2 1 1
14 8140 1 1 12 ARG O O -2.127 3.678 -0.272 1.00 . A A . 12 ARG O 1 1
14 8141 1 1 13 VAL C C -3.516 5.960 1.300 1.00 . A A . 13 VAL C 1 1
14 8142 1 1 13 VAL CA C -4.252 5.422 0.078 1.00 . A A . 13 VAL CA 1 1
14 8143 1 1 13 VAL CB C -5.655 6.054 0.017 1.00 . A A . 13 VAL CB 1 1
14 8144 1 1 13 VAL CG1 C -5.557 7.573 0.018 1.00 . A A . 13 VAL CG1 1 1
14 8145 1 1 13 VAL CG2 C -6.407 5.561 -1.209 1.00 . A A . 13 VAL CG2 1 1
14 8146 1 1 13 VAL H H -5.191 3.535 0.265 1.00 . A A . 13 VAL H 1 1
14 8147 1 1 13 VAL HA H -3.711 5.710 -0.811 1.00 . A A . 13 VAL HA 1 1
14 8148 1 1 13 VAL HB H -6.202 5.750 0.897 1.00 . A A . 13 VAL HB 1 1
14 8149 1 1 13 VAL HG11 H -6.551 7.997 -0.005 1.00 . A A . 13 VAL HG11 1 1
14 8150 1 1 13 VAL HG12 H -5.044 7.901 0.910 1.00 . A A . 13 VAL HG12 1 1
14 8151 1 1 13 VAL HG13 H -5.007 7.898 -0.854 1.00 . A A . 13 VAL HG13 1 1
14 8152 1 1 13 VAL HG21 H -7.336 5.102 -0.902 1.00 . A A . 13 VAL HG21 1 1
14 8153 1 1 13 VAL HG22 H -6.616 6.396 -1.862 1.00 . A A . 13 VAL HG22 1 1
14 8154 1 1 13 VAL HG23 H -5.803 4.835 -1.735 1.00 . A A . 13 VAL HG23 1 1
14 8155 1 1 13 VAL N N -4.326 3.965 0.108 1.00 . A A . 13 VAL N 1 1
14 8156 1 1 13 VAL O O -2.729 6.900 1.200 1.00 . A A . 13 VAL O 1 1
14 8157 1 1 14 ALA C C -1.623 5.792 3.556 1.00 . A A . 14 ALA C 1 1
14 8158 1 1 14 ALA CA C -3.142 5.773 3.698 1.00 . A A . 14 ALA CA 1 1
14 8159 1 1 14 ALA CB C -3.556 4.854 4.837 1.00 . A A . 14 ALA CB 1 1
14 8160 1 1 14 ALA H H -4.417 4.613 2.472 1.00 . A A . 14 ALA H 1 1
14 8161 1 1 14 ALA HA H -3.484 6.772 3.931 1.00 . A A . 14 ALA HA 1 1
14 8162 1 1 14 ALA HB1 H -3.268 3.840 4.604 1.00 . A A . 14 ALA HB1 1 1
14 8163 1 1 14 ALA HB2 H -3.067 5.168 5.749 1.00 . A A . 14 ALA HB2 1 1
14 8164 1 1 14 ALA HB3 H -4.627 4.905 4.970 1.00 . A A . 14 ALA HB3 1 1
14 8165 1 1 14 ALA N N -3.780 5.358 2.456 1.00 . A A . 14 ALA N 1 1
14 8166 1 1 14 ALA O O -0.942 6.606 4.179 1.00 . A A . 14 ALA O 1 1
14 8167 1 1 15 TYR C C 0.831 5.962 1.653 1.00 . A A . 15 TYR C 1 1
14 8168 1 1 15 TYR CA C 0.339 4.800 2.513 1.00 . A A . 15 TYR CA 1 1
14 8169 1 1 15 TYR CB C 0.692 3.471 1.844 1.00 . A A . 15 TYR CB 1 1
14 8170 1 1 15 TYR CD1 C 3.048 2.997 2.621 1.00 . A A . 15 TYR CD1 1 1
14 8171 1 1 15 TYR CD2 C 2.692 3.432 0.305 1.00 . A A . 15 TYR CD2 1 1
14 8172 1 1 15 TYR CE1 C 4.399 2.839 2.389 1.00 . A A . 15 TYR CE1 1 1
14 8173 1 1 15 TYR CE2 C 4.043 3.274 0.062 1.00 . A A . 15 TYR CE2 1 1
14 8174 1 1 15 TYR CG C 2.170 3.298 1.585 1.00 . A A . 15 TYR CG 1 1
14 8175 1 1 15 TYR CZ C 4.893 2.977 1.109 1.00 . A A . 15 TYR CZ 1 1
14 8176 1 1 15 TYR H H -1.695 4.267 2.265 1.00 . A A . 15 TYR H 1 1
14 8177 1 1 15 TYR HA H 0.826 4.849 3.476 1.00 . A A . 15 TYR HA 1 1
14 8178 1 1 15 TYR HB2 H 0.352 2.658 2.485 1.00 . A A . 15 TYR HB2 1 1
14 8179 1 1 15 TYR HB3 H 0.179 3.407 0.895 1.00 . A A . 15 TYR HB3 1 1
14 8180 1 1 15 TYR HD1 H 2.658 2.889 3.622 1.00 . A A . 15 TYR HD1 1 1
14 8181 1 1 15 TYR HD2 H 2.024 3.664 -0.513 1.00 . A A . 15 TYR HD2 1 1
14 8182 1 1 15 TYR HE1 H 5.064 2.608 3.207 1.00 . A A . 15 TYR HE1 1 1
14 8183 1 1 15 TYR HE2 H 4.430 3.382 -0.941 1.00 . A A . 15 TYR HE2 1 1
14 8184 1 1 15 TYR HH H 6.730 3.490 1.356 1.00 . A A . 15 TYR HH 1 1
14 8185 1 1 15 TYR N N -1.100 4.889 2.734 1.00 . A A . 15 TYR N 1 1
14 8186 1 1 15 TYR O O 1.978 6.394 1.772 1.00 . A A . 15 TYR O 1 1
14 8187 1 1 15 TYR OH O 6.239 2.820 0.873 1.00 . A A . 15 TYR OH 1 1
14 8188 1 1 16 TRP C C 0.248 8.899 0.663 1.00 . A A . 16 TRP C 1 1
14 8189 1 1 16 TRP CA C 0.299 7.574 -0.090 1.00 . A A . 16 TRP CA 1 1
14 8190 1 1 16 TRP CB C -0.651 7.616 -1.287 1.00 . A A . 16 TRP CB 1 1
14 8191 1 1 16 TRP CD1 C -0.581 5.464 -2.678 1.00 . A A . 16 TRP CD1 1 1
14 8192 1 1 16 TRP CD2 C 0.698 7.121 -3.478 1.00 . A A . 16 TRP CD2 1 1
14 8193 1 1 16 TRP CE2 C 0.826 6.003 -4.327 1.00 . A A . 16 TRP CE2 1 1
14 8194 1 1 16 TRP CE3 C 1.410 8.283 -3.782 1.00 . A A . 16 TRP CE3 1 1
14 8195 1 1 16 TRP CG C -0.206 6.754 -2.431 1.00 . A A . 16 TRP CG 1 1
14 8196 1 1 16 TRP CH2 C 2.324 7.169 -5.732 1.00 . A A . 16 TRP CH2 1 1
14 8197 1 1 16 TRP CZ2 C 1.637 6.017 -5.458 1.00 . A A . 16 TRP CZ2 1 1
14 8198 1 1 16 TRP CZ3 C 2.215 8.295 -4.906 1.00 . A A . 16 TRP CZ3 1 1
14 8199 1 1 16 TRP H H -0.944 6.076 0.742 1.00 . A A . 16 TRP H 1 1
14 8200 1 1 16 TRP HA H 1.305 7.414 -0.446 1.00 . A A . 16 TRP HA 1 1
14 8201 1 1 16 TRP HB2 H -1.638 7.287 -0.962 1.00 . A A . 16 TRP HB2 1 1
14 8202 1 1 16 TRP HB3 H -0.724 8.634 -1.644 1.00 . A A . 16 TRP HB3 1 1
14 8203 1 1 16 TRP HD1 H -1.261 4.899 -2.060 1.00 . A A . 16 TRP HD1 1 1
14 8204 1 1 16 TRP HE1 H -0.072 4.111 -4.203 1.00 . A A . 16 TRP HE1 1 1
14 8205 1 1 16 TRP HE3 H 1.340 9.162 -3.158 1.00 . A A . 16 TRP HE3 1 1
14 8206 1 1 16 TRP HH2 H 2.964 7.225 -6.598 1.00 . A A . 16 TRP HH2 1 1
14 8207 1 1 16 TRP HZ2 H 1.731 5.158 -6.105 1.00 . A A . 16 TRP HZ2 1 1
14 8208 1 1 16 TRP HZ3 H 2.775 9.186 -5.157 1.00 . A A . 16 TRP HZ3 1 1
14 8209 1 1 16 TRP N N -0.045 6.462 0.789 1.00 . A A . 16 TRP N 1 1
14 8210 1 1 16 TRP NE1 N 0.037 5.007 -3.817 1.00 . A A . 16 TRP NE1 1 1
14 8211 1 1 16 TRP O O 1.141 9.735 0.527 1.00 . A A . 16 TRP O 1 1
14 8212 1 1 17 VAL C C 0.096 10.419 3.318 1.00 . A A . 17 VAL C 1 1
14 8213 1 1 17 VAL CA C -0.968 10.309 2.231 1.00 . A A . 17 VAL CA 1 1
14 8214 1 1 17 VAL CB C -2.362 10.374 2.884 1.00 . A A . 17 VAL CB 1 1
14 8215 1 1 17 VAL CG1 C -2.565 9.201 3.830 1.00 . A A . 17 VAL CG1 1 1
14 8216 1 1 17 VAL CG2 C -2.545 11.696 3.614 1.00 . A A . 17 VAL CG2 1 1
14 8217 1 1 17 VAL H H -1.482 8.381 1.522 1.00 . A A . 17 VAL H 1 1
14 8218 1 1 17 VAL HA H -0.869 11.146 1.556 1.00 . A A . 17 VAL HA 1 1
14 8219 1 1 17 VAL HB H -3.106 10.312 2.103 1.00 . A A . 17 VAL HB 1 1
14 8220 1 1 17 VAL HG11 H -2.294 8.284 3.327 1.00 . A A . 17 VAL HG11 1 1
14 8221 1 1 17 VAL HG12 H -1.945 9.332 4.704 1.00 . A A . 17 VAL HG12 1 1
14 8222 1 1 17 VAL HG13 H -3.603 9.153 4.127 1.00 . A A . 17 VAL HG13 1 1
14 8223 1 1 17 VAL HG21 H -1.660 12.302 3.491 1.00 . A A . 17 VAL HG21 1 1
14 8224 1 1 17 VAL HG22 H -3.398 12.216 3.206 1.00 . A A . 17 VAL HG22 1 1
14 8225 1 1 17 VAL HG23 H -2.707 11.508 4.666 1.00 . A A . 17 VAL HG23 1 1
14 8226 1 1 17 VAL N N -0.802 9.085 1.456 1.00 . A A . 17 VAL N 1 1
14 8227 1 1 17 VAL O O 0.559 11.512 3.639 1.00 . A A . 17 VAL O 1 1
14 8228 1 1 18 GLY C C 2.857 9.666 4.413 1.00 . A A . 18 GLY C 1 1
14 8229 1 1 18 GLY CA C 1.487 9.267 4.926 1.00 . A A . 18 GLY CA 1 1
14 8230 1 1 18 GLY H H 0.076 8.434 3.585 1.00 . A A . 18 GLY H 1 1
14 8231 1 1 18 GLY HA2 H 1.191 9.955 5.703 1.00 . A A . 18 GLY HA2 1 1
14 8232 1 1 18 GLY HA3 H 1.546 8.273 5.343 1.00 . A A . 18 GLY HA3 1 1
14 8233 1 1 18 GLY N N 0.480 9.277 3.881 1.00 . A A . 18 GLY N 1 1
14 8234 1 1 18 GLY O O 3.575 10.425 5.066 1.00 . A A . 18 GLY O 1 1
14 8235 1 1 19 LYS C C 4.543 10.883 2.108 1.00 . A A . 19 LYS C 1 1
14 8236 1 1 19 LYS CA C 4.516 9.455 2.645 1.00 . A A . 19 LYS CA 1 1
14 8237 1 1 19 LYS CB C 4.824 8.469 1.517 1.00 . A A . 19 LYS CB 1 1
14 8238 1 1 19 LYS CD C 4.267 7.646 -0.790 1.00 . A A . 19 LYS CD 1 1
14 8239 1 1 19 LYS CE C 5.526 8.167 -1.468 1.00 . A A . 19 LYS CE 1 1
14 8240 1 1 19 LYS CG C 3.841 8.542 0.360 1.00 . A A . 19 LYS CG 1 1
14 8241 1 1 19 LYS H H 2.607 8.552 2.773 1.00 . A A . 19 LYS H 1 1
14 8242 1 1 19 LYS HA H 5.269 9.359 3.412 1.00 . A A . 19 LYS HA 1 1
14 8243 1 1 19 LYS HB2 H 5.822 8.686 1.135 1.00 . A A . 19 LYS HB2 1 1
14 8244 1 1 19 LYS HB3 H 4.803 7.465 1.917 1.00 . A A . 19 LYS HB3 1 1
14 8245 1 1 19 LYS HD2 H 4.461 6.644 -0.406 1.00 . A A . 19 LYS HD2 1 1
14 8246 1 1 19 LYS HD3 H 3.469 7.604 -1.518 1.00 . A A . 19 LYS HD3 1 1
14 8247 1 1 19 LYS HE2 H 5.710 9.190 -1.136 1.00 . A A . 19 LYS HE2 1 1
14 8248 1 1 19 LYS HE3 H 6.359 7.546 -1.178 1.00 . A A . 19 LYS HE3 1 1
14 8249 1 1 19 LYS HG2 H 2.859 8.225 0.710 1.00 . A A . 19 LYS HG2 1 1
14 8250 1 1 19 LYS HG3 H 3.788 9.562 0.009 1.00 . A A . 19 LYS HG3 1 1
14 8251 1 1 19 LYS HZ1 H 4.425 7.941 -3.227 1.00 . A A . 19 LYS HZ1 1 1
14 8252 1 1 19 LYS HZ2 H 6.034 7.436 -3.355 1.00 . A A . 19 LYS HZ2 1 1
14 8253 1 1 19 LYS HZ3 H 5.665 9.086 -3.339 1.00 . A A . 19 LYS HZ3 1 1
14 8254 1 1 19 LYS N N 3.222 9.152 3.245 1.00 . A A . 19 LYS N 1 1
14 8255 1 1 19 LYS NZ N 5.404 8.156 -2.951 1.00 . A A . 19 LYS NZ 1 1
14 8256 1 1 19 LYS O O 5.582 11.542 2.124 1.00 . A A . 19 LYS O 1 1
14 8257 1 1 20 ALA C C 3.438 13.747 2.196 1.00 . A A . 20 ALA C 1 1
14 8258 1 1 20 ALA CA C 3.287 12.705 1.095 1.00 . A A . 20 ALA CA 1 1
14 8259 1 1 20 ALA CB C 1.958 12.882 0.376 1.00 . A A . 20 ALA CB 1 1
14 8260 1 1 20 ALA H H 2.601 10.779 1.647 1.00 . A A . 20 ALA H 1 1
14 8261 1 1 20 ALA HA H 4.080 12.840 0.373 1.00 . A A . 20 ALA HA 1 1
14 8262 1 1 20 ALA HB1 H 1.156 12.539 1.015 1.00 . A A . 20 ALA HB1 1 1
14 8263 1 1 20 ALA HB2 H 1.812 13.924 0.140 1.00 . A A . 20 ALA HB2 1 1
14 8264 1 1 20 ALA HB3 H 1.962 12.303 -0.537 1.00 . A A . 20 ALA HB3 1 1
14 8265 1 1 20 ALA N N 3.395 11.354 1.633 1.00 . A A . 20 ALA N 1 1
14 8266 1 1 20 ALA O O 3.851 14.880 1.940 1.00 . A A . 20 ALA O 1 1
14 8267 1 1 21 LEU C C 4.627 14.313 5.098 1.00 . A A . 21 LEU C 1 1
14 8268 1 1 21 LEU CA C 3.200 14.264 4.562 1.00 . A A . 21 LEU CA 1 1
14 8269 1 1 21 LEU CB C 2.243 13.824 5.671 1.00 . A A . 21 LEU CB 1 1
14 8270 1 1 21 LEU CD1 C -0.193 13.477 6.151 1.00 . A A . 21 LEU CD1 1 1
14 8271 1 1 21 LEU CD2 C 0.836 15.733 6.485 1.00 . A A . 21 LEU CD2 1 1
14 8272 1 1 21 LEU CG C 0.852 14.462 5.650 1.00 . A A . 21 LEU CG 1 1
14 8273 1 1 21 LEU H H 2.781 12.448 3.564 1.00 . A A . 21 LEU H 1 1
14 8274 1 1 21 LEU HA H 2.921 15.253 4.229 1.00 . A A . 21 LEU HA 1 1
14 8275 1 1 21 LEU HB2 H 2.116 12.745 5.592 1.00 . A A . 21 LEU HB2 1 1
14 8276 1 1 21 LEU HB3 H 2.703 14.063 6.619 1.00 . A A . 21 LEU HB3 1 1
14 8277 1 1 21 LEU HD11 H 0.097 12.475 5.879 1.00 . A A . 21 LEU HD11 1 1
14 8278 1 1 21 LEU HD12 H -1.150 13.709 5.705 1.00 . A A . 21 LEU HD12 1 1
14 8279 1 1 21 LEU HD13 H -0.272 13.552 7.225 1.00 . A A . 21 LEU HD13 1 1
14 8280 1 1 21 LEU HD21 H -0.185 16.045 6.645 1.00 . A A . 21 LEU HD21 1 1
14 8281 1 1 21 LEU HD22 H 1.374 16.512 5.966 1.00 . A A . 21 LEU HD22 1 1
14 8282 1 1 21 LEU HD23 H 1.309 15.542 7.438 1.00 . A A . 21 LEU HD23 1 1
14 8283 1 1 21 LEU HG H 0.600 14.726 4.632 1.00 . A A . 21 LEU HG 1 1
14 8284 1 1 21 LEU N N 3.103 13.361 3.422 1.00 . A A . 21 LEU N 1 1
14 8285 1 1 21 LEU O O 5.056 15.319 5.665 1.00 . A A . 21 LEU O 1 1
14 8286 1 1 22 GLY C C 6.847 12.559 6.767 1.00 . A A . 22 GLY C 1 1
14 8287 1 1 22 GLY CA C 6.734 13.160 5.380 1.00 . A A . 22 GLY CA 1 1
14 8288 1 1 22 GLY H H 4.968 12.448 4.454 1.00 . A A . 22 GLY H 1 1
14 8289 1 1 22 GLY HA2 H 7.312 12.560 4.692 1.00 . A A . 22 GLY HA2 1 1
14 8290 1 1 22 GLY HA3 H 7.140 14.160 5.400 1.00 . A A . 22 GLY HA3 1 1
14 8291 1 1 22 GLY N N 5.361 13.219 4.913 1.00 . A A . 22 GLY N 1 1
14 8292 1 1 22 GLY O O 7.266 13.229 7.710 1.00 . A A . 22 GLY O 1 1
14 8293 1 1 23 ASN C C 6.995 9.158 7.998 1.00 . A A . 23 ASN C 1 1
14 8294 1 1 23 ASN CA C 6.531 10.600 8.177 1.00 . A A . 23 ASN CA 1 1
14 8295 1 1 23 ASN CB C 5.160 10.625 8.857 1.00 . A A . 23 ASN CB 1 1
14 8296 1 1 23 ASN CG C 4.675 12.035 9.130 1.00 . A A . 23 ASN CG 1 1
14 8297 1 1 23 ASN H H 6.146 10.806 6.106 1.00 . A A . 23 ASN H 1 1
14 8298 1 1 23 ASN HA H 7.242 11.119 8.801 1.00 . A A . 23 ASN HA 1 1
14 8299 1 1 23 ASN HB2 H 4.440 10.124 8.211 1.00 . A A . 23 ASN HB2 1 1
14 8300 1 1 23 ASN HB3 H 5.221 10.099 9.797 1.00 . A A . 23 ASN HB3 1 1
14 8301 1 1 23 ASN HD21 H 4.198 12.265 7.211 1.00 . A A . 23 ASN HD21 1 1
14 8302 1 1 23 ASN HD22 H 3.885 13.625 8.232 1.00 . A A . 23 ASN HD22 1 1
14 8303 1 1 23 ASN N N 6.471 11.289 6.894 1.00 . A A . 23 ASN N 1 1
14 8304 1 1 23 ASN ND2 N 4.205 12.711 8.086 1.00 . A A . 23 ASN ND2 1 1
14 8305 1 1 23 ASN O O 6.521 8.252 8.684 1.00 . A A . 23 ASN O 1 1
14 8306 1 1 23 ASN OD1 O 4.723 12.512 10.262 1.00 . A A . 23 ASN OD1 1 1
14 8307 1 1 24 LEU C C 9.588 7.681 5.783 1.00 . A A . 24 LEU C 1 1
14 8308 1 1 24 LEU CA C 8.455 7.620 6.802 1.00 . A A . 24 LEU CA 1 1
14 8309 1 1 24 LEU CB C 7.344 6.701 6.292 1.00 . A A . 24 LEU CB 1 1
14 8310 1 1 24 LEU CD1 C 6.175 6.213 4.128 1.00 . A A . 24 LEU CD1 1 1
14 8311 1 1 24 LEU CD2 C 5.158 7.809 5.765 1.00 . A A . 24 LEU CD2 1 1
14 8312 1 1 24 LEU CG C 6.457 7.272 5.184 1.00 . A A . 24 LEU CG 1 1
14 8313 1 1 24 LEU H H 8.264 9.714 6.558 1.00 . A A . 24 LEU H 1 1
14 8314 1 1 24 LEU HA H 8.842 7.223 7.729 1.00 . A A . 24 LEU HA 1 1
14 8315 1 1 24 LEU HB2 H 7.812 5.793 5.910 1.00 . A A . 24 LEU HB2 1 1
14 8316 1 1 24 LEU HB3 H 6.709 6.453 7.131 1.00 . A A . 24 LEU HB3 1 1
14 8317 1 1 24 LEU HD11 H 6.958 6.229 3.385 1.00 . A A . 24 LEU HD11 1 1
14 8318 1 1 24 LEU HD12 H 5.225 6.420 3.657 1.00 . A A . 24 LEU HD12 1 1
14 8319 1 1 24 LEU HD13 H 6.141 5.240 4.596 1.00 . A A . 24 LEU HD13 1 1
14 8320 1 1 24 LEU HD21 H 4.355 7.648 5.060 1.00 . A A . 24 LEU HD21 1 1
14 8321 1 1 24 LEU HD22 H 5.260 8.866 5.958 1.00 . A A . 24 LEU HD22 1 1
14 8322 1 1 24 LEU HD23 H 4.936 7.293 6.689 1.00 . A A . 24 LEU HD23 1 1
14 8323 1 1 24 LEU HG H 6.974 8.090 4.705 1.00 . A A . 24 LEU HG 1 1
14 8324 1 1 24 LEU N N 7.925 8.953 7.072 1.00 . A A . 24 LEU N 1 1
14 8325 1 1 24 LEU O O 9.389 7.401 4.601 1.00 . A A . 24 LEU O 1 1
14 8326 1 1 25 SER C C 12.587 6.779 5.175 1.00 . A A . 25 SER C 1 1
14 8327 1 1 25 SER CA C 11.943 8.146 5.378 1.00 . A A . 25 SER CA 1 1
14 8328 1 1 25 SER CB C 12.964 9.122 5.967 1.00 . A A . 25 SER CB 1 1
14 8329 1 1 25 SER H H 10.873 8.259 7.202 1.00 . A A . 25 SER H 1 1
14 8330 1 1 25 SER HA H 11.610 8.521 4.421 1.00 . A A . 25 SER HA 1 1
14 8331 1 1 25 SER HB2 H 12.795 9.209 7.040 1.00 . A A . 25 SER HB2 1 1
14 8332 1 1 25 SER HB3 H 13.960 8.746 5.788 1.00 . A A . 25 SER HB3 1 1
14 8333 1 1 25 SER HG H 12.625 10.308 4.445 1.00 . A A . 25 SER HG 1 1
14 8334 1 1 25 SER N N 10.777 8.048 6.249 1.00 . A A . 25 SER N 1 1
14 8335 1 1 25 SER O O 13.106 6.477 4.100 1.00 . A A . 25 SER O 1 1
14 8336 1 1 25 SER OG O 12.847 10.405 5.373 1.00 . A A . 25 SER OG 1 1
14 8337 1 1 26 ASP C C 12.322 3.719 5.224 1.00 . A A . 26 ASP C 1 1
14 8338 1 1 26 ASP CA C 13.131 4.618 6.154 1.00 . A A . 26 ASP CA 1 1
14 8339 1 1 26 ASP CB C 13.194 4.000 7.551 1.00 . A A . 26 ASP CB 1 1
14 8340 1 1 26 ASP CG C 14.423 3.132 7.745 1.00 . A A . 26 ASP CG 1 1
14 8341 1 1 26 ASP H H 12.124 6.252 7.047 1.00 . A A . 26 ASP H 1 1
14 8342 1 1 26 ASP HA H 14.133 4.707 5.764 1.00 . A A . 26 ASP HA 1 1
14 8343 1 1 26 ASP HB2 H 13.211 4.802 8.289 1.00 . A A . 26 ASP HB2 1 1
14 8344 1 1 26 ASP HB3 H 12.317 3.391 7.709 1.00 . A A . 26 ASP HB3 1 1
14 8345 1 1 26 ASP HD2 H 15.077 1.441 8.154 1.00 . A A . 26 ASP HD2 1 1
14 8346 1 1 26 ASP N N 12.552 5.953 6.215 1.00 . A A . 26 ASP N 1 1
14 8347 1 1 26 ASP O O 12.871 2.832 4.568 1.00 . A A . 26 ASP O 1 1
14 8348 1 1 26 ASP OD1 O 15.548 3.653 7.594 1.00 . A A . 26 ASP OD1 1 1
14 8349 1 1 26 ASP OD2 O 14.258 1.931 8.047 1.00 . A A . 26 ASP OD2 1 1
14 8350 1 1 27 VAL C C 10.085 3.724 2.906 1.00 . A A . 27 VAL C 1 1
14 8351 1 1 27 VAL CA C 10.130 3.164 4.321 1.00 . A A . 27 VAL CA 1 1
14 8352 1 1 27 VAL CB C 8.699 3.118 4.890 1.00 . A A . 27 VAL CB 1 1
14 8353 1 1 27 VAL CG1 C 7.834 2.161 4.084 1.00 . A A . 27 VAL CG1 1 1
14 8354 1 1 27 VAL CG2 C 8.721 2.723 6.358 1.00 . A A . 27 VAL CG2 1 1
14 8355 1 1 27 VAL H H 10.636 4.673 5.717 1.00 . A A . 27 VAL H 1 1
14 8356 1 1 27 VAL HA H 10.513 2.154 4.288 1.00 . A A . 27 VAL HA 1 1
14 8357 1 1 27 VAL HB H 8.272 4.108 4.812 1.00 . A A . 27 VAL HB 1 1
14 8358 1 1 27 VAL HG11 H 8.420 1.298 3.805 1.00 . A A . 27 VAL HG11 1 1
14 8359 1 1 27 VAL HG12 H 6.991 1.849 4.681 1.00 . A A . 27 VAL HG12 1 1
14 8360 1 1 27 VAL HG13 H 7.480 2.660 3.193 1.00 . A A . 27 VAL HG13 1 1
14 8361 1 1 27 VAL HG21 H 9.312 1.827 6.482 1.00 . A A . 27 VAL HG21 1 1
14 8362 1 1 27 VAL HG22 H 9.154 3.522 6.939 1.00 . A A . 27 VAL HG22 1 1
14 8363 1 1 27 VAL HG23 H 7.713 2.539 6.697 1.00 . A A . 27 VAL HG23 1 1
14 8364 1 1 27 VAL N N 11.014 3.952 5.172 1.00 . A A . 27 VAL N 1 1
14 8365 1 1 27 VAL O O 9.748 3.016 1.957 1.00 . A A . 27 VAL O 1 1
14 8366 1 1 28 ASN C C 11.396 4.967 0.508 1.00 . A A . 28 ASN C 1 1
14 8367 1 1 28 ASN CA C 10.429 5.658 1.466 1.00 . A A . 28 ASN CA 1 1
14 8368 1 1 28 ASN CB C 10.807 7.132 1.615 1.00 . A A . 28 ASN CB 1 1
14 8369 1 1 28 ASN CG C 11.119 7.787 0.283 1.00 . A A . 28 ASN CG 1 1
14 8370 1 1 28 ASN H H 10.689 5.514 3.562 1.00 . A A . 28 ASN H 1 1
14 8371 1 1 28 ASN HA H 9.430 5.589 1.062 1.00 . A A . 28 ASN HA 1 1
14 8372 1 1 28 ASN HB2 H 9.976 7.660 2.081 1.00 . A A . 28 ASN HB2 1 1
14 8373 1 1 28 ASN HB3 H 11.678 7.213 2.249 1.00 . A A . 28 ASN HB3 1 1
14 8374 1 1 28 ASN HD21 H 9.410 8.800 0.352 1.00 . A A . 28 ASN HD21 1 1
14 8375 1 1 28 ASN HD22 H 10.393 9.078 -1.042 1.00 . A A . 28 ASN HD22 1 1
14 8376 1 1 28 ASN N N 10.429 5.000 2.768 1.00 . A A . 28 ASN N 1 1
14 8377 1 1 28 ASN ND2 N 10.216 8.641 -0.183 1.00 . A A . 28 ASN ND2 1 1
14 8378 1 1 28 ASN O O 11.035 4.635 -0.621 1.00 . A A . 28 ASN O 1 1
14 8379 1 1 28 ASN OD1 O 12.162 7.527 -0.319 1.00 . A A . 28 ASN OD1 1 1
14 8380 1 1 29 GLN C C 13.301 2.637 -0.078 1.00 . A A . 29 GLN C 1 1
14 8381 1 1 29 GLN CA C 13.643 4.103 0.153 1.00 . A A . 29 GLN CA 1 1
14 8382 1 1 29 GLN CB C 15.013 4.221 0.821 1.00 . A A . 29 GLN CB 1 1
14 8383 1 1 29 GLN CD C 17.500 4.528 0.485 1.00 . A A . 29 GLN CD 1 1
14 8384 1 1 29 GLN CG C 16.119 4.655 -0.130 1.00 . A A . 29 GLN CG 1 1
14 8385 1 1 29 GLN H H 12.852 5.043 1.877 1.00 . A A . 29 GLN H 1 1
14 8386 1 1 29 GLN HA H 13.675 4.607 -0.803 1.00 . A A . 29 GLN HA 1 1
14 8387 1 1 29 GLN HB2 H 14.942 4.955 1.624 1.00 . A A . 29 GLN HB2 1 1
14 8388 1 1 29 GLN HB3 H 15.282 3.260 1.236 1.00 . A A . 29 GLN HB3 1 1
14 8389 1 1 29 GLN HE21 H 17.359 6.359 1.241 1.00 . A A . 29 GLN HE21 1 1
14 8390 1 1 29 GLN HE22 H 18.830 5.519 1.578 1.00 . A A . 29 GLN HE22 1 1
14 8391 1 1 29 GLN HG2 H 16.076 4.034 -1.025 1.00 . A A . 29 GLN HG2 1 1
14 8392 1 1 29 GLN HG3 H 15.956 5.686 -0.403 1.00 . A A . 29 GLN HG3 1 1
14 8393 1 1 29 GLN N N 12.625 4.754 0.968 1.00 . A A . 29 GLN N 1 1
14 8394 1 1 29 GLN NE2 N 17.943 5.573 1.170 1.00 . A A . 29 GLN NE2 1 1
14 8395 1 1 29 GLN O O 13.641 2.063 -1.113 1.00 . A A . 29 GLN O 1 1
14 8396 1 1 29 GLN OE1 O 18.162 3.498 0.344 1.00 . A A . 29 GLN OE1 1 1
14 8397 1 1 30 ALA C C 11.277 0.407 -0.367 1.00 . A A . 30 ALA C 1 1
14 8398 1 1 30 ALA CA C 12.235 0.631 0.797 1.00 . A A . 30 ALA CA 1 1
14 8399 1 1 30 ALA CB C 11.601 0.167 2.100 1.00 . A A . 30 ALA CB 1 1
14 8400 1 1 30 ALA H H 12.383 2.540 1.695 1.00 . A A . 30 ALA H 1 1
14 8401 1 1 30 ALA HA H 13.129 0.046 0.632 1.00 . A A . 30 ALA HA 1 1
14 8402 1 1 30 ALA HB1 H 12.197 0.514 2.933 1.00 . A A . 30 ALA HB1 1 1
14 8403 1 1 30 ALA HB2 H 10.604 0.572 2.179 1.00 . A A . 30 ALA HB2 1 1
14 8404 1 1 30 ALA HB3 H 11.557 -0.912 2.115 1.00 . A A . 30 ALA HB3 1 1
14 8405 1 1 30 ALA N N 12.626 2.032 0.894 1.00 . A A . 30 ALA N 1 1
14 8406 1 1 30 ALA O O 11.216 -0.684 -0.935 1.00 . A A . 30 ALA O 1 1
14 8407 1 1 31 SER C C 10.255 0.924 -3.105 1.00 . A A . 31 SER C 1 1
14 8408 1 1 31 SER CA C 9.569 1.363 -1.815 1.00 . A A . 31 SER CA 1 1
14 8409 1 1 31 SER CB C 8.883 2.714 -2.025 1.00 . A A . 31 SER CB 1 1
14 8410 1 1 31 SER H H 10.623 2.292 -0.231 1.00 . A A . 31 SER H 1 1
14 8411 1 1 31 SER HA H 8.825 0.628 -1.549 1.00 . A A . 31 SER HA 1 1
14 8412 1 1 31 SER HB2 H 7.876 2.546 -2.406 1.00 . A A . 31 SER HB2 1 1
14 8413 1 1 31 SER HB3 H 8.828 3.237 -1.080 1.00 . A A . 31 SER HB3 1 1
14 8414 1 1 31 SER HG H 9.925 4.300 -2.509 1.00 . A A . 31 SER HG 1 1
14 8415 1 1 31 SER N N 10.528 1.447 -0.721 1.00 . A A . 31 SER N 1 1
14 8416 1 1 31 SER O O 9.614 0.388 -4.010 1.00 . A A . 31 SER O 1 1
14 8417 1 1 31 SER OG O 9.599 3.513 -2.950 1.00 . A A . 31 SER OG 1 1
14 8418 1 1 32 ARG C C 12.450 -0.736 -4.480 1.00 . A A . 32 ARG C 1 1
14 8419 1 1 32 ARG CA C 12.335 0.781 -4.361 1.00 . A A . 32 ARG CA 1 1
14 8420 1 1 32 ARG CB C 13.730 1.406 -4.299 1.00 . A A . 32 ARG CB 1 1
14 8421 1 1 32 ARG CD C 15.746 1.964 -5.692 1.00 . A A . 32 ARG CD 1 1
14 8422 1 1 32 ARG CG C 14.226 1.921 -5.640 1.00 . A A . 32 ARG CG 1 1
14 8423 1 1 32 ARG CZ C 17.576 0.819 -6.867 1.00 . A A . 32 ARG CZ 1 1
14 8424 1 1 32 ARG H H 12.017 1.582 -2.427 1.00 . A A . 32 ARG H 1 1
14 8425 1 1 32 ARG HA H 11.819 1.161 -5.229 1.00 . A A . 32 ARG HA 1 1
14 8426 1 1 32 ARG HB2 H 13.702 2.242 -3.599 1.00 . A A . 32 ARG HB2 1 1
14 8427 1 1 32 ARG HB3 H 14.428 0.664 -3.942 1.00 . A A . 32 ARG HB3 1 1
14 8428 1 1 32 ARG HD2 H 16.060 2.926 -6.096 1.00 . A A . 32 ARG HD2 1 1
14 8429 1 1 32 ARG HD3 H 16.130 1.858 -4.690 1.00 . A A . 32 ARG HD3 1 1
14 8430 1 1 32 ARG HE H 15.676 0.211 -6.848 1.00 . A A . 32 ARG HE 1 1
14 8431 1 1 32 ARG HG2 H 13.863 1.262 -6.429 1.00 . A A . 32 ARG HG2 1 1
14 8432 1 1 32 ARG HG3 H 13.841 2.918 -5.796 1.00 . A A . 32 ARG HG3 1 1
14 8433 1 1 32 ARG HH11 H 18.120 2.490 -5.871 1.00 . A A . 32 ARG HH11 1 1
14 8434 1 1 32 ARG HH12 H 19.402 1.671 -6.703 1.00 . A A . 32 ARG HH12 1 1
14 8435 1 1 32 ARG HH21 H 17.354 -0.875 -7.949 1.00 . A A . 32 ARG HH21 1 1
14 8436 1 1 32 ARG HH22 H 18.965 -0.241 -7.885 1.00 . A A . 32 ARG HH22 1 1
14 8437 1 1 32 ARG N N 11.562 1.153 -3.182 1.00 . A A . 32 ARG N 1 1
14 8438 1 1 32 ARG NE N 16.295 0.898 -6.527 1.00 . A A . 32 ARG NE 1 1
14 8439 1 1 32 ARG NH1 N 18.437 1.736 -6.446 1.00 . A A . 32 ARG NH1 1 1
14 8440 1 1 32 ARG NH2 N 18.000 -0.182 -7.629 1.00 . A A . 32 ARG NH2 1 1
14 8441 1 1 32 ARG O O 12.798 -1.260 -5.539 1.00 . A A . 32 ARG O 1 1
14 8442 1 1 33 ILE C C 11.026 -3.489 -2.647 1.00 . A A . 33 ILE C 1 1
14 8443 1 1 33 ILE CA C 12.226 -2.890 -3.372 1.00 . A A . 33 ILE CA 1 1
14 8444 1 1 33 ILE CB C 13.519 -3.383 -2.695 1.00 . A A . 33 ILE CB 1 1
14 8445 1 1 33 ILE CD1 C 14.948 -1.344 -2.165 1.00 . A A . 33 ILE CD1 1 1
14 8446 1 1 33 ILE CG1 C 14.703 -2.503 -3.105 1.00 . A A . 33 ILE CG1 1 1
14 8447 1 1 33 ILE CG2 C 13.783 -4.837 -3.057 1.00 . A A . 33 ILE CG2 1 1
14 8448 1 1 33 ILE H H 11.885 -0.958 -2.576 1.00 . A A . 33 ILE H 1 1
14 8449 1 1 33 ILE HA H 12.224 -3.235 -4.394 1.00 . A A . 33 ILE HA 1 1
14 8450 1 1 33 ILE HB H 13.387 -3.320 -1.627 1.00 . A A . 33 ILE HB 1 1
14 8451 1 1 33 ILE HD11 H 15.922 -0.921 -2.360 1.00 . A A . 33 ILE HD11 1 1
14 8452 1 1 33 ILE HD12 H 14.191 -0.589 -2.319 1.00 . A A . 33 ILE HD12 1 1
14 8453 1 1 33 ILE HD13 H 14.906 -1.693 -1.143 1.00 . A A . 33 ILE HD13 1 1
14 8454 1 1 33 ILE HG12 H 15.600 -3.123 -3.131 1.00 . A A . 33 ILE HG12 1 1
14 8455 1 1 33 ILE HG13 H 14.516 -2.099 -4.090 1.00 . A A . 33 ILE HG13 1 1
14 8456 1 1 33 ILE HG21 H 13.110 -5.140 -3.845 1.00 . A A . 33 ILE HG21 1 1
14 8457 1 1 33 ILE HG22 H 14.804 -4.944 -3.396 1.00 . A A . 33 ILE HG22 1 1
14 8458 1 1 33 ILE HG23 H 13.624 -5.459 -2.189 1.00 . A A . 33 ILE HG23 1 1
14 8459 1 1 33 ILE N N 12.156 -1.433 -3.387 1.00 . A A . 33 ILE N 1 1
14 8460 1 1 33 ILE O O 11.011 -4.677 -2.328 1.00 . A A . 33 ILE O 1 1
14 8461 1 1 34 ASN C C 7.612 -3.074 -2.639 1.00 . A A . 34 ASN C 1 1
14 8462 1 1 34 ASN CA C 8.816 -3.106 -1.702 1.00 . A A . 34 ASN CA 1 1
14 8463 1 1 34 ASN CB C 8.546 -2.231 -0.477 1.00 . A A . 34 ASN CB 1 1
14 8464 1 1 34 ASN CG C 9.033 -2.870 0.809 1.00 . A A . 34 ASN CG 1 1
14 8465 1 1 34 ASN H H 10.092 -1.720 -2.667 1.00 . A A . 34 ASN H 1 1
14 8466 1 1 34 ASN HA H 8.977 -4.123 -1.379 1.00 . A A . 34 ASN HA 1 1
14 8467 1 1 34 ASN HB2 H 9.055 -1.277 -0.611 1.00 . A A . 34 ASN HB2 1 1
14 8468 1 1 34 ASN HB3 H 7.484 -2.057 -0.390 1.00 . A A . 34 ASN HB3 1 1
14 8469 1 1 34 ASN HD21 H 10.920 -2.476 0.320 1.00 . A A . 34 ASN HD21 1 1
14 8470 1 1 34 ASN HD22 H 10.689 -3.286 1.828 1.00 . A A . 34 ASN HD22 1 1
14 8471 1 1 34 ASN N N 10.021 -2.657 -2.389 1.00 . A A . 34 ASN N 1 1
14 8472 1 1 34 ASN ND2 N 10.346 -2.879 1.006 1.00 . A A . 34 ASN ND2 1 1
14 8473 1 1 34 ASN O O 6.644 -3.810 -2.449 1.00 . A A . 34 ASN O 1 1
14 8474 1 1 34 ASN OD1 O 8.238 -3.353 1.616 1.00 . A A . 34 ASN OD1 1 1
14 8475 1 1 35 ARG C C 6.393 -3.386 -5.385 1.00 . A A . 35 ARG C 1 1
14 8476 1 1 35 ARG CA C 6.596 -2.083 -4.616 1.00 . A A . 35 ARG CA 1 1
14 8477 1 1 35 ARG CB C 6.888 -0.941 -5.593 1.00 . A A . 35 ARG CB 1 1
14 8478 1 1 35 ARG CD C 6.090 1.403 -6.008 1.00 . A A . 35 ARG CD 1 1
14 8479 1 1 35 ARG CG C 5.686 -0.056 -5.871 1.00 . A A . 35 ARG CG 1 1
14 8480 1 1 35 ARG CZ C 6.049 3.460 -4.661 1.00 . A A . 35 ARG CZ 1 1
14 8481 1 1 35 ARG H H 8.477 -1.653 -3.748 1.00 . A A . 35 ARG H 1 1
14 8482 1 1 35 ARG HA H 5.691 -1.857 -4.072 1.00 . A A . 35 ARG HA 1 1
14 8483 1 1 35 ARG HB2 H 7.681 -0.323 -5.172 1.00 . A A . 35 ARG HB2 1 1
14 8484 1 1 35 ARG HB3 H 7.223 -1.364 -6.528 1.00 . A A . 35 ARG HB3 1 1
14 8485 1 1 35 ARG HD2 H 7.139 1.454 -6.302 1.00 . A A . 35 ARG HD2 1 1
14 8486 1 1 35 ARG HD3 H 5.483 1.859 -6.777 1.00 . A A . 35 ARG HD3 1 1
14 8487 1 1 35 ARG HE H 5.684 1.628 -3.959 1.00 . A A . 35 ARG HE 1 1
14 8488 1 1 35 ARG HG2 H 5.213 -0.382 -6.797 1.00 . A A . 35 ARG HG2 1 1
14 8489 1 1 35 ARG HG3 H 4.985 -0.149 -5.055 1.00 . A A . 35 ARG HG3 1 1
14 8490 1 1 35 ARG HH11 H 6.494 3.732 -6.613 1.00 . A A . 35 ARG HH11 1 1
14 8491 1 1 35 ARG HH12 H 6.461 5.172 -5.652 1.00 . A A . 35 ARG HH12 1 1
14 8492 1 1 35 ARG HH21 H 5.637 3.519 -2.684 1.00 . A A . 35 ARG HH21 1 1
14 8493 1 1 35 ARG HH22 H 5.975 5.049 -3.417 1.00 . A A . 35 ARG HH22 1 1
14 8494 1 1 35 ARG N N 7.680 -2.213 -3.651 1.00 . A A . 35 ARG N 1 1
14 8495 1 1 35 ARG NE N 5.915 2.141 -4.761 1.00 . A A . 35 ARG NE 1 1
14 8496 1 1 35 ARG NH1 N 6.361 4.180 -5.730 1.00 . A A . 35 ARG NH1 1 1
14 8497 1 1 35 ARG NH2 N 5.873 4.059 -3.491 1.00 . A A . 35 ARG NH2 1 1
14 8498 1 1 35 ARG O O 5.294 -3.676 -5.858 1.00 . A A . 35 ARG O 1 1
14 8499 1 1 36 LYS C C 6.530 -5.327 -7.462 1.00 . A A . 36 LYS C 1 1
14 8500 1 1 36 LYS CA C 7.402 -5.440 -6.216 1.00 . A A . 36 LYS CA 1 1
14 8501 1 1 36 LYS CB C 6.858 -6.536 -5.298 1.00 . A A . 36 LYS CB 1 1
14 8502 1 1 36 LYS CD C 4.831 -7.525 -4.193 1.00 . A A . 36 LYS CD 1 1
14 8503 1 1 36 LYS CE C 3.408 -7.760 -4.678 1.00 . A A . 36 LYS CE 1 1
14 8504 1 1 36 LYS CG C 5.436 -6.284 -4.826 1.00 . A A . 36 LYS CG 1 1
14 8505 1 1 36 LYS H H 8.310 -3.881 -5.108 1.00 . A A . 36 LYS H 1 1
14 8506 1 1 36 LYS HA H 8.406 -5.699 -6.516 1.00 . A A . 36 LYS HA 1 1
14 8507 1 1 36 LYS HB2 H 6.879 -7.480 -5.842 1.00 . A A . 36 LYS HB2 1 1
14 8508 1 1 36 LYS HB3 H 7.495 -6.609 -4.428 1.00 . A A . 36 LYS HB3 1 1
14 8509 1 1 36 LYS HD2 H 5.442 -8.389 -4.454 1.00 . A A . 36 LYS HD2 1 1
14 8510 1 1 36 LYS HD3 H 4.820 -7.403 -3.119 1.00 . A A . 36 LYS HD3 1 1
14 8511 1 1 36 LYS HE2 H 3.051 -6.859 -5.178 1.00 . A A . 36 LYS HE2 1 1
14 8512 1 1 36 LYS HE3 H 3.412 -8.580 -5.381 1.00 . A A . 36 LYS HE3 1 1
14 8513 1 1 36 LYS HG2 H 5.445 -5.479 -4.091 1.00 . A A . 36 LYS HG2 1 1
14 8514 1 1 36 LYS HG3 H 4.833 -5.992 -5.673 1.00 . A A . 36 LYS HG3 1 1
14 8515 1 1 36 LYS HZ1 H 1.778 -7.334 -3.443 1.00 . A A . 36 LYS HZ1 1 1
14 8516 1 1 36 LYS HZ2 H 3.022 -8.181 -2.669 1.00 . A A . 36 LYS HZ2 1 1
14 8517 1 1 36 LYS HZ3 H 1.995 -8.983 -3.747 1.00 . A A . 36 LYS HZ3 1 1
14 8518 1 1 36 LYS N N 7.461 -4.167 -5.506 1.00 . A A . 36 LYS N 1 1
14 8519 1 1 36 LYS NZ N 2.486 -8.087 -3.556 1.00 . A A . 36 LYS NZ 1 1
14 8520 1 1 36 LYS O O 5.740 -6.221 -7.763 1.00 . A A . 36 LYS O 1 1
14 8521 1 1 37 LYS C C 6.821 -3.956 -10.625 1.00 . A A . 37 LYS C 1 1
14 8522 1 1 37 LYS CA C 5.909 -3.994 -9.403 1.00 . A A . 37 LYS CA 1 1
14 8523 1 1 37 LYS CB C 5.127 -2.682 -9.297 1.00 . A A . 37 LYS CB 1 1
14 8524 1 1 37 LYS CD C 2.765 -2.906 -10.120 1.00 . A A . 37 LYS CD 1 1
14 8525 1 1 37 LYS CE C 1.830 -2.745 -11.310 1.00 . A A . 37 LYS CE 1 1
14 8526 1 1 37 LYS CG C 4.175 -2.446 -10.455 1.00 . A A . 37 LYS CG 1 1
14 8527 1 1 37 LYS H H 7.328 -3.545 -7.897 1.00 . A A . 37 LYS H 1 1
14 8528 1 1 37 LYS HA H 5.212 -4.810 -9.512 1.00 . A A . 37 LYS HA 1 1
14 8529 1 1 37 LYS HB2 H 4.548 -2.703 -8.374 1.00 . A A . 37 LYS HB2 1 1
14 8530 1 1 37 LYS HB3 H 5.828 -1.861 -9.261 1.00 . A A . 37 LYS HB3 1 1
14 8531 1 1 37 LYS HD2 H 2.794 -3.957 -9.831 1.00 . A A . 37 LYS HD2 1 1
14 8532 1 1 37 LYS HD3 H 2.390 -2.315 -9.296 1.00 . A A . 37 LYS HD3 1 1
14 8533 1 1 37 LYS HE2 H 2.275 -2.046 -12.019 1.00 . A A . 37 LYS HE2 1 1
14 8534 1 1 37 LYS HE3 H 1.708 -3.707 -11.786 1.00 . A A . 37 LYS HE3 1 1
14 8535 1 1 37 LYS HG2 H 4.155 -1.382 -10.686 1.00 . A A . 37 LYS HG2 1 1
14 8536 1 1 37 LYS HG3 H 4.528 -2.996 -11.316 1.00 . A A . 37 LYS HG3 1 1
14 8537 1 1 37 LYS HZ1 H 0.410 -1.224 -11.128 1.00 . A A . 37 LYS HZ1 1 1
14 8538 1 1 37 LYS HZ2 H 0.363 -2.360 -9.874 1.00 . A A . 37 LYS HZ2 1 1
14 8539 1 1 37 LYS HZ3 H -0.256 -2.755 -11.398 1.00 . A A . 37 LYS HZ3 1 1
14 8540 1 1 37 LYS N N 6.681 -4.222 -8.187 1.00 . A A . 37 LYS N 1 1
14 8541 1 1 37 LYS NZ N 0.493 -2.234 -10.899 1.00 . A A . 37 LYS NZ 1 1
14 8542 1 1 37 LYS O O 6.404 -4.296 -11.733 1.00 . A A . 37 LYS O 1 1
14 8543 1 1 38 LYS C C 10.309 -4.227 -11.150 1.00 . A A . 38 LYS C 1 1
14 8544 1 1 38 LYS CA C 9.038 -3.464 -11.503 1.00 . A A . 38 LYS CA 1 1
14 8545 1 1 38 LYS CB C 9.375 -2.003 -11.808 1.00 . A A . 38 LYS CB 1 1
14 8546 1 1 38 LYS CD C 8.699 0.108 -12.990 1.00 . A A . 38 LYS CD 1 1
14 8547 1 1 38 LYS CE C 8.795 0.109 -14.509 1.00 . A A . 38 LYS CE 1 1
14 8548 1 1 38 LYS CG C 8.236 -1.240 -12.462 1.00 . A A . 38 LYS CG 1 1
14 8549 1 1 38 LYS H H 8.339 -3.285 -9.512 1.00 . A A . 38 LYS H 1 1
14 8550 1 1 38 LYS HA H 8.595 -3.912 -12.379 1.00 . A A . 38 LYS HA 1 1
14 8551 1 1 38 LYS HB2 H 9.629 -1.507 -10.871 1.00 . A A . 38 LYS HB2 1 1
14 8552 1 1 38 LYS HB3 H 10.227 -1.973 -12.470 1.00 . A A . 38 LYS HB3 1 1
14 8553 1 1 38 LYS HD2 H 7.988 0.873 -12.679 1.00 . A A . 38 LYS HD2 1 1
14 8554 1 1 38 LYS HD3 H 9.673 0.332 -12.577 1.00 . A A . 38 LYS HD3 1 1
14 8555 1 1 38 LYS HE2 H 9.252 1.043 -14.835 1.00 . A A . 38 LYS HE2 1 1
14 8556 1 1 38 LYS HE3 H 9.418 -0.718 -14.817 1.00 . A A . 38 LYS HE3 1 1
14 8557 1 1 38 LYS HG2 H 7.845 -1.830 -13.291 1.00 . A A . 38 LYS HG2 1 1
14 8558 1 1 38 LYS HG3 H 7.454 -1.082 -11.732 1.00 . A A . 38 LYS HG3 1 1
14 8559 1 1 38 LYS HZ1 H 7.334 0.707 -15.877 1.00 . A A . 38 LYS HZ1 1 1
14 8560 1 1 38 LYS HZ2 H 6.707 0.082 -14.436 1.00 . A A . 38 LYS HZ2 1 1
14 8561 1 1 38 LYS HZ3 H 7.365 -0.961 -15.593 1.00 . A A . 38 LYS HZ3 1 1
14 8562 1 1 38 LYS N N 8.066 -3.543 -10.418 1.00 . A A . 38 LYS N 1 1
14 8563 1 1 38 LYS NZ N 7.457 -0.024 -15.148 1.00 . A A . 38 LYS NZ 1 1
14 8564 1 1 38 LYS O O 11.392 -3.646 -11.075 1.00 . A A . 38 LYS O 1 1
14 8565 1 1 39 HIS C C 12.040 -5.832 -9.369 1.00 . A A . 39 HIS C 1 1
14 8566 1 1 39 HIS CA C 11.311 -6.377 -10.594 1.00 . A A . 39 HIS CA 1 1
14 8567 1 1 39 HIS CB C 12.276 -6.471 -11.776 1.00 . A A . 39 HIS CB 1 1
14 8568 1 1 39 HIS CD2 C 13.265 -8.846 -11.447 1.00 . A A . 39 HIS CD2 1 1
14 8569 1 1 39 HIS CE1 C 15.389 -8.302 -11.381 1.00 . A A . 39 HIS CE1 1 1
14 8570 1 1 39 HIS CG C 13.347 -7.503 -11.595 1.00 . A A . 39 HIS CG 1 1
14 8571 1 1 39 HIS H H 9.284 -5.938 -11.012 1.00 . A A . 39 HIS H 1 1
14 8572 1 1 39 HIS HA H 10.937 -7.363 -10.366 1.00 . A A . 39 HIS HA 1 1
14 8573 1 1 39 HIS HB2 H 11.705 -6.714 -12.672 1.00 . A A . 39 HIS HB2 1 1
14 8574 1 1 39 HIS HB3 H 12.758 -5.514 -11.917 1.00 . A A . 39 HIS HB3 1 1
14 8575 1 1 39 HIS HD1 H 15.072 -6.297 -11.627 1.00 . A A . 39 HIS HD1 1 1
14 8576 1 1 39 HIS HD2 H 12.359 -9.437 -11.434 1.00 . A A . 39 HIS HD2 1 1
14 8577 1 1 39 HIS HE1 H 16.463 -8.368 -11.308 1.00 . A A . 39 HIS HE1 1 1
14 8578 1 1 39 HIS HE2 H 14.807 -10.286 -11.186 1.00 . A A . 39 HIS HE2 1 1
14 8579 1 1 39 HIS N N 10.171 -5.532 -10.937 1.00 . A A . 39 HIS N 1 1
14 8580 1 1 39 HIS ND1 N 14.689 -7.195 -11.548 1.00 . A A . 39 HIS ND1 1 1
14 8581 1 1 39 HIS NE2 N 14.548 -9.319 -11.314 1.00 . A A . 39 HIS NE2 1 1
14 8582 1 1 39 HIS O O 13.177 -5.369 -9.467 1.00 . A A . 39 HIS O 1 1
15 8583 1 1 1 GLY C C -24.795 0.474 7.728 1.00 . A A . 1 GLY C 1 1
15 8584 1 1 1 GLY CA C -25.262 -0.625 8.662 1.00 . A A . 1 GLY CA 1 1
15 8585 1 1 1 GLY H1 H -25.848 0.049 10.583 1.00 . A A . 1 GLY H1 1 1
15 8586 1 1 1 GLY HA2 H -24.401 -1.060 9.147 1.00 . A A . 1 GLY HA2 1 1
15 8587 1 1 1 GLY HA3 H -25.760 -1.388 8.081 1.00 . A A . 1 GLY HA3 1 1
15 8588 1 1 1 GLY N N -26.177 -0.139 9.678 1.00 . A A . 1 GLY N 1 1
15 8589 1 1 1 GLY O O -25.576 1.347 7.347 1.00 . A A . 1 GLY O 1 1
15 8590 1 1 2 THR C C -21.497 1.110 6.133 1.00 . A A . 2 THR C 1 1
15 8591 1 1 2 THR CA C -22.948 1.434 6.467 1.00 . A A . 2 THR CA 1 1
15 8592 1 1 2 THR CB C -23.019 2.842 7.084 1.00 . A A . 2 THR CB 1 1
15 8593 1 1 2 THR CG2 C -24.153 3.648 6.466 1.00 . A A . 2 THR CG2 1 1
15 8594 1 1 2 THR H H -22.949 -0.289 7.697 1.00 . A A . 2 THR H 1 1
15 8595 1 1 2 THR HA H -23.526 1.434 5.554 1.00 . A A . 2 THR HA 1 1
15 8596 1 1 2 THR HB H -22.087 3.352 6.888 1.00 . A A . 2 THR HB 1 1
15 8597 1 1 2 THR HG1 H -22.569 2.138 8.871 1.00 . A A . 2 THR HG1 1 1
15 8598 1 1 2 THR HG21 H -24.754 4.082 7.250 1.00 . A A . 2 THR HG21 1 1
15 8599 1 1 2 THR HG22 H -24.767 3.000 5.859 1.00 . A A . 2 THR HG22 1 1
15 8600 1 1 2 THR HG23 H -23.741 4.434 5.851 1.00 . A A . 2 THR HG23 1 1
15 8601 1 1 2 THR N N -23.521 0.433 7.359 1.00 . A A . 2 THR N 1 1
15 8602 1 1 2 THR O O -20.691 2.009 5.889 1.00 . A A . 2 THR O 1 1
15 8603 1 1 2 THR OG1 O -23.212 2.749 8.500 1.00 . A A . 2 THR OG1 1 1
15 8604 1 1 3 TRP C C -19.497 -0.421 4.340 1.00 . A A . 3 TRP C 1 1
15 8605 1 1 3 TRP CA C -19.813 -0.619 5.819 1.00 . A A . 3 TRP CA 1 1
15 8606 1 1 3 TRP CB C -19.639 -2.090 6.197 1.00 . A A . 3 TRP CB 1 1
15 8607 1 1 3 TRP CD1 C -20.760 -2.897 8.356 1.00 . A A . 3 TRP CD1 1 1
15 8608 1 1 3 TRP CD2 C -18.717 -2.029 8.650 1.00 . A A . 3 TRP CD2 1 1
15 8609 1 1 3 TRP CE2 C -19.219 -2.431 9.903 1.00 . A A . 3 TRP CE2 1 1
15 8610 1 1 3 TRP CE3 C -17.444 -1.455 8.587 1.00 . A A . 3 TRP CE3 1 1
15 8611 1 1 3 TRP CG C -19.719 -2.336 7.673 1.00 . A A . 3 TRP CG 1 1
15 8612 1 1 3 TRP CH2 C -17.250 -1.709 10.990 1.00 . A A . 3 TRP CH2 1 1
15 8613 1 1 3 TRP CZ2 C -18.493 -2.275 11.081 1.00 . A A . 3 TRP CZ2 1 1
15 8614 1 1 3 TRP CZ3 C -16.726 -1.301 9.757 1.00 . A A . 3 TRP CZ3 1 1
15 8615 1 1 3 TRP H H -21.858 -0.846 6.325 1.00 . A A . 3 TRP H 1 1
15 8616 1 1 3 TRP HA H -19.132 -0.021 6.404 1.00 . A A . 3 TRP HA 1 1
15 8617 1 1 3 TRP HB2 H -20.412 -2.676 5.699 1.00 . A A . 3 TRP HB2 1 1
15 8618 1 1 3 TRP HB3 H -18.671 -2.429 5.855 1.00 . A A . 3 TRP HB3 1 1
15 8619 1 1 3 TRP HD1 H -21.675 -3.236 7.895 1.00 . A A . 3 TRP HD1 1 1
15 8620 1 1 3 TRP HE1 H -21.056 -3.317 10.392 1.00 . A A . 3 TRP HE1 1 1
15 8621 1 1 3 TRP HE3 H -17.022 -1.134 7.646 1.00 . A A . 3 TRP HE3 1 1
15 8622 1 1 3 TRP HH2 H -16.653 -1.569 11.878 1.00 . A A . 3 TRP HH2 1 1
15 8623 1 1 3 TRP HZ2 H -18.885 -2.586 12.039 1.00 . A A . 3 TRP HZ2 1 1
15 8624 1 1 3 TRP HZ3 H -15.741 -0.859 9.728 1.00 . A A . 3 TRP HZ3 1 1
15 8625 1 1 3 TRP N N -21.170 -0.178 6.123 1.00 . A A . 3 TRP N 1 1
15 8626 1 1 3 TRP NE1 N -20.467 -2.956 9.697 1.00 . A A . 3 TRP NE1 1 1
15 8627 1 1 3 TRP O O -18.334 -0.264 3.961 1.00 . A A . 3 TRP O 1 1
15 8628 1 1 4 ASP C C -20.056 1.209 1.741 1.00 . A A . 4 ASP C 1 1
15 8629 1 1 4 ASP CA C -20.363 -0.247 2.074 1.00 . A A . 4 ASP CA 1 1
15 8630 1 1 4 ASP CB C -21.622 -0.698 1.329 1.00 . A A . 4 ASP CB 1 1
15 8631 1 1 4 ASP CG C -21.622 -2.186 1.041 1.00 . A A . 4 ASP CG 1 1
15 8632 1 1 4 ASP H H -21.435 -0.556 3.874 1.00 . A A . 4 ASP H 1 1
15 8633 1 1 4 ASP HA H -19.532 -0.859 1.758 1.00 . A A . 4 ASP HA 1 1
15 8634 1 1 4 ASP HB2 H -22.495 -0.459 1.937 1.00 . A A . 4 ASP HB2 1 1
15 8635 1 1 4 ASP HB3 H -21.686 -0.168 0.391 1.00 . A A . 4 ASP HB3 1 1
15 8636 1 1 4 ASP HD2 H -22.058 -3.531 -0.165 1.00 . A A . 4 ASP HD2 1 1
15 8637 1 1 4 ASP N N -20.533 -0.428 3.511 1.00 . A A . 4 ASP N 1 1
15 8638 1 1 4 ASP O O -19.181 1.500 0.925 1.00 . A A . 4 ASP O 1 1
15 8639 1 1 4 ASP OD1 O -21.153 -2.959 1.904 1.00 . A A . 4 ASP OD1 1 1
15 8640 1 1 4 ASP OD2 O -22.090 -2.578 -0.048 1.00 . A A . 4 ASP OD2 1 1
15 8641 1 1 5 ASP C C -19.375 4.061 2.921 1.00 . A A . 5 ASP C 1 1
15 8642 1 1 5 ASP CA C -20.587 3.549 2.150 1.00 . A A . 5 ASP CA 1 1
15 8643 1 1 5 ASP CB C -21.837 4.330 2.565 1.00 . A A . 5 ASP CB 1 1
15 8644 1 1 5 ASP CG C -23.024 4.038 1.668 1.00 . A A . 5 ASP CG 1 1
15 8645 1 1 5 ASP H H -21.465 1.829 3.017 1.00 . A A . 5 ASP H 1 1
15 8646 1 1 5 ASP HA H -20.417 3.697 1.095 1.00 . A A . 5 ASP HA 1 1
15 8647 1 1 5 ASP HB2 H -22.096 4.059 3.589 1.00 . A A . 5 ASP HB2 1 1
15 8648 1 1 5 ASP HB3 H -21.623 5.385 2.521 1.00 . A A . 5 ASP HB3 1 1
15 8649 1 1 5 ASP HD2 H -23.616 3.718 -0.064 1.00 . A A . 5 ASP HD2 1 1
15 8650 1 1 5 ASP N N -20.782 2.122 2.378 1.00 . A A . 5 ASP N 1 1
15 8651 1 1 5 ASP O O -18.563 4.820 2.388 1.00 . A A . 5 ASP O 1 1
15 8652 1 1 5 ASP OD1 O -24.154 3.952 2.189 1.00 . A A . 5 ASP OD1 1 1
15 8653 1 1 5 ASP OD2 O -22.821 3.899 0.444 1.00 . A A . 5 ASP OD2 1 1
15 8654 1 1 6 ILE C C -16.859 3.331 4.634 1.00 . A A . 6 ILE C 1 1
15 8655 1 1 6 ILE CA C -18.142 4.059 5.019 1.00 . A A . 6 ILE CA 1 1
15 8656 1 1 6 ILE CB C -18.438 3.804 6.508 1.00 . A A . 6 ILE CB 1 1
15 8657 1 1 6 ILE CD1 C -20.137 4.253 8.350 1.00 . A A . 6 ILE CD1 1 1
15 8658 1 1 6 ILE CG1 C -19.677 4.584 6.947 1.00 . A A . 6 ILE CG1 1 1
15 8659 1 1 6 ILE CG2 C -17.236 4.188 7.360 1.00 . A A . 6 ILE CG2 1 1
15 8660 1 1 6 ILE H H -19.934 3.039 4.544 1.00 . A A . 6 ILE H 1 1
15 8661 1 1 6 ILE HA H -17.997 5.120 4.878 1.00 . A A . 6 ILE HA 1 1
15 8662 1 1 6 ILE HB H -18.620 2.750 6.641 1.00 . A A . 6 ILE HB 1 1
15 8663 1 1 6 ILE HD11 H -21.209 4.372 8.414 1.00 . A A . 6 ILE HD11 1 1
15 8664 1 1 6 ILE HD12 H -19.876 3.233 8.581 1.00 . A A . 6 ILE HD12 1 1
15 8665 1 1 6 ILE HD13 H -19.658 4.918 9.053 1.00 . A A . 6 ILE HD13 1 1
15 8666 1 1 6 ILE HG12 H -19.446 5.649 6.902 1.00 . A A . 6 ILE HG12 1 1
15 8667 1 1 6 ILE HG13 H -20.490 4.365 6.269 1.00 . A A . 6 ILE HG13 1 1
15 8668 1 1 6 ILE HG21 H -16.892 5.170 7.076 1.00 . A A . 6 ILE HG21 1 1
15 8669 1 1 6 ILE HG22 H -17.519 4.192 8.402 1.00 . A A . 6 ILE HG22 1 1
15 8670 1 1 6 ILE HG23 H -16.442 3.470 7.206 1.00 . A A . 6 ILE HG23 1 1
15 8671 1 1 6 ILE N N -19.257 3.642 4.176 1.00 . A A . 6 ILE N 1 1
15 8672 1 1 6 ILE O O -15.834 3.956 4.371 1.00 . A A . 6 ILE O 1 1
15 8673 1 1 7 GLY C C -15.165 1.623 2.916 1.00 . A A . 7 GLY C 1 1
15 8674 1 1 7 GLY CA C -15.765 1.209 4.246 1.00 . A A . 7 GLY CA 1 1
15 8675 1 1 7 GLY H H -17.772 1.559 4.820 1.00 . A A . 7 GLY H 1 1
15 8676 1 1 7 GLY HA2 H -15.017 1.322 5.017 1.00 . A A . 7 GLY HA2 1 1
15 8677 1 1 7 GLY HA3 H -16.056 0.171 4.189 1.00 . A A . 7 GLY HA3 1 1
15 8678 1 1 7 GLY N N -16.927 2.003 4.601 1.00 . A A . 7 GLY N 1 1
15 8679 1 1 7 GLY O O -13.973 1.431 2.680 1.00 . A A . 7 GLY O 1 1
15 8680 1 1 8 GLN C C -14.597 3.819 0.852 1.00 . A A . 8 GLN C 1 1
15 8681 1 1 8 GLN CA C -15.540 2.628 0.732 1.00 . A A . 8 GLN CA 1 1
15 8682 1 1 8 GLN CB C -16.734 2.996 -0.150 1.00 . A A . 8 GLN CB 1 1
15 8683 1 1 8 GLN CD C -18.198 2.359 -2.108 1.00 . A A . 8 GLN CD 1 1
15 8684 1 1 8 GLN CG C -17.095 1.921 -1.163 1.00 . A A . 8 GLN CG 1 1
15 8685 1 1 8 GLN H H -16.934 2.315 2.292 1.00 . A A . 8 GLN H 1 1
15 8686 1 1 8 GLN HA H -15.005 1.809 0.275 1.00 . A A . 8 GLN HA 1 1
15 8687 1 1 8 GLN HB2 H -17.597 3.165 0.494 1.00 . A A . 8 GLN HB2 1 1
15 8688 1 1 8 GLN HB3 H -16.505 3.905 -0.687 1.00 . A A . 8 GLN HB3 1 1
15 8689 1 1 8 GLN HE21 H -17.744 0.882 -3.359 1.00 . A A . 8 GLN HE21 1 1
15 8690 1 1 8 GLN HE22 H -19.052 1.903 -3.844 1.00 . A A . 8 GLN HE22 1 1
15 8691 1 1 8 GLN HG2 H -16.208 1.678 -1.748 1.00 . A A . 8 GLN HG2 1 1
15 8692 1 1 8 GLN HG3 H -17.424 1.041 -0.633 1.00 . A A . 8 GLN HG3 1 1
15 8693 1 1 8 GLN N N -15.995 2.190 2.045 1.00 . A A . 8 GLN N 1 1
15 8694 1 1 8 GLN NE2 N -18.345 1.643 -3.216 1.00 . A A . 8 GLN NE2 1 1
15 8695 1 1 8 GLN O O -13.734 4.031 0.002 1.00 . A A . 8 GLN O 1 1
15 8696 1 1 8 GLN OE1 O -18.908 3.331 -1.845 1.00 . A A . 8 GLN OE1 1 1
15 8697 1 1 9 GLY C C -12.669 5.431 2.911 1.00 . A A . 9 GLY C 1 1
15 8698 1 1 9 GLY CA C -13.925 5.762 2.129 1.00 . A A . 9 GLY CA 1 1
15 8699 1 1 9 GLY H H -15.472 4.383 2.563 1.00 . A A . 9 GLY H 1 1
15 8700 1 1 9 GLY HA2 H -13.643 6.168 1.170 1.00 . A A . 9 GLY HA2 1 1
15 8701 1 1 9 GLY HA3 H -14.487 6.505 2.674 1.00 . A A . 9 GLY HA3 1 1
15 8702 1 1 9 GLY N N -14.768 4.599 1.916 1.00 . A A . 9 GLY N 1 1
15 8703 1 1 9 GLY O O -11.555 5.687 2.448 1.00 . A A . 9 GLY O 1 1
15 8704 1 1 10 ILE C C -10.768 3.549 4.221 1.00 . A A . 10 ILE C 1 1
15 8705 1 1 10 ILE CA C -11.716 4.498 4.946 1.00 . A A . 10 ILE CA 1 1
15 8706 1 1 10 ILE CB C -12.185 3.836 6.254 1.00 . A A . 10 ILE CB 1 1
15 8707 1 1 10 ILE CD1 C -11.277 4.018 8.625 1.00 . A A . 10 ILE CD1 1 1
15 8708 1 1 10 ILE CG1 C -10.998 3.615 7.194 1.00 . A A . 10 ILE CG1 1 1
15 8709 1 1 10 ILE CG2 C -12.886 2.519 5.959 1.00 . A A . 10 ILE CG2 1 1
15 8710 1 1 10 ILE H H -13.756 4.684 4.412 1.00 . A A . 10 ILE H 1 1
15 8711 1 1 10 ILE HA H -11.181 5.404 5.196 1.00 . A A . 10 ILE HA 1 1
15 8712 1 1 10 ILE HB H -12.895 4.495 6.731 1.00 . A A . 10 ILE HB 1 1
15 8713 1 1 10 ILE HD11 H -11.801 3.219 9.129 1.00 . A A . 10 ILE HD11 1 1
15 8714 1 1 10 ILE HD12 H -10.344 4.213 9.133 1.00 . A A . 10 ILE HD12 1 1
15 8715 1 1 10 ILE HD13 H -11.886 4.911 8.636 1.00 . A A . 10 ILE HD13 1 1
15 8716 1 1 10 ILE HG12 H -10.739 2.556 7.178 1.00 . A A . 10 ILE HG12 1 1
15 8717 1 1 10 ILE HG13 H -10.158 4.195 6.841 1.00 . A A . 10 ILE HG13 1 1
15 8718 1 1 10 ILE HG21 H -12.195 1.702 6.106 1.00 . A A . 10 ILE HG21 1 1
15 8719 1 1 10 ILE HG22 H -13.727 2.399 6.625 1.00 . A A . 10 ILE HG22 1 1
15 8720 1 1 10 ILE HG23 H -13.233 2.516 4.937 1.00 . A A . 10 ILE HG23 1 1
15 8721 1 1 10 ILE N N -12.845 4.864 4.099 1.00 . A A . 10 ILE N 1 1
15 8722 1 1 10 ILE O O -9.580 3.487 4.532 1.00 . A A . 10 ILE O 1 1
15 8723 1 1 11 GLY C C -9.952 2.487 1.210 1.00 . A A . 11 GLY C 1 1
15 8724 1 1 11 GLY CA C -10.490 1.882 2.492 1.00 . A A . 11 GLY CA 1 1
15 8725 1 1 11 GLY H H -12.256 2.911 3.044 1.00 . A A . 11 GLY H 1 1
15 8726 1 1 11 GLY HA2 H -9.657 1.567 3.105 1.00 . A A . 11 GLY HA2 1 1
15 8727 1 1 11 GLY HA3 H -11.089 1.018 2.244 1.00 . A A . 11 GLY HA3 1 1
15 8728 1 1 11 GLY N N -11.302 2.816 3.249 1.00 . A A . 11 GLY N 1 1
15 8729 1 1 11 GLY O O -9.714 1.778 0.233 1.00 . A A . 11 GLY O 1 1
15 8730 1 1 12 ARG C C -8.532 5.787 0.445 1.00 . A A . 12 ARG C 1 1
15 8731 1 1 12 ARG CA C -9.252 4.504 0.040 1.00 . A A . 12 ARG CA 1 1
15 8732 1 1 12 ARG CB C -10.396 4.828 -0.922 1.00 . A A . 12 ARG CB 1 1
15 8733 1 1 12 ARG CD C -9.726 3.141 -2.660 1.00 . A A . 12 ARG CD 1 1
15 8734 1 1 12 ARG CG C -10.845 3.641 -1.759 1.00 . A A . 12 ARG CG 1 1
15 8735 1 1 12 ARG CZ C -8.836 0.965 -3.382 1.00 . A A . 12 ARG CZ 1 1
15 8736 1 1 12 ARG H H -9.971 4.316 2.023 1.00 . A A . 12 ARG H 1 1
15 8737 1 1 12 ARG HA H -8.549 3.852 -0.456 1.00 . A A . 12 ARG HA 1 1
15 8738 1 1 12 ARG HB2 H -11.246 5.179 -0.338 1.00 . A A . 12 ARG HB2 1 1
15 8739 1 1 12 ARG HB3 H -10.074 5.613 -1.592 1.00 . A A . 12 ARG HB3 1 1
15 8740 1 1 12 ARG HD2 H -9.991 3.339 -3.698 1.00 . A A . 12 ARG HD2 1 1
15 8741 1 1 12 ARG HD3 H -8.821 3.674 -2.416 1.00 . A A . 12 ARG HD3 1 1
15 8742 1 1 12 ARG HE H -9.843 1.281 -1.689 1.00 . A A . 12 ARG HE 1 1
15 8743 1 1 12 ARG HG2 H -11.151 2.835 -1.093 1.00 . A A . 12 ARG HG2 1 1
15 8744 1 1 12 ARG HG3 H -11.683 3.942 -2.371 1.00 . A A . 12 ARG HG3 1 1
15 8745 1 1 12 ARG HH11 H -8.478 2.496 -4.652 1.00 . A A . 12 ARG HH11 1 1
15 8746 1 1 12 ARG HH12 H -7.856 0.957 -5.149 1.00 . A A . 12 ARG HH12 1 1
15 8747 1 1 12 ARG HH21 H -9.029 -0.751 -2.333 1.00 . A A . 12 ARG HH21 1 1
15 8748 1 1 12 ARG HH22 H -8.171 -0.889 -3.829 1.00 . A A . 12 ARG HH22 1 1
15 8749 1 1 12 ARG N N -9.761 3.803 1.214 1.00 . A A . 12 ARG N 1 1
15 8750 1 1 12 ARG NE N -9.492 1.709 -2.497 1.00 . A A . 12 ARG NE 1 1
15 8751 1 1 12 ARG NH1 N -8.350 1.518 -4.486 1.00 . A A . 12 ARG NH1 1 1
15 8752 1 1 12 ARG NH2 N -8.664 -0.332 -3.164 1.00 . A A . 12 ARG NH2 1 1
15 8753 1 1 12 ARG O O -7.475 6.115 -0.095 1.00 . A A . 12 ARG O 1 1
15 8754 1 1 13 VAL C C -7.369 7.490 2.830 1.00 . A A . 13 VAL C 1 1
15 8755 1 1 13 VAL CA C -8.527 7.758 1.874 1.00 . A A . 13 VAL CA 1 1
15 8756 1 1 13 VAL CB C -9.575 8.634 2.587 1.00 . A A . 13 VAL CB 1 1
15 8757 1 1 13 VAL CG1 C -8.937 9.916 3.103 1.00 . A A . 13 VAL CG1 1 1
15 8758 1 1 13 VAL CG2 C -10.733 8.944 1.650 1.00 . A A . 13 VAL CG2 1 1
15 8759 1 1 13 VAL H H -9.955 6.196 1.790 1.00 . A A . 13 VAL H 1 1
15 8760 1 1 13 VAL HA H -8.155 8.302 1.018 1.00 . A A . 13 VAL HA 1 1
15 8761 1 1 13 VAL HB H -9.960 8.083 3.432 1.00 . A A . 13 VAL HB 1 1
15 8762 1 1 13 VAL HG11 H -9.476 10.765 2.712 1.00 . A A . 13 VAL HG11 1 1
15 8763 1 1 13 VAL HG12 H -8.975 9.927 4.182 1.00 . A A . 13 VAL HG12 1 1
15 8764 1 1 13 VAL HG13 H -7.908 9.961 2.778 1.00 . A A . 13 VAL HG13 1 1
15 8765 1 1 13 VAL HG21 H -11.544 9.381 2.215 1.00 . A A . 13 VAL HG21 1 1
15 8766 1 1 13 VAL HG22 H -10.406 9.639 0.892 1.00 . A A . 13 VAL HG22 1 1
15 8767 1 1 13 VAL HG23 H -11.071 8.031 1.180 1.00 . A A . 13 VAL HG23 1 1
15 8768 1 1 13 VAL N N -9.112 6.510 1.397 1.00 . A A . 13 VAL N 1 1
15 8769 1 1 13 VAL O O -6.390 8.236 2.860 1.00 . A A . 13 VAL O 1 1
15 8770 1 1 14 ALA C C -5.091 5.946 3.887 1.00 . A A . 14 ALA C 1 1
15 8771 1 1 14 ALA CA C -6.452 6.055 4.568 1.00 . A A . 14 ALA CA 1 1
15 8772 1 1 14 ALA CB C -6.807 4.743 5.254 1.00 . A A . 14 ALA CB 1 1
15 8773 1 1 14 ALA H H -8.294 5.868 3.543 1.00 . A A . 14 ALA H 1 1
15 8774 1 1 14 ALA HA H -6.406 6.827 5.322 1.00 . A A . 14 ALA HA 1 1
15 8775 1 1 14 ALA HB1 H -7.863 4.731 5.479 1.00 . A A . 14 ALA HB1 1 1
15 8776 1 1 14 ALA HB2 H -6.567 3.918 4.599 1.00 . A A . 14 ALA HB2 1 1
15 8777 1 1 14 ALA HB3 H -6.242 4.653 6.170 1.00 . A A . 14 ALA HB3 1 1
15 8778 1 1 14 ALA N N -7.489 6.422 3.612 1.00 . A A . 14 ALA N 1 1
15 8779 1 1 14 ALA O O -4.060 6.250 4.488 1.00 . A A . 14 ALA O 1 1
15 8780 1 1 15 TYR C C -3.292 6.721 1.482 1.00 . A A . 15 TYR C 1 1
15 8781 1 1 15 TYR CA C -3.862 5.361 1.870 1.00 . A A . 15 TYR CA 1 1
15 8782 1 1 15 TYR CB C -4.112 4.523 0.615 1.00 . A A . 15 TYR CB 1 1
15 8783 1 1 15 TYR CD1 C -1.744 3.734 0.227 1.00 . A A . 15 TYR CD1 1 1
15 8784 1 1 15 TYR CD2 C -2.874 4.830 -1.563 1.00 . A A . 15 TYR CD2 1 1
15 8785 1 1 15 TYR CE1 C -0.624 3.583 -0.566 1.00 . A A . 15 TYR CE1 1 1
15 8786 1 1 15 TYR CE2 C -1.757 4.681 -2.364 1.00 . A A . 15 TYR CE2 1 1
15 8787 1 1 15 TYR CG C -2.888 4.359 -0.257 1.00 . A A . 15 TYR CG 1 1
15 8788 1 1 15 TYR CZ C -0.635 4.059 -1.861 1.00 . A A . 15 TYR CZ 1 1
15 8789 1 1 15 TYR H H -5.950 5.286 2.207 1.00 . A A . 15 TYR H 1 1
15 8790 1 1 15 TYR HA H -3.147 4.849 2.497 1.00 . A A . 15 TYR HA 1 1
15 8791 1 1 15 TYR HB2 H -4.458 3.535 0.920 1.00 . A A . 15 TYR HB2 1 1
15 8792 1 1 15 TYR HB3 H -4.882 4.995 0.023 1.00 . A A . 15 TYR HB3 1 1
15 8793 1 1 15 TYR HD1 H -1.738 3.365 1.242 1.00 . A A . 15 TYR HD1 1 1
15 8794 1 1 15 TYR HD2 H -3.755 5.318 -1.955 1.00 . A A . 15 TYR HD2 1 1
15 8795 1 1 15 TYR HE1 H 0.257 3.096 -0.172 1.00 . A A . 15 TYR HE1 1 1
15 8796 1 1 15 TYR HE2 H -1.767 5.054 -3.379 1.00 . A A . 15 TYR HE2 1 1
15 8797 1 1 15 TYR HH H 0.831 3.023 -2.550 1.00 . A A . 15 TYR HH 1 1
15 8798 1 1 15 TYR N N -5.096 5.512 2.632 1.00 . A A . 15 TYR N 1 1
15 8799 1 1 15 TYR O O -2.080 6.880 1.332 1.00 . A A . 15 TYR O 1 1
15 8800 1 1 15 TYR OH O 0.479 3.911 -2.655 1.00 . A A . 15 TYR OH 1 1
15 8801 1 1 16 TRP C C -3.206 9.801 2.157 1.00 . A A . 16 TRP C 1 1
15 8802 1 1 16 TRP CA C -3.759 9.051 0.950 1.00 . A A . 16 TRP CA 1 1
15 8803 1 1 16 TRP CB C -4.936 9.819 0.352 1.00 . A A . 16 TRP CB 1 1
15 8804 1 1 16 TRP CD1 C -5.971 8.676 -1.695 1.00 . A A . 16 TRP CD1 1 1
15 8805 1 1 16 TRP CD2 C -4.442 10.236 -2.188 1.00 . A A . 16 TRP CD2 1 1
15 8806 1 1 16 TRP CE2 C -4.930 9.687 -3.390 1.00 . A A . 16 TRP CE2 1 1
15 8807 1 1 16 TRP CE3 C -3.470 11.237 -2.251 1.00 . A A . 16 TRP CE3 1 1
15 8808 1 1 16 TRP CG C -5.121 9.575 -1.116 1.00 . A A . 16 TRP CG 1 1
15 8809 1 1 16 TRP CH2 C -3.524 11.090 -4.669 1.00 . A A . 16 TRP CH2 1 1
15 8810 1 1 16 TRP CZ2 C -4.477 10.108 -4.638 1.00 . A A . 16 TRP CZ2 1 1
15 8811 1 1 16 TRP CZ3 C -3.022 11.653 -3.490 1.00 . A A . 16 TRP CZ3 1 1
15 8812 1 1 16 TRP H H -5.126 7.514 1.455 1.00 . A A . 16 TRP H 1 1
15 8813 1 1 16 TRP HA H -2.980 8.964 0.207 1.00 . A A . 16 TRP HA 1 1
15 8814 1 1 16 TRP HB2 H -5.847 9.530 0.876 1.00 . A A . 16 TRP HB2 1 1
15 8815 1 1 16 TRP HB3 H -4.774 10.878 0.494 1.00 . A A . 16 TRP HB3 1 1
15 8816 1 1 16 TRP HD1 H -6.627 8.017 -1.145 1.00 . A A . 16 TRP HD1 1 1
15 8817 1 1 16 TRP HE1 H -6.368 8.191 -3.699 1.00 . A A . 16 TRP HE1 1 1
15 8818 1 1 16 TRP HE3 H -3.070 11.684 -1.352 1.00 . A A . 16 TRP HE3 1 1
15 8819 1 1 16 TRP HH2 H -3.145 11.446 -5.615 1.00 . A A . 16 TRP HH2 1 1
15 8820 1 1 16 TRP HZ2 H -4.855 9.684 -5.557 1.00 . A A . 16 TRP HZ2 1 1
15 8821 1 1 16 TRP HZ3 H -2.271 12.427 -3.557 1.00 . A A . 16 TRP HZ3 1 1
15 8822 1 1 16 TRP N N -4.174 7.702 1.322 1.00 . A A . 16 TRP N 1 1
15 8823 1 1 16 TRP NE1 N -5.861 8.736 -3.063 1.00 . A A . 16 TRP NE1 1 1
15 8824 1 1 16 TRP O O -2.171 10.462 2.068 1.00 . A A . 16 TRP O 1 1
15 8825 1 1 17 VAL C C -2.180 9.760 5.043 1.00 . A A . 17 VAL C 1 1
15 8826 1 1 17 VAL CA C -3.477 10.360 4.510 1.00 . A A . 17 VAL CA 1 1
15 8827 1 1 17 VAL CB C -4.558 10.269 5.602 1.00 . A A . 17 VAL CB 1 1
15 8828 1 1 17 VAL CG1 C -4.852 8.815 5.944 1.00 . A A . 17 VAL CG1 1 1
15 8829 1 1 17 VAL CG2 C -4.132 11.039 6.842 1.00 . A A . 17 VAL CG2 1 1
15 8830 1 1 17 VAL H H -4.716 9.151 3.294 1.00 . A A . 17 VAL H 1 1
15 8831 1 1 17 VAL HA H -3.312 11.403 4.283 1.00 . A A . 17 VAL HA 1 1
15 8832 1 1 17 VAL HB H -5.466 10.715 5.221 1.00 . A A . 17 VAL HB 1 1
15 8833 1 1 17 VAL HG11 H -5.722 8.764 6.581 1.00 . A A . 17 VAL HG11 1 1
15 8834 1 1 17 VAL HG12 H -5.038 8.262 5.033 1.00 . A A . 17 VAL HG12 1 1
15 8835 1 1 17 VAL HG13 H -4.004 8.389 6.458 1.00 . A A . 17 VAL HG13 1 1
15 8836 1 1 17 VAL HG21 H -4.036 10.359 7.675 1.00 . A A . 17 VAL HG21 1 1
15 8837 1 1 17 VAL HG22 H -3.180 11.518 6.657 1.00 . A A . 17 VAL HG22 1 1
15 8838 1 1 17 VAL HG23 H -4.873 11.791 7.073 1.00 . A A . 17 VAL HG23 1 1
15 8839 1 1 17 VAL N N -3.900 9.693 3.286 1.00 . A A . 17 VAL N 1 1
15 8840 1 1 17 VAL O O -1.340 10.465 5.599 1.00 . A A . 17 VAL O 1 1
15 8841 1 1 18 GLY C C 0.412 8.200 4.573 1.00 . A A . 18 GLY C 1 1
15 8842 1 1 18 GLY CA C -0.828 7.778 5.338 1.00 . A A . 18 GLY CA 1 1
15 8843 1 1 18 GLY H H -2.728 7.939 4.418 1.00 . A A . 18 GLY H 1 1
15 8844 1 1 18 GLY HA2 H -0.688 8.003 6.384 1.00 . A A . 18 GLY HA2 1 1
15 8845 1 1 18 GLY HA3 H -0.961 6.712 5.224 1.00 . A A . 18 GLY HA3 1 1
15 8846 1 1 18 GLY N N -2.024 8.451 4.869 1.00 . A A . 18 GLY N 1 1
15 8847 1 1 18 GLY O O 1.469 8.420 5.165 1.00 . A A . 18 GLY O 1 1
15 8848 1 1 19 LYS C C 1.711 10.191 2.577 1.00 . A A . 19 LYS C 1 1
15 8849 1 1 19 LYS CA C 1.401 8.708 2.408 1.00 . A A . 19 LYS CA 1 1
15 8850 1 1 19 LYS CB C 1.090 8.405 0.942 1.00 . A A . 19 LYS CB 1 1
15 8851 1 1 19 LYS CD C -0.278 8.953 -1.093 1.00 . A A . 19 LYS CD 1 1
15 8852 1 1 19 LYS CE C -0.542 7.488 -1.404 1.00 . A A . 19 LYS CE 1 1
15 8853 1 1 19 LYS CG C -0.098 9.182 0.398 1.00 . A A . 19 LYS CG 1 1
15 8854 1 1 19 LYS H H -0.585 8.121 2.843 1.00 . A A . 19 LYS H 1 1
15 8855 1 1 19 LYS HA H 2.267 8.137 2.710 1.00 . A A . 19 LYS HA 1 1
15 8856 1 1 19 LYS HB2 H 1.968 8.655 0.346 1.00 . A A . 19 LYS HB2 1 1
15 8857 1 1 19 LYS HB3 H 0.879 7.350 0.842 1.00 . A A . 19 LYS HB3 1 1
15 8858 1 1 19 LYS HD2 H -1.122 9.546 -1.443 1.00 . A A . 19 LYS HD2 1 1
15 8859 1 1 19 LYS HD3 H 0.620 9.266 -1.607 1.00 . A A . 19 LYS HD3 1 1
15 8860 1 1 19 LYS HE2 H -0.575 6.927 -0.470 1.00 . A A . 19 LYS HE2 1 1
15 8861 1 1 19 LYS HE3 H -1.496 7.405 -1.903 1.00 . A A . 19 LYS HE3 1 1
15 8862 1 1 19 LYS HG2 H -1.000 8.859 0.917 1.00 . A A . 19 LYS HG2 1 1
15 8863 1 1 19 LYS HG3 H 0.064 10.236 0.576 1.00 . A A . 19 LYS HG3 1 1
15 8864 1 1 19 LYS HZ1 H 0.086 6.510 -3.139 1.00 . A A . 19 LYS HZ1 1 1
15 8865 1 1 19 LYS HZ2 H 1.020 6.151 -1.774 1.00 . A A . 19 LYS HZ2 1 1
15 8866 1 1 19 LYS HZ3 H 1.195 7.644 -2.552 1.00 . A A . 19 LYS HZ3 1 1
15 8867 1 1 19 LYS N N 0.283 8.309 3.255 1.00 . A A . 19 LYS N 1 1
15 8868 1 1 19 LYS NZ N 0.514 6.908 -2.278 1.00 . A A . 19 LYS NZ 1 1
15 8869 1 1 19 LYS O O 2.865 10.610 2.484 1.00 . A A . 19 LYS O 1 1
15 8870 1 1 20 ALA C C 1.550 12.727 4.324 1.00 . A A . 20 ALA C 1 1
15 8871 1 1 20 ALA CA C 0.835 12.420 3.012 1.00 . A A . 20 ALA CA 1 1
15 8872 1 1 20 ALA CB C -0.519 13.114 2.972 1.00 . A A . 20 ALA CB 1 1
15 8873 1 1 20 ALA H H -0.224 10.592 2.890 1.00 . A A . 20 ALA H 1 1
15 8874 1 1 20 ALA HA H 1.430 12.798 2.193 1.00 . A A . 20 ALA HA 1 1
15 8875 1 1 20 ALA HB1 H -1.043 12.826 2.071 1.00 . A A . 20 ALA HB1 1 1
15 8876 1 1 20 ALA HB2 H -1.099 12.823 3.835 1.00 . A A . 20 ALA HB2 1 1
15 8877 1 1 20 ALA HB3 H -0.376 14.184 2.978 1.00 . A A . 20 ALA HB3 1 1
15 8878 1 1 20 ALA N N 0.673 10.983 2.827 1.00 . A A . 20 ALA N 1 1
15 8879 1 1 20 ALA O O 2.276 13.716 4.429 1.00 . A A . 20 ALA O 1 1
15 8880 1 1 21 LEU C C 3.452 11.736 6.569 1.00 . A A . 21 LEU C 1 1
15 8881 1 1 21 LEU CA C 1.962 12.057 6.628 1.00 . A A . 21 LEU CA 1 1
15 8882 1 1 21 LEU CB C 1.277 11.170 7.668 1.00 . A A . 21 LEU CB 1 1
15 8883 1 1 21 LEU CD1 C -0.786 10.585 8.965 1.00 . A A . 21 LEU CD1 1 1
15 8884 1 1 21 LEU CD2 C 0.200 12.875 9.155 1.00 . A A . 21 LEU CD2 1 1
15 8885 1 1 21 LEU CG C -0.044 11.691 8.231 1.00 . A A . 21 LEU CG 1 1
15 8886 1 1 21 LEU H H 0.748 11.107 5.176 1.00 . A A . 21 LEU H 1 1
15 8887 1 1 21 LEU HA H 1.840 13.091 6.911 1.00 . A A . 21 LEU HA 1 1
15 8888 1 1 21 LEU HB2 H 1.083 10.202 7.204 1.00 . A A . 21 LEU HB2 1 1
15 8889 1 1 21 LEU HB3 H 1.963 11.042 8.495 1.00 . A A . 21 LEU HB3 1 1
15 8890 1 1 21 LEU HD11 H -0.091 10.027 9.570 1.00 . A A . 21 LEU HD11 1 1
15 8891 1 1 21 LEU HD12 H -1.249 9.925 8.246 1.00 . A A . 21 LEU HD12 1 1
15 8892 1 1 21 LEU HD13 H -1.547 11.019 9.595 1.00 . A A . 21 LEU HD13 1 1
15 8893 1 1 21 LEU HD21 H -0.674 13.039 9.768 1.00 . A A . 21 LEU HD21 1 1
15 8894 1 1 21 LEU HD22 H 0.395 13.760 8.564 1.00 . A A . 21 LEU HD22 1 1
15 8895 1 1 21 LEU HD23 H 1.051 12.671 9.787 1.00 . A A . 21 LEU HD23 1 1
15 8896 1 1 21 LEU HG H -0.668 12.027 7.413 1.00 . A A . 21 LEU HG 1 1
15 8897 1 1 21 LEU N N 1.338 11.876 5.321 1.00 . A A . 21 LEU N 1 1
15 8898 1 1 21 LEU O O 4.244 12.271 7.342 1.00 . A A . 21 LEU O 1 1
15 8899 1 1 22 GLY C C 5.513 9.107 6.061 1.00 . A A . 22 GLY C 1 1
15 8900 1 1 22 GLY CA C 5.221 10.483 5.497 1.00 . A A . 22 GLY CA 1 1
15 8901 1 1 22 GLY H H 3.151 10.464 5.052 1.00 . A A . 22 GLY H 1 1
15 8902 1 1 22 GLY HA2 H 5.478 10.493 4.449 1.00 . A A . 22 GLY HA2 1 1
15 8903 1 1 22 GLY HA3 H 5.832 11.208 6.014 1.00 . A A . 22 GLY HA3 1 1
15 8904 1 1 22 GLY N N 3.826 10.859 5.642 1.00 . A A . 22 GLY N 1 1
15 8905 1 1 22 GLY O O 6.542 8.896 6.699 1.00 . A A . 22 GLY O 1 1
15 8906 1 1 23 ASN C C 5.230 5.875 5.203 1.00 . A A . 23 ASN C 1 1
15 8907 1 1 23 ASN CA C 4.764 6.806 6.320 1.00 . A A . 23 ASN CA 1 1
15 8908 1 1 23 ASN CB C 3.449 6.293 6.910 1.00 . A A . 23 ASN CB 1 1
15 8909 1 1 23 ASN CG C 3.022 7.073 8.137 1.00 . A A . 23 ASN CG 1 1
15 8910 1 1 23 ASN H H 3.799 8.398 5.312 1.00 . A A . 23 ASN H 1 1
15 8911 1 1 23 ASN HA H 5.514 6.821 7.095 1.00 . A A . 23 ASN HA 1 1
15 8912 1 1 23 ASN HB2 H 2.671 6.375 6.152 1.00 . A A . 23 ASN HB2 1 1
15 8913 1 1 23 ASN HB3 H 3.565 5.255 7.186 1.00 . A A . 23 ASN HB3 1 1
15 8914 1 1 23 ASN HD21 H 4.724 6.606 9.055 1.00 . A A . 23 ASN HD21 1 1
15 8915 1 1 23 ASN HD22 H 3.627 7.587 9.960 1.00 . A A . 23 ASN HD22 1 1
15 8916 1 1 23 ASN N N 4.600 8.169 5.827 1.00 . A A . 23 ASN N 1 1
15 8917 1 1 23 ASN ND2 N 3.877 7.091 9.154 1.00 . A A . 23 ASN ND2 1 1
15 8918 1 1 23 ASN O O 4.587 4.866 4.910 1.00 . A A . 23 ASN O 1 1
15 8919 1 1 23 ASN OD1 O 1.938 7.653 8.172 1.00 . A A . 23 ASN OD1 1 1
15 8920 1 1 24 LEU C C 8.285 5.931 3.090 1.00 . A A . 24 LEU C 1 1
15 8921 1 1 24 LEU CA C 6.907 5.418 3.500 1.00 . A A . 24 LEU CA 1 1
15 8922 1 1 24 LEU CB C 5.966 5.436 2.294 1.00 . A A . 24 LEU CB 1 1
15 8923 1 1 24 LEU CD1 C 5.412 6.569 0.128 1.00 . A A . 24 LEU CD1 1 1
15 8924 1 1 24 LEU CD2 C 4.790 7.649 2.297 1.00 . A A . 24 LEU CD2 1 1
15 8925 1 1 24 LEU CG C 5.813 6.778 1.581 1.00 . A A . 24 LEU CG 1 1
15 8926 1 1 24 LEU H H 6.822 7.035 4.861 1.00 . A A . 24 LEU H 1 1
15 8927 1 1 24 LEU HA H 7.006 4.404 3.856 1.00 . A A . 24 LEU HA 1 1
15 8928 1 1 24 LEU HB2 H 6.342 4.714 1.568 1.00 . A A . 24 LEU HB2 1 1
15 8929 1 1 24 LEU HB3 H 4.988 5.127 2.635 1.00 . A A . 24 LEU HB3 1 1
15 8930 1 1 24 LEU HD11 H 4.530 7.150 -0.090 1.00 . A A . 24 LEU HD11 1 1
15 8931 1 1 24 LEU HD12 H 5.205 5.523 -0.040 1.00 . A A . 24 LEU HD12 1 1
15 8932 1 1 24 LEU HD13 H 6.220 6.883 -0.517 1.00 . A A . 24 LEU HD13 1 1
15 8933 1 1 24 LEU HD21 H 4.090 7.021 2.826 1.00 . A A . 24 LEU HD21 1 1
15 8934 1 1 24 LEU HD22 H 4.259 8.250 1.572 1.00 . A A . 24 LEU HD22 1 1
15 8935 1 1 24 LEU HD23 H 5.297 8.295 2.999 1.00 . A A . 24 LEU HD23 1 1
15 8936 1 1 24 LEU HG H 6.761 7.297 1.592 1.00 . A A . 24 LEU HG 1 1
15 8937 1 1 24 LEU N N 6.353 6.221 4.584 1.00 . A A . 24 LEU N 1 1
15 8938 1 1 24 LEU O O 8.627 5.944 1.908 1.00 . A A . 24 LEU O 1 1
15 8939 1 1 25 SER C C 11.404 5.722 3.623 1.00 . A A . 25 SER C 1 1
15 8940 1 1 25 SER CA C 10.412 6.865 3.819 1.00 . A A . 25 SER CA 1 1
15 8941 1 1 25 SER CB C 10.867 7.760 4.973 1.00 . A A . 25 SER CB 1 1
15 8942 1 1 25 SER H H 8.742 6.313 4.999 1.00 . A A . 25 SER H 1 1
15 8943 1 1 25 SER HA H 10.372 7.452 2.914 1.00 . A A . 25 SER HA 1 1
15 8944 1 1 25 SER HB2 H 11.518 7.186 5.633 1.00 . A A . 25 SER HB2 1 1
15 8945 1 1 25 SER HB3 H 11.411 8.604 4.577 1.00 . A A . 25 SER HB3 1 1
15 8946 1 1 25 SER HG H 9.125 8.644 5.121 1.00 . A A . 25 SER HG 1 1
15 8947 1 1 25 SER N N 9.070 6.349 4.076 1.00 . A A . 25 SER N 1 1
15 8948 1 1 25 SER O O 12.169 5.710 2.657 1.00 . A A . 25 SER O 1 1
15 8949 1 1 25 SER OG O 9.758 8.238 5.717 1.00 . A A . 25 SER OG 1 1
15 8950 1 1 26 ASP C C 12.004 2.786 3.230 1.00 . A A . 26 ASP C 1 1
15 8951 1 1 26 ASP CA C 12.284 3.621 4.475 1.00 . A A . 26 ASP CA 1 1
15 8952 1 1 26 ASP CB C 12.137 2.754 5.728 1.00 . A A . 26 ASP CB 1 1
15 8953 1 1 26 ASP CG C 12.637 3.454 6.977 1.00 . A A . 26 ASP CG 1 1
15 8954 1 1 26 ASP H H 10.754 4.835 5.293 1.00 . A A . 26 ASP H 1 1
15 8955 1 1 26 ASP HA H 13.295 3.993 4.423 1.00 . A A . 26 ASP HA 1 1
15 8956 1 1 26 ASP HB2 H 11.085 2.506 5.861 1.00 . A A . 26 ASP HB2 1 1
15 8957 1 1 26 ASP HB3 H 12.704 1.845 5.596 1.00 . A A . 26 ASP HB3 1 1
15 8958 1 1 26 ASP HD2 H 14.073 3.755 8.116 1.00 . A A . 26 ASP HD2 1 1
15 8959 1 1 26 ASP N N 11.387 4.767 4.546 1.00 . A A . 26 ASP N 1 1
15 8960 1 1 26 ASP O O 12.914 2.207 2.638 1.00 . A A . 26 ASP O 1 1
15 8961 1 1 26 ASP OD1 O 11.835 4.170 7.615 1.00 . A A . 26 ASP OD1 1 1
15 8962 1 1 26 ASP OD2 O 13.825 3.283 7.317 1.00 . A A . 26 ASP OD2 1 1
15 8963 1 1 27 VAL C C 10.950 2.545 0.393 1.00 . A A . 27 VAL C 1 1
15 8964 1 1 27 VAL CA C 10.333 1.965 1.659 1.00 . A A . 27 VAL CA 1 1
15 8965 1 1 27 VAL CB C 8.801 1.938 1.505 1.00 . A A . 27 VAL CB 1 1
15 8966 1 1 27 VAL CG1 C 8.400 1.079 0.316 1.00 . A A . 27 VAL CG1 1 1
15 8967 1 1 27 VAL CG2 C 8.146 1.434 2.783 1.00 . A A . 27 VAL CG2 1 1
15 8968 1 1 27 VAL H H 10.052 3.211 3.348 1.00 . A A . 27 VAL H 1 1
15 8969 1 1 27 VAL HA H 10.680 0.949 1.786 1.00 . A A . 27 VAL HA 1 1
15 8970 1 1 27 VAL HB H 8.459 2.947 1.324 1.00 . A A . 27 VAL HB 1 1
15 8971 1 1 27 VAL HG11 H 7.573 0.443 0.595 1.00 . A A . 27 VAL HG11 1 1
15 8972 1 1 27 VAL HG12 H 8.105 1.715 -0.506 1.00 . A A . 27 VAL HG12 1 1
15 8973 1 1 27 VAL HG13 H 9.238 0.467 0.016 1.00 . A A . 27 VAL HG13 1 1
15 8974 1 1 27 VAL HG21 H 8.633 0.525 3.102 1.00 . A A . 27 VAL HG21 1 1
15 8975 1 1 27 VAL HG22 H 8.240 2.184 3.554 1.00 . A A . 27 VAL HG22 1 1
15 8976 1 1 27 VAL HG23 H 7.100 1.238 2.598 1.00 . A A . 27 VAL HG23 1 1
15 8977 1 1 27 VAL N N 10.734 2.727 2.836 1.00 . A A . 27 VAL N 1 1
15 8978 1 1 27 VAL O O 11.107 1.847 -0.609 1.00 . A A . 27 VAL O 1 1
15 8979 1 1 28 ASN C C 13.282 3.928 -1.008 1.00 . A A . 28 ASN C 1 1
15 8980 1 1 28 ASN CA C 11.901 4.500 -0.703 1.00 . A A . 28 ASN CA 1 1
15 8981 1 1 28 ASN CB C 12.006 6.003 -0.439 1.00 . A A . 28 ASN CB 1 1
15 8982 1 1 28 ASN CG C 12.260 6.798 -1.706 1.00 . A A . 28 ASN CG 1 1
15 8983 1 1 28 ASN H H 11.149 4.331 1.270 1.00 . A A . 28 ASN H 1 1
15 8984 1 1 28 ASN HA H 11.259 4.338 -1.556 1.00 . A A . 28 ASN HA 1 1
15 8985 1 1 28 ASN HB2 H 11.074 6.346 0.010 1.00 . A A . 28 ASN HB2 1 1
15 8986 1 1 28 ASN HB3 H 12.819 6.187 0.248 1.00 . A A . 28 ASN HB3 1 1
15 8987 1 1 28 ASN HD21 H 14.036 7.371 -1.020 1.00 . A A . 28 ASN HD21 1 1
15 8988 1 1 28 ASN HD22 H 13.608 7.964 -2.585 1.00 . A A . 28 ASN HD22 1 1
15 8989 1 1 28 ASN N N 11.300 3.826 0.443 1.00 . A A . 28 ASN N 1 1
15 8990 1 1 28 ASN ND2 N 13.418 7.443 -1.778 1.00 . A A . 28 ASN ND2 1 1
15 8991 1 1 28 ASN O O 13.660 3.783 -2.171 1.00 . A A . 28 ASN O 1 1
15 8992 1 1 28 ASN OD1 O 11.424 6.830 -2.609 1.00 . A A . 28 ASN OD1 1 1
15 8993 1 1 29 GLN C C 15.300 1.586 -0.552 1.00 . A A . 29 GLN C 1 1
15 8994 1 1 29 GLN CA C 15.365 3.046 -0.113 1.00 . A A . 29 GLN CA 1 1
15 8995 1 1 29 GLN CB C 16.145 3.161 1.198 1.00 . A A . 29 GLN CB 1 1
15 8996 1 1 29 GLN CD C 17.760 4.518 2.589 1.00 . A A . 29 GLN CD 1 1
15 8997 1 1 29 GLN CG C 17.086 4.356 1.241 1.00 . A A . 29 GLN CG 1 1
15 8998 1 1 29 GLN H H 13.669 3.740 0.944 1.00 . A A . 29 GLN H 1 1
15 8999 1 1 29 GLN HA H 15.874 3.615 -0.876 1.00 . A A . 29 GLN HA 1 1
15 9000 1 1 29 GLN HB2 H 15.431 3.255 2.016 1.00 . A A . 29 GLN HB2 1 1
15 9001 1 1 29 GLN HB3 H 16.731 2.266 1.334 1.00 . A A . 29 GLN HB3 1 1
15 9002 1 1 29 GLN HE21 H 18.968 2.989 2.199 1.00 . A A . 29 GLN HE21 1 1
15 9003 1 1 29 GLN HE22 H 19.191 3.748 3.735 1.00 . A A . 29 GLN HE22 1 1
15 9004 1 1 29 GLN HG2 H 17.855 4.224 0.479 1.00 . A A . 29 GLN HG2 1 1
15 9005 1 1 29 GLN HG3 H 16.521 5.250 1.026 1.00 . A A . 29 GLN HG3 1 1
15 9006 1 1 29 GLN N N 14.027 3.602 0.044 1.00 . A A . 29 GLN N 1 1
15 9007 1 1 29 GLN NE2 N 18.739 3.665 2.870 1.00 . A A . 29 GLN NE2 1 1
15 9008 1 1 29 GLN O O 16.202 1.090 -1.225 1.00 . A A . 29 GLN O 1 1
15 9009 1 1 29 GLN OE1 O 17.406 5.401 3.371 1.00 . A A . 29 GLN OE1 1 1
15 9010 1 1 30 ALA C C 13.935 -0.672 -2.030 1.00 . A A . 30 ALA C 1 1
15 9011 1 1 30 ALA CA C 14.043 -0.497 -0.518 1.00 . A A . 30 ALA CA 1 1
15 9012 1 1 30 ALA CB C 12.807 -1.057 0.169 1.00 . A A . 30 ALA CB 1 1
15 9013 1 1 30 ALA H H 13.542 1.357 0.371 1.00 . A A . 30 ALA H 1 1
15 9014 1 1 30 ALA HA H 14.903 -1.047 -0.162 1.00 . A A . 30 ALA HA 1 1
15 9015 1 1 30 ALA HB1 H 12.823 -2.136 0.113 1.00 . A A . 30 ALA HB1 1 1
15 9016 1 1 30 ALA HB2 H 12.800 -0.750 1.204 1.00 . A A . 30 ALA HB2 1 1
15 9017 1 1 30 ALA HB3 H 11.921 -0.684 -0.324 1.00 . A A . 30 ALA HB3 1 1
15 9018 1 1 30 ALA N N 14.226 0.906 -0.165 1.00 . A A . 30 ALA N 1 1
15 9019 1 1 30 ALA O O 14.271 -1.726 -2.567 1.00 . A A . 30 ALA O 1 1
15 9020 1 1 31 SER C C 14.632 -0.014 -4.839 1.00 . A A . 31 SER C 1 1
15 9021 1 1 31 SER CA C 13.310 0.329 -4.159 1.00 . A A . 31 SER CA 1 1
15 9022 1 1 31 SER CB C 12.792 1.673 -4.676 1.00 . A A . 31 SER CB 1 1
15 9023 1 1 31 SER H H 13.215 1.181 -2.224 1.00 . A A . 31 SER H 1 1
15 9024 1 1 31 SER HA H 12.588 -0.441 -4.393 1.00 . A A . 31 SER HA 1 1
15 9025 1 1 31 SER HB2 H 12.194 1.503 -5.571 1.00 . A A . 31 SER HB2 1 1
15 9026 1 1 31 SER HB3 H 12.180 2.135 -3.914 1.00 . A A . 31 SER HB3 1 1
15 9027 1 1 31 SER HG H 13.540 3.263 -5.541 1.00 . A A . 31 SER HG 1 1
15 9028 1 1 31 SER N N 13.466 0.368 -2.709 1.00 . A A . 31 SER N 1 1
15 9029 1 1 31 SER O O 14.654 -0.507 -5.966 1.00 . A A . 31 SER O 1 1
15 9030 1 1 31 SER OG O 13.864 2.545 -4.994 1.00 . A A . 31 SER OG 1 1
15 9031 1 1 32 ARG C C 17.306 -1.532 -4.767 1.00 . A A . 32 ARG C 1 1
15 9032 1 1 32 ARG CA C 17.060 -0.030 -4.677 1.00 . A A . 32 ARG CA 1 1
15 9033 1 1 32 ARG CB C 18.135 0.622 -3.803 1.00 . A A . 32 ARG CB 1 1
15 9034 1 1 32 ARG CD C 20.372 1.746 -4.022 1.00 . A A . 32 ARG CD 1 1
15 9035 1 1 32 ARG CG C 19.535 0.530 -4.386 1.00 . A A . 32 ARG CG 1 1
15 9036 1 1 32 ARG CZ C 20.573 3.030 -6.108 1.00 . A A . 32 ARG CZ 1 1
15 9037 1 1 32 ARG H H 15.651 0.642 -3.248 1.00 . A A . 32 ARG H 1 1
15 9038 1 1 32 ARG HA H 17.113 0.391 -5.671 1.00 . A A . 32 ARG HA 1 1
15 9039 1 1 32 ARG HB2 H 17.883 1.676 -3.678 1.00 . A A . 32 ARG HB2 1 1
15 9040 1 1 32 ARG HB3 H 18.137 0.138 -2.838 1.00 . A A . 32 ARG HB3 1 1
15 9041 1 1 32 ARG HD2 H 20.165 2.021 -2.988 1.00 . A A . 32 ARG HD2 1 1
15 9042 1 1 32 ARG HD3 H 21.417 1.488 -4.122 1.00 . A A . 32 ARG HD3 1 1
15 9043 1 1 32 ARG HE H 19.488 3.582 -4.530 1.00 . A A . 32 ARG HE 1 1
15 9044 1 1 32 ARG HG2 H 20.021 -0.365 -3.997 1.00 . A A . 32 ARG HG2 1 1
15 9045 1 1 32 ARG HG3 H 19.462 0.461 -5.462 1.00 . A A . 32 ARG HG3 1 1
15 9046 1 1 32 ARG HH11 H 21.615 1.299 -6.071 1.00 . A A . 32 ARG HH11 1 1
15 9047 1 1 32 ARG HH12 H 21.750 2.215 -7.537 1.00 . A A . 32 ARG HH12 1 1
15 9048 1 1 32 ARG HH21 H 19.656 4.797 -6.453 1.00 . A A . 32 ARG HH21 1 1
15 9049 1 1 32 ARG HH22 H 20.635 4.206 -7.752 1.00 . A A . 32 ARG HH22 1 1
15 9050 1 1 32 ARG N N 15.733 0.250 -4.142 1.00 . A A . 32 ARG N 1 1
15 9051 1 1 32 ARG NE N 20.080 2.888 -4.883 1.00 . A A . 32 ARG NE 1 1
15 9052 1 1 32 ARG NH1 N 21.381 2.107 -6.614 1.00 . A A . 32 ARG NH1 1 1
15 9053 1 1 32 ARG NH2 N 20.264 4.099 -6.831 1.00 . A A . 32 ARG NH2 1 1
15 9054 1 1 32 ARG O O 18.218 -1.982 -5.462 1.00 . A A . 32 ARG O 1 1
15 9055 1 1 33 ILE C C 15.250 -4.427 -4.155 1.00 . A A . 33 ILE C 1 1
15 9056 1 1 33 ILE CA C 16.615 -3.755 -4.058 1.00 . A A . 33 ILE CA 1 1
15 9057 1 1 33 ILE CB C 17.333 -4.256 -2.791 1.00 . A A . 33 ILE CB 1 1
15 9058 1 1 33 ILE CD1 C 18.097 -2.219 -1.471 1.00 . A A . 33 ILE CD1 1 1
15 9059 1 1 33 ILE CG1 C 18.490 -3.322 -2.428 1.00 . A A . 33 ILE CG1 1 1
15 9060 1 1 33 ILE CG2 C 17.839 -5.678 -2.996 1.00 . A A . 33 ILE CG2 1 1
15 9061 1 1 33 ILE H H 15.782 -1.885 -3.523 1.00 . A A . 33 ILE H 1 1
15 9062 1 1 33 ILE HA H 17.206 -4.037 -4.918 1.00 . A A . 33 ILE HA 1 1
15 9063 1 1 33 ILE HB H 16.620 -4.267 -1.980 1.00 . A A . 33 ILE HB 1 1
15 9064 1 1 33 ILE HD11 H 18.066 -2.611 -0.464 1.00 . A A . 33 ILE HD11 1 1
15 9065 1 1 33 ILE HD12 H 18.822 -1.421 -1.522 1.00 . A A . 33 ILE HD12 1 1
15 9066 1 1 33 ILE HD13 H 17.121 -1.839 -1.738 1.00 . A A . 33 ILE HD13 1 1
15 9067 1 1 33 ILE HG12 H 19.280 -3.915 -1.967 1.00 . A A . 33 ILE HG12 1 1
15 9068 1 1 33 ILE HG13 H 18.865 -2.860 -3.330 1.00 . A A . 33 ILE HG13 1 1
15 9069 1 1 33 ILE HG21 H 17.427 -6.319 -2.232 1.00 . A A . 33 ILE HG21 1 1
15 9070 1 1 33 ILE HG22 H 17.530 -6.034 -3.967 1.00 . A A . 33 ILE HG22 1 1
15 9071 1 1 33 ILE HG23 H 18.916 -5.688 -2.934 1.00 . A A . 33 ILE HG23 1 1
15 9072 1 1 33 ILE N N 16.487 -2.304 -4.058 1.00 . A A . 33 ILE N 1 1
15 9073 1 1 33 ILE O O 15.120 -5.628 -3.917 1.00 . A A . 33 ILE O 1 1
15 9074 1 1 34 ASN C C 12.425 -4.140 -6.095 1.00 . A A . 34 ASN C 1 1
15 9075 1 1 34 ASN CA C 12.879 -4.164 -4.639 1.00 . A A . 34 ASN CA 1 1
15 9076 1 1 34 ASN CB C 11.913 -3.348 -3.778 1.00 . A A . 34 ASN CB 1 1
15 9077 1 1 34 ASN CG C 11.614 -4.019 -2.451 1.00 . A A . 34 ASN CG 1 1
15 9078 1 1 34 ASN H H 14.402 -2.695 -4.685 1.00 . A A . 34 ASN H 1 1
15 9079 1 1 34 ASN HA H 12.881 -5.186 -4.292 1.00 . A A . 34 ASN HA 1 1
15 9080 1 1 34 ASN HB2 H 12.355 -2.371 -3.587 1.00 . A A . 34 ASN HB2 1 1
15 9081 1 1 34 ASN HB3 H 10.984 -3.219 -4.313 1.00 . A A . 34 ASN HB3 1 1
15 9082 1 1 34 ASN HD21 H 13.461 -3.645 -1.818 1.00 . A A . 34 ASN HD21 1 1
15 9083 1 1 34 ASN HD22 H 12.440 -4.479 -0.702 1.00 . A A . 34 ASN HD22 1 1
15 9084 1 1 34 ASN N N 14.235 -3.645 -4.508 1.00 . A A . 34 ASN N 1 1
15 9085 1 1 34 ASN ND2 N 12.605 -4.051 -1.567 1.00 . A A . 34 ASN ND2 1 1
15 9086 1 1 34 ASN O O 11.564 -4.921 -6.502 1.00 . A A . 34 ASN O 1 1
15 9087 1 1 34 ASN OD1 O 10.505 -4.503 -2.224 1.00 . A A . 34 ASN OD1 1 1
15 9088 1 1 35 ARG C C 12.955 -4.408 -9.038 1.00 . A A . 35 ARG C 1 1
15 9089 1 1 35 ARG CA C 12.665 -3.111 -8.287 1.00 . A A . 35 ARG CA 1 1
15 9090 1 1 35 ARG CB C 13.444 -1.956 -8.923 1.00 . A A . 35 ARG CB 1 1
15 9091 1 1 35 ARG CD C 15.672 -1.010 -9.595 1.00 . A A . 35 ARG CD 1 1
15 9092 1 1 35 ARG CG C 14.940 -2.207 -9.011 1.00 . A A . 35 ARG CG 1 1
15 9093 1 1 35 ARG CZ C 16.107 1.340 -9.019 1.00 . A A . 35 ARG CZ 1 1
15 9094 1 1 35 ARG H H 13.689 -2.643 -6.495 1.00 . A A . 35 ARG H 1 1
15 9095 1 1 35 ARG HA H 11.609 -2.899 -8.353 1.00 . A A . 35 ARG HA 1 1
15 9096 1 1 35 ARG HB2 H 13.062 -1.798 -9.931 1.00 . A A . 35 ARG HB2 1 1
15 9097 1 1 35 ARG HB3 H 13.283 -1.066 -8.335 1.00 . A A . 35 ARG HB3 1 1
15 9098 1 1 35 ARG HD2 H 16.739 -1.229 -9.632 1.00 . A A . 35 ARG HD2 1 1
15 9099 1 1 35 ARG HD3 H 15.309 -0.838 -10.597 1.00 . A A . 35 ARG HD3 1 1
15 9100 1 1 35 ARG HE H 14.817 0.155 -8.068 1.00 . A A . 35 ARG HE 1 1
15 9101 1 1 35 ARG HG2 H 15.326 -2.405 -8.011 1.00 . A A . 35 ARG HG2 1 1
15 9102 1 1 35 ARG HG3 H 15.115 -3.067 -9.641 1.00 . A A . 35 ARG HG3 1 1
15 9103 1 1 35 ARG HH11 H 17.175 0.637 -10.583 1.00 . A A . 35 ARG HH11 1 1
15 9104 1 1 35 ARG HH12 H 17.472 2.293 -10.167 1.00 . A A . 35 ARG HH12 1 1
15 9105 1 1 35 ARG HH21 H 15.199 2.332 -7.510 1.00 . A A . 35 ARG HH21 1 1
15 9106 1 1 35 ARG HH22 H 16.349 3.256 -8.418 1.00 . A A . 35 ARG HH22 1 1
15 9107 1 1 35 ARG N N 13.009 -3.237 -6.877 1.00 . A A . 35 ARG N 1 1
15 9108 1 1 35 ARG NE N 15.465 0.197 -8.800 1.00 . A A . 35 ARG NE 1 1
15 9109 1 1 35 ARG NH1 N 16.992 1.431 -10.003 1.00 . A A . 35 ARG NH1 1 1
15 9110 1 1 35 ARG NH2 N 15.865 2.395 -8.253 1.00 . A A . 35 ARG NH2 1 1
15 9111 1 1 35 ARG O O 12.327 -4.704 -10.053 1.00 . A A . 35 ARG O 1 1
15 9112 1 1 36 LYS C C 14.720 -6.234 -10.596 1.00 . A A . 36 LYS C 1 1
15 9113 1 1 36 LYS CA C 14.287 -6.443 -9.149 1.00 . A A . 36 LYS CA 1 1
15 9114 1 1 36 LYS CB C 13.117 -7.428 -9.093 1.00 . A A . 36 LYS CB 1 1
15 9115 1 1 36 LYS CD C 14.294 -9.218 -7.783 1.00 . A A . 36 LYS CD 1 1
15 9116 1 1 36 LYS CE C 13.876 -10.667 -7.977 1.00 . A A . 36 LYS CE 1 1
15 9117 1 1 36 LYS CG C 13.100 -8.281 -7.837 1.00 . A A . 36 LYS CG 1 1
15 9118 1 1 36 LYS H H 14.378 -4.886 -7.717 1.00 . A A . 36 LYS H 1 1
15 9119 1 1 36 LYS HA H 15.117 -6.851 -8.593 1.00 . A A . 36 LYS HA 1 1
15 9120 1 1 36 LYS HB2 H 12.188 -6.859 -9.135 1.00 . A A . 36 LYS HB2 1 1
15 9121 1 1 36 LYS HB3 H 13.174 -8.084 -9.949 1.00 . A A . 36 LYS HB3 1 1
15 9122 1 1 36 LYS HD2 H 14.996 -8.943 -8.571 1.00 . A A . 36 LYS HD2 1 1
15 9123 1 1 36 LYS HD3 H 14.777 -9.118 -6.821 1.00 . A A . 36 LYS HD3 1 1
15 9124 1 1 36 LYS HE2 H 13.096 -10.713 -8.737 1.00 . A A . 36 LYS HE2 1 1
15 9125 1 1 36 LYS HE3 H 14.732 -11.233 -8.313 1.00 . A A . 36 LYS HE3 1 1
15 9126 1 1 36 LYS HG2 H 13.124 -7.628 -6.965 1.00 . A A . 36 LYS HG2 1 1
15 9127 1 1 36 LYS HG3 H 12.191 -8.868 -7.824 1.00 . A A . 36 LYS HG3 1 1
15 9128 1 1 36 LYS HZ1 H 13.910 -12.118 -6.475 1.00 . A A . 36 LYS HZ1 1 1
15 9129 1 1 36 LYS HZ2 H 12.361 -11.537 -6.831 1.00 . A A . 36 LYS HZ2 1 1
15 9130 1 1 36 LYS HZ3 H 13.436 -10.587 -5.936 1.00 . A A . 36 LYS HZ3 1 1
15 9131 1 1 36 LYS N N 13.912 -5.176 -8.530 1.00 . A A . 36 LYS N 1 1
15 9132 1 1 36 LYS NZ N 13.359 -11.270 -6.717 1.00 . A A . 36 LYS NZ 1 1
15 9133 1 1 36 LYS O O 13.910 -6.336 -11.518 1.00 . A A . 36 LYS O 1 1
15 9134 1 1 37 LYS C C 18.038 -5.416 -12.063 1.00 . A A . 37 LYS C 1 1
15 9135 1 1 37 LYS CA C 16.543 -5.718 -12.124 1.00 . A A . 37 LYS CA 1 1
15 9136 1 1 37 LYS CB C 15.807 -4.564 -12.811 1.00 . A A . 37 LYS CB 1 1
15 9137 1 1 37 LYS CD C 16.094 -4.749 -15.300 1.00 . A A . 37 LYS CD 1 1
15 9138 1 1 37 LYS CE C 15.345 -4.775 -16.625 1.00 . A A . 37 LYS CE 1 1
15 9139 1 1 37 LYS CG C 15.152 -4.957 -14.124 1.00 . A A . 37 LYS CG 1 1
15 9140 1 1 37 LYS H H 16.597 -5.871 -10.015 1.00 . A A . 37 LYS H 1 1
15 9141 1 1 37 LYS HA H 16.394 -6.621 -12.697 1.00 . A A . 37 LYS HA 1 1
15 9142 1 1 37 LYS HB2 H 15.033 -4.201 -12.135 1.00 . A A . 37 LYS HB2 1 1
15 9143 1 1 37 LYS HB3 H 16.512 -3.769 -13.008 1.00 . A A . 37 LYS HB3 1 1
15 9144 1 1 37 LYS HD2 H 16.589 -3.784 -15.192 1.00 . A A . 37 LYS HD2 1 1
15 9145 1 1 37 LYS HD3 H 16.835 -5.537 -15.300 1.00 . A A . 37 LYS HD3 1 1
15 9146 1 1 37 LYS HE2 H 14.528 -5.493 -16.557 1.00 . A A . 37 LYS HE2 1 1
15 9147 1 1 37 LYS HE3 H 14.942 -3.791 -16.814 1.00 . A A . 37 LYS HE3 1 1
15 9148 1 1 37 LYS HG2 H 14.869 -6.009 -14.078 1.00 . A A . 37 LYS HG2 1 1
15 9149 1 1 37 LYS HG3 H 14.268 -4.351 -14.272 1.00 . A A . 37 LYS HG3 1 1
15 9150 1 1 37 LYS HZ1 H 16.798 -4.344 -18.061 1.00 . A A . 37 LYS HZ1 1 1
15 9151 1 1 37 LYS HZ2 H 15.663 -5.496 -18.560 1.00 . A A . 37 LYS HZ2 1 1
15 9152 1 1 37 LYS HZ3 H 16.876 -5.924 -17.461 1.00 . A A . 37 LYS HZ3 1 1
15 9153 1 1 37 LYS N N 16.001 -5.938 -10.790 1.00 . A A . 37 LYS N 1 1
15 9154 1 1 37 LYS NZ N 16.233 -5.160 -17.756 1.00 . A A . 37 LYS NZ 1 1
15 9155 1 1 37 LYS O O 18.798 -5.806 -12.947 1.00 . A A . 37 LYS O 1 1
15 9156 1 1 38 LYS C C 20.479 -5.177 -9.699 1.00 . A A . 38 LYS C 1 1
15 9157 1 1 38 LYS CA C 19.857 -4.365 -10.830 1.00 . A A . 38 LYS CA 1 1
15 9158 1 1 38 LYS CB C 19.993 -2.870 -10.533 1.00 . A A . 38 LYS CB 1 1
15 9159 1 1 38 LYS CD C 21.284 -1.474 -12.177 1.00 . A A . 38 LYS CD 1 1
15 9160 1 1 38 LYS CE C 21.434 -2.346 -13.413 1.00 . A A . 38 LYS CE 1 1
15 9161 1 1 38 LYS CG C 21.351 -2.299 -10.901 1.00 . A A . 38 LYS CG 1 1
15 9162 1 1 38 LYS H H 17.798 -4.434 -10.337 1.00 . A A . 38 LYS H 1 1
15 9163 1 1 38 LYS HA H 20.375 -4.590 -11.749 1.00 . A A . 38 LYS HA 1 1
15 9164 1 1 38 LYS HB2 H 19.230 -2.338 -11.100 1.00 . A A . 38 LYS HB2 1 1
15 9165 1 1 38 LYS HB3 H 19.832 -2.707 -9.478 1.00 . A A . 38 LYS HB3 1 1
15 9166 1 1 38 LYS HD2 H 20.321 -0.964 -12.219 1.00 . A A . 38 LYS HD2 1 1
15 9167 1 1 38 LYS HD3 H 22.080 -0.743 -12.162 1.00 . A A . 38 LYS HD3 1 1
15 9168 1 1 38 LYS HE2 H 20.694 -3.146 -13.376 1.00 . A A . 38 LYS HE2 1 1
15 9169 1 1 38 LYS HE3 H 21.259 -1.738 -14.288 1.00 . A A . 38 LYS HE3 1 1
15 9170 1 1 38 LYS HG2 H 21.700 -1.665 -10.087 1.00 . A A . 38 LYS HG2 1 1
15 9171 1 1 38 LYS HG3 H 22.047 -3.114 -11.048 1.00 . A A . 38 LYS HG3 1 1
15 9172 1 1 38 LYS HZ1 H 23.101 -2.986 -14.497 1.00 . A A . 38 LYS HZ1 1 1
15 9173 1 1 38 LYS HZ2 H 22.781 -3.916 -13.120 1.00 . A A . 38 LYS HZ2 1 1
15 9174 1 1 38 LYS HZ3 H 23.474 -2.381 -12.961 1.00 . A A . 38 LYS HZ3 1 1
15 9175 1 1 38 LYS N N 18.451 -4.718 -11.010 1.00 . A A . 38 LYS N 1 1
15 9176 1 1 38 LYS NZ N 22.792 -2.950 -13.504 1.00 . A A . 38 LYS NZ 1 1
15 9177 1 1 38 LYS O O 21.666 -5.506 -9.740 1.00 . A A . 38 LYS O 1 1
15 9178 1 1 39 HIS C C 21.240 -5.523 -6.799 1.00 . A A . 39 HIS C 1 1
15 9179 1 1 39 HIS CA C 20.146 -6.275 -7.552 1.00 . A A . 39 HIS CA 1 1
15 9180 1 1 39 HIS CB C 20.672 -7.635 -8.016 1.00 . A A . 39 HIS CB 1 1
15 9181 1 1 39 HIS CD2 C 21.073 -9.403 -6.162 1.00 . A A . 39 HIS CD2 1 1
15 9182 1 1 39 HIS CE1 C 19.075 -10.305 -6.142 1.00 . A A . 39 HIS CE1 1 1
15 9183 1 1 39 HIS CG C 20.326 -8.759 -7.089 1.00 . A A . 39 HIS CG 1 1
15 9184 1 1 39 HIS H H 18.739 -5.208 -8.718 1.00 . A A . 39 HIS H 1 1
15 9185 1 1 39 HIS HA H 19.311 -6.431 -6.887 1.00 . A A . 39 HIS HA 1 1
15 9186 1 1 39 HIS HB2 H 20.252 -7.851 -8.998 1.00 . A A . 39 HIS HB2 1 1
15 9187 1 1 39 HIS HB3 H 21.749 -7.589 -8.097 1.00 . A A . 39 HIS HB3 1 1
15 9188 1 1 39 HIS HD1 H 18.314 -9.100 -7.611 1.00 . A A . 39 HIS HD1 1 1
15 9189 1 1 39 HIS HD2 H 22.107 -9.202 -5.918 1.00 . A A . 39 HIS HD2 1 1
15 9190 1 1 39 HIS HE1 H 18.233 -10.934 -5.894 1.00 . A A . 39 HIS HE1 1 1
15 9191 1 1 39 HIS HE2 H 20.552 -11.000 -4.858 1.00 . A A . 39 HIS HE2 1 1
15 9192 1 1 39 HIS N N 19.674 -5.499 -8.693 1.00 . A A . 39 HIS N 1 1
15 9193 1 1 39 HIS ND1 N 19.080 -9.347 -7.053 1.00 . A A . 39 HIS ND1 1 1
15 9194 1 1 39 HIS NE2 N 20.271 -10.360 -5.587 1.00 . A A . 39 HIS NE2 1 1
15 9195 1 1 39 HIS O O 22.051 -6.128 -6.096 1.00 . A A . 39 HIS O 1 1
16 9196 1 1 1 GLY C C -20.319 8.868 9.087 1.00 . A A . 1 GLY C 1 1
16 9197 1 1 1 GLY CA C -21.299 8.489 10.180 1.00 . A A . 1 GLY CA 1 1
16 9198 1 1 1 GLY H1 H -21.771 9.993 11.591 1.00 . A A . 1 GLY H1 1 1
16 9199 1 1 1 GLY HA2 H -21.157 7.448 10.429 1.00 . A A . 1 GLY HA2 1 1
16 9200 1 1 1 GLY HA3 H -22.304 8.625 9.811 1.00 . A A . 1 GLY HA3 1 1
16 9201 1 1 1 GLY N N -21.126 9.285 11.380 1.00 . A A . 1 GLY N 1 1
16 9202 1 1 1 GLY O O -20.029 10.049 8.884 1.00 . A A . 1 GLY O 1 1
16 9203 1 1 2 THR C C -18.487 6.801 6.597 1.00 . A A . 2 THR C 1 1
16 9204 1 1 2 THR CA C -18.851 8.101 7.303 1.00 . A A . 2 THR CA 1 1
16 9205 1 1 2 THR CB C -17.566 8.766 7.829 1.00 . A A . 2 THR CB 1 1
16 9206 1 1 2 THR CG2 C -17.552 10.252 7.504 1.00 . A A . 2 THR CG2 1 1
16 9207 1 1 2 THR H H -20.076 6.948 8.587 1.00 . A A . 2 THR H 1 1
16 9208 1 1 2 THR HA H -19.312 8.770 6.590 1.00 . A A . 2 THR HA 1 1
16 9209 1 1 2 THR HB H -16.716 8.299 7.347 1.00 . A A . 2 THR HB 1 1
16 9210 1 1 2 THR HG1 H -17.594 7.654 9.456 1.00 . A A . 2 THR HG1 1 1
16 9211 1 1 2 THR HG21 H -18.503 10.537 7.082 1.00 . A A . 2 THR HG21 1 1
16 9212 1 1 2 THR HG22 H -16.767 10.458 6.790 1.00 . A A . 2 THR HG22 1 1
16 9213 1 1 2 THR HG23 H -17.373 10.816 8.407 1.00 . A A . 2 THR HG23 1 1
16 9214 1 1 2 THR N N -19.806 7.867 8.379 1.00 . A A . 2 THR N 1 1
16 9215 1 1 2 THR O O -17.379 6.651 6.084 1.00 . A A . 2 THR O 1 1
16 9216 1 1 2 THR OG1 O -17.462 8.580 9.244 1.00 . A A . 2 THR OG1 1 1
16 9217 1 1 3 TRP C C -19.171 4.720 4.415 1.00 . A A . 3 TRP C 1 1
16 9218 1 1 3 TRP CA C -19.203 4.571 5.932 1.00 . A A . 3 TRP CA 1 1
16 9219 1 1 3 TRP CB C -20.295 3.581 6.338 1.00 . A A . 3 TRP CB 1 1
16 9220 1 1 3 TRP CD1 C -21.104 3.641 8.769 1.00 . A A . 3 TRP CD1 1 1
16 9221 1 1 3 TRP CD2 C -19.312 2.342 8.427 1.00 . A A . 3 TRP CD2 1 1
16 9222 1 1 3 TRP CE2 C -19.653 2.287 9.792 1.00 . A A . 3 TRP CE2 1 1
16 9223 1 1 3 TRP CE3 C -18.217 1.600 7.977 1.00 . A A . 3 TRP CE3 1 1
16 9224 1 1 3 TRP CG C -20.254 3.213 7.790 1.00 . A A . 3 TRP CG 1 1
16 9225 1 1 3 TRP CH2 C -17.868 0.808 10.239 1.00 . A A . 3 TRP CH2 1 1
16 9226 1 1 3 TRP CZ2 C -18.935 1.523 10.708 1.00 . A A . 3 TRP CZ2 1 1
16 9227 1 1 3 TRP CZ3 C -17.507 0.842 8.886 1.00 . A A . 3 TRP CZ3 1 1
16 9228 1 1 3 TRP H H -20.292 6.040 7.004 1.00 . A A . 3 TRP H 1 1
16 9229 1 1 3 TRP HA H -18.247 4.196 6.265 1.00 . A A . 3 TRP HA 1 1
16 9230 1 1 3 TRP HB2 H -21.268 4.019 6.113 1.00 . A A . 3 TRP HB2 1 1
16 9231 1 1 3 TRP HB3 H -20.181 2.674 5.760 1.00 . A A . 3 TRP HB3 1 1
16 9232 1 1 3 TRP HD1 H -21.929 4.319 8.604 1.00 . A A . 3 TRP HD1 1 1
16 9233 1 1 3 TRP HE1 H -21.205 3.245 10.829 1.00 . A A . 3 TRP HE1 1 1
16 9234 1 1 3 TRP HE3 H -17.924 1.613 6.936 1.00 . A A . 3 TRP HE3 1 1
16 9235 1 1 3 TRP HH2 H -17.283 0.201 10.915 1.00 . A A . 3 TRP HH2 1 1
16 9236 1 1 3 TRP HZ2 H -19.201 1.485 11.755 1.00 . A A . 3 TRP HZ2 1 1
16 9237 1 1 3 TRP HZ3 H -16.656 0.262 8.556 1.00 . A A . 3 TRP HZ3 1 1
16 9238 1 1 3 TRP N N -19.427 5.861 6.576 1.00 . A A . 3 TRP N 1 1
16 9239 1 1 3 TRP NE1 N -20.748 3.091 9.976 1.00 . A A . 3 TRP NE1 1 1
16 9240 1 1 3 TRP O O -18.559 3.911 3.717 1.00 . A A . 3 TRP O 1 1
16 9241 1 1 4 ASP C C -18.556 6.582 1.983 1.00 . A A . 4 ASP C 1 1
16 9242 1 1 4 ASP CA C -19.880 6.007 2.476 1.00 . A A . 4 ASP CA 1 1
16 9243 1 1 4 ASP CB C -21.024 6.969 2.142 1.00 . A A . 4 ASP CB 1 1
16 9244 1 1 4 ASP CG C -20.948 7.486 0.719 1.00 . A A . 4 ASP CG 1 1
16 9245 1 1 4 ASP H H -20.306 6.361 4.520 1.00 . A A . 4 ASP H 1 1
16 9246 1 1 4 ASP HA H -20.059 5.066 1.978 1.00 . A A . 4 ASP HA 1 1
16 9247 1 1 4 ASP HB2 H -21.971 6.447 2.276 1.00 . A A . 4 ASP HB2 1 1
16 9248 1 1 4 ASP HB3 H -20.983 7.812 2.816 1.00 . A A . 4 ASP HB3 1 1
16 9249 1 1 4 ASP HD2 H -21.592 7.343 -1.018 1.00 . A A . 4 ASP HD2 1 1
16 9250 1 1 4 ASP N N -19.835 5.753 3.912 1.00 . A A . 4 ASP N 1 1
16 9251 1 1 4 ASP O O -18.043 6.177 0.939 1.00 . A A . 4 ASP O 1 1
16 9252 1 1 4 ASP OD1 O -20.143 8.406 0.465 1.00 . A A . 4 ASP OD1 1 1
16 9253 1 1 4 ASP OD2 O -21.692 6.969 -0.140 1.00 . A A . 4 ASP OD2 1 1
16 9254 1 1 5 ASP C C -15.564 7.259 2.748 1.00 . A A . 5 ASP C 1 1
16 9255 1 1 5 ASP CA C -16.743 8.155 2.380 1.00 . A A . 5 ASP CA 1 1
16 9256 1 1 5 ASP CB C -16.605 9.510 3.080 1.00 . A A . 5 ASP CB 1 1
16 9257 1 1 5 ASP CG C -15.981 10.561 2.186 1.00 . A A . 5 ASP CG 1 1
16 9258 1 1 5 ASP H H -18.465 7.805 3.561 1.00 . A A . 5 ASP H 1 1
16 9259 1 1 5 ASP HA H -16.741 8.311 1.313 1.00 . A A . 5 ASP HA 1 1
16 9260 1 1 5 ASP HB2 H -17.595 9.850 3.384 1.00 . A A . 5 ASP HB2 1 1
16 9261 1 1 5 ASP HB3 H -15.987 9.392 3.957 1.00 . A A . 5 ASP HB3 1 1
16 9262 1 1 5 ASP HD2 H -14.847 10.903 0.754 1.00 . A A . 5 ASP HD2 1 1
16 9263 1 1 5 ASP N N -18.007 7.525 2.741 1.00 . A A . 5 ASP N 1 1
16 9264 1 1 5 ASP O O -14.628 7.098 1.966 1.00 . A A . 5 ASP O 1 1
16 9265 1 1 5 ASP OD1 O -16.262 11.760 2.392 1.00 . A A . 5 ASP OD1 1 1
16 9266 1 1 5 ASP OD2 O -15.207 10.186 1.281 1.00 . A A . 5 ASP OD2 1 1
16 9267 1 1 6 ILE C C -14.628 4.437 3.724 1.00 . A A . 6 ILE C 1 1
16 9268 1 1 6 ILE CA C -14.560 5.795 4.412 1.00 . A A . 6 ILE CA 1 1
16 9269 1 1 6 ILE CB C -14.630 5.590 5.937 1.00 . A A . 6 ILE CB 1 1
16 9270 1 1 6 ILE CD1 C -14.720 6.843 8.152 1.00 . A A . 6 ILE CD1 1 1
16 9271 1 1 6 ILE CG1 C -14.483 6.932 6.660 1.00 . A A . 6 ILE CG1 1 1
16 9272 1 1 6 ILE CG2 C -13.555 4.616 6.391 1.00 . A A . 6 ILE CG2 1 1
16 9273 1 1 6 ILE H H -16.394 6.844 4.519 1.00 . A A . 6 ILE H 1 1
16 9274 1 1 6 ILE HA H -13.612 6.260 4.175 1.00 . A A . 6 ILE HA 1 1
16 9275 1 1 6 ILE HB H -15.592 5.165 6.175 1.00 . A A . 6 ILE HB 1 1
16 9276 1 1 6 ILE HD11 H -15.053 7.803 8.521 1.00 . A A . 6 ILE HD11 1 1
16 9277 1 1 6 ILE HD12 H -15.483 6.102 8.351 1.00 . A A . 6 ILE HD12 1 1
16 9278 1 1 6 ILE HD13 H -13.806 6.562 8.647 1.00 . A A . 6 ILE HD13 1 1
16 9279 1 1 6 ILE HG12 H -13.471 7.303 6.493 1.00 . A A . 6 ILE HG12 1 1
16 9280 1 1 6 ILE HG13 H -15.196 7.634 6.250 1.00 . A A . 6 ILE HG13 1 1
16 9281 1 1 6 ILE HG21 H -13.824 3.615 6.087 1.00 . A A . 6 ILE HG21 1 1
16 9282 1 1 6 ILE HG22 H -12.611 4.887 5.942 1.00 . A A . 6 ILE HG22 1 1
16 9283 1 1 6 ILE HG23 H -13.466 4.655 7.467 1.00 . A A . 6 ILE HG23 1 1
16 9284 1 1 6 ILE N N -15.620 6.677 3.942 1.00 . A A . 6 ILE N 1 1
16 9285 1 1 6 ILE O O -13.608 3.779 3.523 1.00 . A A . 6 ILE O 1 1
16 9286 1 1 7 GLY C C -15.689 2.808 1.221 1.00 . A A . 7 GLY C 1 1
16 9287 1 1 7 GLY CA C -16.017 2.743 2.700 1.00 . A A . 7 GLY CA 1 1
16 9288 1 1 7 GLY H H -16.615 4.589 3.549 1.00 . A A . 7 GLY H 1 1
16 9289 1 1 7 GLY HA2 H -15.375 2.013 3.169 1.00 . A A . 7 GLY HA2 1 1
16 9290 1 1 7 GLY HA3 H -17.045 2.432 2.816 1.00 . A A . 7 GLY HA3 1 1
16 9291 1 1 7 GLY N N -15.840 4.022 3.363 1.00 . A A . 7 GLY N 1 1
16 9292 1 1 7 GLY O O -15.014 1.924 0.691 1.00 . A A . 7 GLY O 1 1
16 9293 1 1 8 GLN C C -14.509 4.519 -1.126 1.00 . A A . 8 GLN C 1 1
16 9294 1 1 8 GLN CA C -15.929 4.022 -0.873 1.00 . A A . 8 GLN CA 1 1
16 9295 1 1 8 GLN CB C -16.938 5.003 -1.470 1.00 . A A . 8 GLN CB 1 1
16 9296 1 1 8 GLN CD C -16.626 6.595 -3.406 1.00 . A A . 8 GLN CD 1 1
16 9297 1 1 8 GLN CG C -16.821 5.155 -2.978 1.00 . A A . 8 GLN CG 1 1
16 9298 1 1 8 GLN H H -16.705 4.519 1.032 1.00 . A A . 8 GLN H 1 1
16 9299 1 1 8 GLN HA H -16.049 3.062 -1.349 1.00 . A A . 8 GLN HA 1 1
16 9300 1 1 8 GLN HB2 H -17.942 4.648 -1.236 1.00 . A A . 8 GLN HB2 1 1
16 9301 1 1 8 GLN HB3 H -16.789 5.974 -1.021 1.00 . A A . 8 GLN HB3 1 1
16 9302 1 1 8 GLN HE21 H -18.253 7.141 -2.400 1.00 . A A . 8 GLN HE21 1 1
16 9303 1 1 8 GLN HE22 H -17.422 8.409 -3.230 1.00 . A A . 8 GLN HE22 1 1
16 9304 1 1 8 GLN HG2 H -15.971 4.568 -3.324 1.00 . A A . 8 GLN HG2 1 1
16 9305 1 1 8 GLN HG3 H -17.723 4.776 -3.436 1.00 . A A . 8 GLN HG3 1 1
16 9306 1 1 8 GLN N N -16.171 3.851 0.553 1.00 . A A . 8 GLN N 1 1
16 9307 1 1 8 GLN NE2 N -17.525 7.471 -2.969 1.00 . A A . 8 GLN NE2 1 1
16 9308 1 1 8 GLN O O -14.307 5.632 -1.614 1.00 . A A . 8 GLN O 1 1
16 9309 1 1 8 GLN OE1 O -15.681 6.920 -4.124 1.00 . A A . 8 GLN OE1 1 1
16 9310 1 1 9 GLY C C -11.181 3.138 -0.265 1.00 . A A . 9 GLY C 1 1
16 9311 1 1 9 GLY CA C -12.139 4.062 -0.989 1.00 . A A . 9 GLY CA 1 1
16 9312 1 1 9 GLY H H -13.747 2.815 -0.407 1.00 . A A . 9 GLY H 1 1
16 9313 1 1 9 GLY HA2 H -11.918 4.037 -2.046 1.00 . A A . 9 GLY HA2 1 1
16 9314 1 1 9 GLY HA3 H -11.993 5.069 -0.626 1.00 . A A . 9 GLY HA3 1 1
16 9315 1 1 9 GLY N N -13.526 3.688 -0.791 1.00 . A A . 9 GLY N 1 1
16 9316 1 1 9 GLY O O -10.038 2.961 -0.689 1.00 . A A . 9 GLY O 1 1
16 9317 1 1 10 ILE C C -10.325 0.474 0.768 1.00 . A A . 10 ILE C 1 1
16 9318 1 1 10 ILE CA C -10.819 1.640 1.618 1.00 . A A . 10 ILE CA 1 1
16 9319 1 1 10 ILE CB C -11.591 1.087 2.830 1.00 . A A . 10 ILE CB 1 1
16 9320 1 1 10 ILE CD1 C -10.747 0.456 5.148 1.00 . A A . 10 ILE CD1 1 1
16 9321 1 1 10 ILE CG1 C -10.689 0.172 3.663 1.00 . A A . 10 ILE CG1 1 1
16 9322 1 1 10 ILE CG2 C -12.832 0.336 2.371 1.00 . A A . 10 ILE CG2 1 1
16 9323 1 1 10 ILE H H -12.563 2.731 1.120 1.00 . A A . 10 ILE H 1 1
16 9324 1 1 10 ILE HA H -9.966 2.195 1.982 1.00 . A A . 10 ILE HA 1 1
16 9325 1 1 10 ILE HB H -11.908 1.919 3.438 1.00 . A A . 10 ILE HB 1 1
16 9326 1 1 10 ILE HD11 H -9.932 -0.055 5.643 1.00 . A A . 10 ILE HD11 1 1
16 9327 1 1 10 ILE HD12 H -10.658 1.518 5.316 1.00 . A A . 10 ILE HD12 1 1
16 9328 1 1 10 ILE HD13 H -11.686 0.102 5.546 1.00 . A A . 10 ILE HD13 1 1
16 9329 1 1 10 ILE HG12 H -10.997 -0.860 3.496 1.00 . A A . 10 ILE HG12 1 1
16 9330 1 1 10 ILE HG13 H -9.665 0.299 3.339 1.00 . A A . 10 ILE HG13 1 1
16 9331 1 1 10 ILE HG21 H -12.641 -0.727 2.393 1.00 . A A . 10 ILE HG21 1 1
16 9332 1 1 10 ILE HG22 H -13.656 0.566 3.030 1.00 . A A . 10 ILE HG22 1 1
16 9333 1 1 10 ILE HG23 H -13.082 0.635 1.364 1.00 . A A . 10 ILE HG23 1 1
16 9334 1 1 10 ILE N N -11.644 2.550 0.833 1.00 . A A . 10 ILE N 1 1
16 9335 1 1 10 ILE O O -9.352 -0.194 1.119 1.00 . A A . 10 ILE O 1 1
16 9336 1 1 11 GLY C C -9.144 -0.799 -1.603 1.00 . A A . 11 GLY C 1 1
16 9337 1 1 11 GLY CA C -10.614 -0.846 -1.235 1.00 . A A . 11 GLY CA 1 1
16 9338 1 1 11 GLY H H -11.768 0.803 -0.580 1.00 . A A . 11 GLY H 1 1
16 9339 1 1 11 GLY HA2 H -10.822 -1.786 -0.747 1.00 . A A . 11 GLY HA2 1 1
16 9340 1 1 11 GLY HA3 H -11.201 -0.786 -2.140 1.00 . A A . 11 GLY HA3 1 1
16 9341 1 1 11 GLY N N -11.000 0.237 -0.352 1.00 . A A . 11 GLY N 1 1
16 9342 1 1 11 GLY O O -8.546 -1.823 -1.933 1.00 . A A . 11 GLY O 1 1
16 9343 1 1 12 ARG C C -6.608 1.862 -1.272 1.00 . A A . 12 ARG C 1 1
16 9344 1 1 12 ARG CA C -7.152 0.569 -1.878 1.00 . A A . 12 ARG CA 1 1
16 9345 1 1 12 ARG CB C -6.962 0.588 -3.397 1.00 . A A . 12 ARG CB 1 1
16 9346 1 1 12 ARG CD C -7.536 1.656 -5.598 1.00 . A A . 12 ARG CD 1 1
16 9347 1 1 12 ARG CG C -7.675 1.740 -4.086 1.00 . A A . 12 ARG CG 1 1
16 9348 1 1 12 ARG CZ C -8.752 0.714 -7.517 1.00 . A A . 12 ARG CZ 1 1
16 9349 1 1 12 ARG H H -9.089 1.173 -1.276 1.00 . A A . 12 ARG H 1 1
16 9350 1 1 12 ARG HA H -6.605 -0.263 -1.466 1.00 . A A . 12 ARG HA 1 1
16 9351 1 1 12 ARG HB2 H -5.895 0.666 -3.609 1.00 . A A . 12 ARG HB2 1 1
16 9352 1 1 12 ARG HB3 H -7.340 -0.338 -3.805 1.00 . A A . 12 ARG HB3 1 1
16 9353 1 1 12 ARG HD2 H -7.495 2.665 -6.007 1.00 . A A . 12 ARG HD2 1 1
16 9354 1 1 12 ARG HD3 H -6.617 1.138 -5.833 1.00 . A A . 12 ARG HD3 1 1
16 9355 1 1 12 ARG HE H -9.362 0.615 -5.620 1.00 . A A . 12 ARG HE 1 1
16 9356 1 1 12 ARG HG2 H -8.732 1.708 -3.825 1.00 . A A . 12 ARG HG2 1 1
16 9357 1 1 12 ARG HG3 H -7.248 2.671 -3.745 1.00 . A A . 12 ARG HG3 1 1
16 9358 1 1 12 ARG HH11 H -7.017 1.640 -7.980 1.00 . A A . 12 ARG HH11 1 1
16 9359 1 1 12 ARG HH12 H -7.885 0.972 -9.324 1.00 . A A . 12 ARG HH12 1 1
16 9360 1 1 12 ARG HH21 H -10.513 -0.270 -7.381 1.00 . A A . 12 ARG HH21 1 1
16 9361 1 1 12 ARG HH22 H -9.874 -0.112 -8.981 1.00 . A A . 12 ARG HH22 1 1
16 9362 1 1 12 ARG N N -8.560 0.394 -1.546 1.00 . A A . 12 ARG N 1 1
16 9363 1 1 12 ARG NE N -8.653 0.941 -6.212 1.00 . A A . 12 ARG NE 1 1
16 9364 1 1 12 ARG NH1 N -7.808 1.143 -8.341 1.00 . A A . 12 ARG NH1 1 1
16 9365 1 1 12 ARG NH2 N -9.798 0.058 -7.999 1.00 . A A . 12 ARG NH2 1 1
16 9366 1 1 12 ARG O O -5.483 1.901 -0.774 1.00 . A A . 12 ARG O 1 1
16 9367 1 1 13 VAL C C -6.498 4.069 0.651 1.00 . A A . 13 VAL C 1 1
16 9368 1 1 13 VAL CA C -7.016 4.209 -0.776 1.00 . A A . 13 VAL CA 1 1
16 9369 1 1 13 VAL CB C -8.188 5.208 -0.790 1.00 . A A . 13 VAL CB 1 1
16 9370 1 1 13 VAL CG1 C -7.717 6.589 -0.352 1.00 . A A . 13 VAL CG1 1 1
16 9371 1 1 13 VAL CG2 C -8.822 5.267 -2.172 1.00 . A A . 13 VAL CG2 1 1
16 9372 1 1 13 VAL H H -8.299 2.823 -1.731 1.00 . A A . 13 VAL H 1 1
16 9373 1 1 13 VAL HA H -6.226 4.603 -1.398 1.00 . A A . 13 VAL HA 1 1
16 9374 1 1 13 VAL HB H -8.933 4.868 -0.088 1.00 . A A . 13 VAL HB 1 1
16 9375 1 1 13 VAL HG11 H -8.573 7.200 -0.111 1.00 . A A . 13 VAL HG11 1 1
16 9376 1 1 13 VAL HG12 H -7.083 6.493 0.518 1.00 . A A . 13 VAL HG12 1 1
16 9377 1 1 13 VAL HG13 H -7.160 7.051 -1.155 1.00 . A A . 13 VAL HG13 1 1
16 9378 1 1 13 VAL HG21 H -8.265 4.640 -2.850 1.00 . A A . 13 VAL HG21 1 1
16 9379 1 1 13 VAL HG22 H -9.842 4.918 -2.113 1.00 . A A . 13 VAL HG22 1 1
16 9380 1 1 13 VAL HG23 H -8.811 6.286 -2.530 1.00 . A A . 13 VAL HG23 1 1
16 9381 1 1 13 VAL N N -7.415 2.917 -1.321 1.00 . A A . 13 VAL N 1 1
16 9382 1 1 13 VAL O O -5.519 4.707 1.033 1.00 . A A . 13 VAL O 1 1
16 9383 1 1 14 ALA C C -5.296 2.625 2.917 1.00 . A A . 14 ALA C 1 1
16 9384 1 1 14 ALA CA C -6.771 3.000 2.821 1.00 . A A . 14 ALA CA 1 1
16 9385 1 1 14 ALA CB C -7.635 1.914 3.443 1.00 . A A . 14 ALA CB 1 1
16 9386 1 1 14 ALA H H -7.937 2.747 1.074 1.00 . A A . 14 ALA H 1 1
16 9387 1 1 14 ALA HA H -6.934 3.916 3.368 1.00 . A A . 14 ALA HA 1 1
16 9388 1 1 14 ALA HB1 H -7.089 1.438 4.246 1.00 . A A . 14 ALA HB1 1 1
16 9389 1 1 14 ALA HB2 H -8.540 2.355 3.836 1.00 . A A . 14 ALA HB2 1 1
16 9390 1 1 14 ALA HB3 H -7.887 1.181 2.693 1.00 . A A . 14 ALA HB3 1 1
16 9391 1 1 14 ALA N N -7.164 3.227 1.435 1.00 . A A . 14 ALA N 1 1
16 9392 1 1 14 ALA O O -4.632 2.924 3.910 1.00 . A A . 14 ALA O 1 1
16 9393 1 1 15 TYR C C -2.480 2.716 1.497 1.00 . A A . 15 TYR C 1 1
16 9394 1 1 15 TYR CA C -3.392 1.544 1.851 1.00 . A A . 15 TYR CA 1 1
16 9395 1 1 15 TYR CB C -3.200 0.414 0.843 1.00 . A A . 15 TYR CB 1 1
16 9396 1 1 15 TYR CD1 C -0.865 -0.145 1.624 1.00 . A A . 15 TYR CD1 1 1
16 9397 1 1 15 TYR CD2 C -1.265 -0.013 -0.722 1.00 . A A . 15 TYR CD2 1 1
16 9398 1 1 15 TYR CE1 C 0.461 -0.451 1.385 1.00 . A A . 15 TYR CE1 1 1
16 9399 1 1 15 TYR CE2 C 0.060 -0.319 -0.970 1.00 . A A . 15 TYR CE2 1 1
16 9400 1 1 15 TYR CG C -1.750 0.078 0.577 1.00 . A A . 15 TYR CG 1 1
16 9401 1 1 15 TYR CZ C 0.918 -0.536 0.087 1.00 . A A . 15 TYR CZ 1 1
16 9402 1 1 15 TYR H H -5.366 1.755 1.119 1.00 . A A . 15 TYR H 1 1
16 9403 1 1 15 TYR HA H -3.133 1.186 2.836 1.00 . A A . 15 TYR HA 1 1
16 9404 1 1 15 TYR HB2 H -3.700 -0.478 1.222 1.00 . A A . 15 TYR HB2 1 1
16 9405 1 1 15 TYR HB3 H -3.654 0.694 -0.096 1.00 . A A . 15 TYR HB3 1 1
16 9406 1 1 15 TYR HD1 H -1.227 -0.079 2.640 1.00 . A A . 15 TYR HD1 1 1
16 9407 1 1 15 TYR HD2 H -1.940 0.158 -1.548 1.00 . A A . 15 TYR HD2 1 1
16 9408 1 1 15 TYR HE1 H 1.135 -0.622 2.213 1.00 . A A . 15 TYR HE1 1 1
16 9409 1 1 15 TYR HE2 H 0.418 -0.385 -1.986 1.00 . A A . 15 TYR HE2 1 1
16 9410 1 1 15 TYR HH H 2.356 -1.030 -1.089 1.00 . A A . 15 TYR HH 1 1
16 9411 1 1 15 TYR N N -4.789 1.964 1.881 1.00 . A A . 15 TYR N 1 1
16 9412 1 1 15 TYR O O -1.335 2.780 1.945 1.00 . A A . 15 TYR O 1 1
16 9413 1 1 15 TYR OH O 2.239 -0.839 -0.156 1.00 . A A . 15 TYR OH 1 1
16 9414 1 1 16 TRP C C -2.187 5.852 1.391 1.00 . A A . 16 TRP C 1 1
16 9415 1 1 16 TRP CA C -2.228 4.807 0.281 1.00 . A A . 16 TRP CA 1 1
16 9416 1 1 16 TRP CB C -2.830 5.418 -0.986 1.00 . A A . 16 TRP CB 1 1
16 9417 1 1 16 TRP CD1 C -3.260 3.543 -2.681 1.00 . A A . 16 TRP CD1 1 1
16 9418 1 1 16 TRP CD2 C -1.484 4.823 -3.153 1.00 . A A . 16 TRP CD2 1 1
16 9419 1 1 16 TRP CE2 C -1.608 3.839 -4.155 1.00 . A A . 16 TRP CE2 1 1
16 9420 1 1 16 TRP CE3 C -0.437 5.745 -3.241 1.00 . A A . 16 TRP CE3 1 1
16 9421 1 1 16 TRP CG C -2.550 4.615 -2.222 1.00 . A A . 16 TRP CG 1 1
16 9422 1 1 16 TRP CH2 C 0.293 4.668 -5.287 1.00 . A A . 16 TRP CH2 1 1
16 9423 1 1 16 TRP CZ2 C -0.723 3.753 -5.225 1.00 . A A . 16 TRP CZ2 1 1
16 9424 1 1 16 TRP CZ3 C 0.440 5.658 -4.306 1.00 . A A . 16 TRP CZ3 1 1
16 9425 1 1 16 TRP H H -3.915 3.532 0.372 1.00 . A A . 16 TRP H 1 1
16 9426 1 1 16 TRP HA H -1.220 4.484 0.069 1.00 . A A . 16 TRP HA 1 1
16 9427 1 1 16 TRP HB2 H -3.909 5.500 -0.857 1.00 . A A . 16 TRP HB2 1 1
16 9428 1 1 16 TRP HB3 H -2.422 6.406 -1.130 1.00 . A A . 16 TRP HB3 1 1
16 9429 1 1 16 TRP HD1 H -4.131 3.135 -2.192 1.00 . A A . 16 TRP HD1 1 1
16 9430 1 1 16 TRP HE1 H -3.026 2.307 -4.363 1.00 . A A . 16 TRP HE1 1 1
16 9431 1 1 16 TRP HE3 H -0.307 6.514 -2.495 1.00 . A A . 16 TRP HE3 1 1
16 9432 1 1 16 TRP HH2 H 1.001 4.636 -6.100 1.00 . A A . 16 TRP HH2 1 1
16 9433 1 1 16 TRP HZ2 H -0.825 2.996 -5.990 1.00 . A A . 16 TRP HZ2 1 1
16 9434 1 1 16 TRP HZ3 H 1.255 6.361 -4.390 1.00 . A A . 16 TRP HZ3 1 1
16 9435 1 1 16 TRP N N -2.996 3.638 0.694 1.00 . A A . 16 TRP N 1 1
16 9436 1 1 16 TRP NE1 N -2.697 3.070 -3.843 1.00 . A A . 16 TRP NE1 1 1
16 9437 1 1 16 TRP O O -1.145 6.455 1.652 1.00 . A A . 16 TRP O 1 1
16 9438 1 1 17 VAL C C -2.602 6.587 4.336 1.00 . A A . 17 VAL C 1 1
16 9439 1 1 17 VAL CA C -3.417 7.033 3.127 1.00 . A A . 17 VAL CA 1 1
16 9440 1 1 17 VAL CB C -4.879 7.253 3.561 1.00 . A A . 17 VAL CB 1 1
16 9441 1 1 17 VAL CG1 C -5.485 5.955 4.073 1.00 . A A . 17 VAL CG1 1 1
16 9442 1 1 17 VAL CG2 C -4.963 8.344 4.618 1.00 . A A . 17 VAL CG2 1 1
16 9443 1 1 17 VAL H H -4.122 5.552 1.791 1.00 . A A . 17 VAL H 1 1
16 9444 1 1 17 VAL HA H -3.026 7.974 2.768 1.00 . A A . 17 VAL HA 1 1
16 9445 1 1 17 VAL HB H -5.445 7.573 2.698 1.00 . A A . 17 VAL HB 1 1
16 9446 1 1 17 VAL HG11 H -6.552 6.078 4.193 1.00 . A A . 17 VAL HG11 1 1
16 9447 1 1 17 VAL HG12 H -5.290 5.162 3.365 1.00 . A A . 17 VAL HG12 1 1
16 9448 1 1 17 VAL HG13 H -5.044 5.703 5.026 1.00 . A A . 17 VAL HG13 1 1
16 9449 1 1 17 VAL HG21 H -4.652 9.285 4.191 1.00 . A A . 17 VAL HG21 1 1
16 9450 1 1 17 VAL HG22 H -5.980 8.425 4.971 1.00 . A A . 17 VAL HG22 1 1
16 9451 1 1 17 VAL HG23 H -4.315 8.093 5.447 1.00 . A A . 17 VAL HG23 1 1
16 9452 1 1 17 VAL N N -3.325 6.062 2.044 1.00 . A A . 17 VAL N 1 1
16 9453 1 1 17 VAL O O -2.026 7.409 5.047 1.00 . A A . 17 VAL O 1 1
16 9454 1 1 18 GLY C C -0.312 4.898 5.510 1.00 . A A . 18 GLY C 1 1
16 9455 1 1 18 GLY CA C -1.809 4.745 5.687 1.00 . A A . 18 GLY CA 1 1
16 9456 1 1 18 GLY H H -3.037 4.668 3.963 1.00 . A A . 18 GLY H 1 1
16 9457 1 1 18 GLY HA2 H -2.112 5.262 6.584 1.00 . A A . 18 GLY HA2 1 1
16 9458 1 1 18 GLY HA3 H -2.041 3.694 5.793 1.00 . A A . 18 GLY HA3 1 1
16 9459 1 1 18 GLY N N -2.557 5.278 4.564 1.00 . A A . 18 GLY N 1 1
16 9460 1 1 18 GLY O O 0.399 5.243 6.455 1.00 . A A . 18 GLY O 1 1
16 9461 1 1 19 LYS C C 2.024 6.214 3.941 1.00 . A A . 19 LYS C 1 1
16 9462 1 1 19 LYS CA C 1.593 4.753 4.002 1.00 . A A . 19 LYS CA 1 1
16 9463 1 1 19 LYS CB C 1.913 4.059 2.676 1.00 . A A . 19 LYS CB 1 1
16 9464 1 1 19 LYS CD C 1.672 4.051 0.176 1.00 . A A . 19 LYS CD 1 1
16 9465 1 1 19 LYS CE C 3.098 4.452 -0.166 1.00 . A A . 19 LYS CE 1 1
16 9466 1 1 19 LYS CG C 1.212 4.682 1.480 1.00 . A A . 19 LYS CG 1 1
16 9467 1 1 19 LYS H H -0.447 4.372 3.587 1.00 . A A . 19 LYS H 1 1
16 9468 1 1 19 LYS HA H 2.137 4.262 4.795 1.00 . A A . 19 LYS HA 1 1
16 9469 1 1 19 LYS HB2 H 2.990 4.114 2.511 1.00 . A A . 19 LYS HB2 1 1
16 9470 1 1 19 LYS HB3 H 1.614 3.023 2.744 1.00 . A A . 19 LYS HB3 1 1
16 9471 1 1 19 LYS HD2 H 1.623 2.967 0.270 1.00 . A A . 19 LYS HD2 1 1
16 9472 1 1 19 LYS HD3 H 1.015 4.375 -0.621 1.00 . A A . 19 LYS HD3 1 1
16 9473 1 1 19 LYS HE2 H 3.402 5.273 0.484 1.00 . A A . 19 LYS HE2 1 1
16 9474 1 1 19 LYS HE3 H 3.746 3.605 0.004 1.00 . A A . 19 LYS HE3 1 1
16 9475 1 1 19 LYS HG2 H 0.137 4.538 1.584 1.00 . A A . 19 LYS HG2 1 1
16 9476 1 1 19 LYS HG3 H 1.434 5.740 1.455 1.00 . A A . 19 LYS HG3 1 1
16 9477 1 1 19 LYS HZ1 H 4.151 5.342 -1.736 1.00 . A A . 19 LYS HZ1 1 1
16 9478 1 1 19 LYS HZ2 H 2.475 5.562 -1.822 1.00 . A A . 19 LYS HZ2 1 1
16 9479 1 1 19 LYS HZ3 H 3.152 4.063 -2.218 1.00 . A A . 19 LYS HZ3 1 1
16 9480 1 1 19 LYS N N 0.170 4.641 4.300 1.00 . A A . 19 LYS N 1 1
16 9481 1 1 19 LYS NZ N 3.228 4.885 -1.585 1.00 . A A . 19 LYS NZ 1 1
16 9482 1 1 19 LYS O O 3.151 6.555 4.299 1.00 . A A . 19 LYS O 1 1
16 9483 1 1 20 ALA C C 1.465 9.149 4.763 1.00 . A A . 20 ALA C 1 1
16 9484 1 1 20 ALA CA C 1.403 8.502 3.385 1.00 . A A . 20 ALA CA 1 1
16 9485 1 1 20 ALA CB C 0.354 9.188 2.521 1.00 . A A . 20 ALA CB 1 1
16 9486 1 1 20 ALA H H 0.236 6.744 3.219 1.00 . A A . 20 ALA H 1 1
16 9487 1 1 20 ALA HA H 2.362 8.615 2.901 1.00 . A A . 20 ALA HA 1 1
16 9488 1 1 20 ALA HB1 H 0.398 8.790 1.518 1.00 . A A . 20 ALA HB1 1 1
16 9489 1 1 20 ALA HB2 H -0.626 9.010 2.938 1.00 . A A . 20 ALA HB2 1 1
16 9490 1 1 20 ALA HB3 H 0.548 10.250 2.497 1.00 . A A . 20 ALA HB3 1 1
16 9491 1 1 20 ALA N N 1.118 7.076 3.489 1.00 . A A . 20 ALA N 1 1
16 9492 1 1 20 ALA O O 2.157 10.151 4.958 1.00 . A A . 20 ALA O 1 1
16 9493 1 1 21 LEU C C 2.018 8.804 7.801 1.00 . A A . 21 LEU C 1 1
16 9494 1 1 21 LEU CA C 0.710 9.101 7.076 1.00 . A A . 21 LEU CA 1 1
16 9495 1 1 21 LEU CB C -0.463 8.497 7.851 1.00 . A A . 21 LEU CB 1 1
16 9496 1 1 21 LEU CD1 C -2.498 9.947 8.055 1.00 . A A . 21 LEU CD1 1 1
16 9497 1 1 21 LEU CD2 C -1.583 8.790 10.075 1.00 . A A . 21 LEU CD2 1 1
16 9498 1 1 21 LEU CG C -1.237 9.458 8.753 1.00 . A A . 21 LEU CG 1 1
16 9499 1 1 21 LEU H H 0.207 7.782 5.498 1.00 . A A . 21 LEU H 1 1
16 9500 1 1 21 LEU HA H 0.579 10.170 7.017 1.00 . A A . 21 LEU HA 1 1
16 9501 1 1 21 LEU HB2 H -1.163 8.083 7.126 1.00 . A A . 21 LEU HB2 1 1
16 9502 1 1 21 LEU HB3 H -0.075 7.701 8.471 1.00 . A A . 21 LEU HB3 1 1
16 9503 1 1 21 LEU HD11 H -2.535 11.024 8.090 1.00 . A A . 21 LEU HD11 1 1
16 9504 1 1 21 LEU HD12 H -3.366 9.541 8.555 1.00 . A A . 21 LEU HD12 1 1
16 9505 1 1 21 LEU HD13 H -2.489 9.618 7.026 1.00 . A A . 21 LEU HD13 1 1
16 9506 1 1 21 LEU HD21 H -1.650 9.538 10.851 1.00 . A A . 21 LEU HD21 1 1
16 9507 1 1 21 LEU HD22 H -0.813 8.076 10.329 1.00 . A A . 21 LEU HD22 1 1
16 9508 1 1 21 LEU HD23 H -2.530 8.278 9.983 1.00 . A A . 21 LEU HD23 1 1
16 9509 1 1 21 LEU HG H -0.619 10.321 8.964 1.00 . A A . 21 LEU HG 1 1
16 9510 1 1 21 LEU N N 0.738 8.576 5.715 1.00 . A A . 21 LEU N 1 1
16 9511 1 1 21 LEU O O 2.423 9.541 8.700 1.00 . A A . 21 LEU O 1 1
16 9512 1 1 22 GLY C C 3.828 6.069 8.828 1.00 . A A . 22 GLY C 1 1
16 9513 1 1 22 GLY CA C 3.936 7.348 8.022 1.00 . A A . 22 GLY CA 1 1
16 9514 1 1 22 GLY H H 2.307 7.171 6.680 1.00 . A A . 22 GLY H 1 1
16 9515 1 1 22 GLY HA2 H 4.680 7.213 7.250 1.00 . A A . 22 GLY HA2 1 1
16 9516 1 1 22 GLY HA3 H 4.253 8.146 8.678 1.00 . A A . 22 GLY HA3 1 1
16 9517 1 1 22 GLY N N 2.679 7.721 7.402 1.00 . A A . 22 GLY N 1 1
16 9518 1 1 22 GLY O O 4.507 5.905 9.841 1.00 . A A . 22 GLY O 1 1
16 9519 1 1 23 ASN C C 3.517 2.762 8.352 1.00 . A A . 23 ASN C 1 1
16 9520 1 1 23 ASN CA C 2.775 3.885 9.066 1.00 . A A . 23 ASN CA 1 1
16 9521 1 1 23 ASN CB C 1.283 3.553 9.152 1.00 . A A . 23 ASN CB 1 1
16 9522 1 1 23 ASN CG C 0.546 4.453 10.122 1.00 . A A . 23 ASN CG 1 1
16 9523 1 1 23 ASN H H 2.458 5.344 7.564 1.00 . A A . 23 ASN H 1 1
16 9524 1 1 23 ASN HA H 3.170 3.987 10.066 1.00 . A A . 23 ASN HA 1 1
16 9525 1 1 23 ASN HB2 H 0.842 3.667 8.162 1.00 . A A . 23 ASN HB2 1 1
16 9526 1 1 23 ASN HB3 H 1.165 2.532 9.476 1.00 . A A . 23 ASN HB3 1 1
16 9527 1 1 23 ASN HD21 H 1.567 3.688 11.647 1.00 . A A . 23 ASN HD21 1 1
16 9528 1 1 23 ASN HD22 H 0.414 4.908 12.055 1.00 . A A . 23 ASN HD22 1 1
16 9529 1 1 23 ASN N N 2.971 5.158 8.377 1.00 . A A . 23 ASN N 1 1
16 9530 1 1 23 ASN ND2 N 0.876 4.339 11.404 1.00 . A A . 23 ASN ND2 1 1
16 9531 1 1 23 ASN O O 3.121 1.597 8.423 1.00 . A A . 23 ASN O 1 1
16 9532 1 1 23 ASN OD1 O -0.311 5.245 9.726 1.00 . A A . 23 ASN OD1 1 1
16 9533 1 1 24 LEU C C 6.703 2.753 6.448 1.00 . A A . 24 LEU C 1 1
16 9534 1 1 24 LEU CA C 5.398 2.135 6.938 1.00 . A A . 24 LEU CA 1 1
16 9535 1 1 24 LEU CB C 4.606 1.581 5.753 1.00 . A A . 24 LEU CB 1 1
16 9536 1 1 24 LEU CD1 C 2.425 0.355 5.602 1.00 . A A . 24 LEU CD1 1 1
16 9537 1 1 24 LEU CD2 C 4.571 -0.865 5.201 1.00 . A A . 24 LEU CD2 1 1
16 9538 1 1 24 LEU CG C 3.892 0.249 5.986 1.00 . A A . 24 LEU CG 1 1
16 9539 1 1 24 LEU H H 4.864 4.057 7.645 1.00 . A A . 24 LEU H 1 1
16 9540 1 1 24 LEU HA H 5.628 1.327 7.617 1.00 . A A . 24 LEU HA 1 1
16 9541 1 1 24 LEU HB2 H 3.853 2.319 5.481 1.00 . A A . 24 LEU HB2 1 1
16 9542 1 1 24 LEU HB3 H 5.294 1.449 4.930 1.00 . A A . 24 LEU HB3 1 1
16 9543 1 1 24 LEU HD11 H 2.332 0.931 4.693 1.00 . A A . 24 LEU HD11 1 1
16 9544 1 1 24 LEU HD12 H 1.880 0.845 6.394 1.00 . A A . 24 LEU HD12 1 1
16 9545 1 1 24 LEU HD13 H 2.021 -0.635 5.446 1.00 . A A . 24 LEU HD13 1 1
16 9546 1 1 24 LEU HD21 H 4.016 -1.782 5.327 1.00 . A A . 24 LEU HD21 1 1
16 9547 1 1 24 LEU HD22 H 5.578 -1.000 5.569 1.00 . A A . 24 LEU HD22 1 1
16 9548 1 1 24 LEU HD23 H 4.602 -0.602 4.155 1.00 . A A . 24 LEU HD23 1 1
16 9549 1 1 24 LEU HG H 3.944 0.000 7.036 1.00 . A A . 24 LEU HG 1 1
16 9550 1 1 24 LEU N N 4.598 3.115 7.665 1.00 . A A . 24 LEU N 1 1
16 9551 1 1 24 LEU O O 6.771 3.292 5.343 1.00 . A A . 24 LEU O 1 1
16 9552 1 1 25 SER C C 9.934 2.158 6.303 1.00 . A A . 25 SER C 1 1
16 9553 1 1 25 SER CA C 9.042 3.224 6.930 1.00 . A A . 25 SER CA 1 1
16 9554 1 1 25 SER CB C 9.721 3.806 8.172 1.00 . A A . 25 SER CB 1 1
16 9555 1 1 25 SER H H 7.622 2.230 8.145 1.00 . A A . 25 SER H 1 1
16 9556 1 1 25 SER HA H 8.886 4.015 6.212 1.00 . A A . 25 SER HA 1 1
16 9557 1 1 25 SER HB2 H 9.528 3.153 9.023 1.00 . A A . 25 SER HB2 1 1
16 9558 1 1 25 SER HB3 H 10.786 3.870 8.001 1.00 . A A . 25 SER HB3 1 1
16 9559 1 1 25 SER HG H 9.620 5.739 7.859 1.00 . A A . 25 SER HG 1 1
16 9560 1 1 25 SER N N 7.738 2.671 7.278 1.00 . A A . 25 SER N 1 1
16 9561 1 1 25 SER O O 10.746 2.450 5.424 1.00 . A A . 25 SER O 1 1
16 9562 1 1 25 SER OG O 9.227 5.102 8.462 1.00 . A A . 25 SER OG 1 1
16 9563 1 1 26 ASP C C 10.402 -0.322 4.735 1.00 . A A . 26 ASP C 1 1
16 9564 1 1 26 ASP CA C 10.570 -0.191 6.246 1.00 . A A . 26 ASP CA 1 1
16 9565 1 1 26 ASP CB C 10.163 -1.495 6.932 1.00 . A A . 26 ASP CB 1 1
16 9566 1 1 26 ASP CG C 11.355 -2.371 7.265 1.00 . A A . 26 ASP CG 1 1
16 9567 1 1 26 ASP H H 9.117 0.750 7.464 1.00 . A A . 26 ASP H 1 1
16 9568 1 1 26 ASP HA H 11.608 0.010 6.463 1.00 . A A . 26 ASP HA 1 1
16 9569 1 1 26 ASP HB2 H 9.635 -1.256 7.855 1.00 . A A . 26 ASP HB2 1 1
16 9570 1 1 26 ASP HB3 H 9.504 -2.047 6.279 1.00 . A A . 26 ASP HB3 1 1
16 9571 1 1 26 ASP HD2 H 12.024 -3.743 8.326 1.00 . A A . 26 ASP HD2 1 1
16 9572 1 1 26 ASP N N 9.779 0.921 6.762 1.00 . A A . 26 ASP N 1 1
16 9573 1 1 26 ASP O O 11.343 -0.671 4.023 1.00 . A A . 26 ASP O 1 1
16 9574 1 1 26 ASP OD1 O 12.413 -2.202 6.622 1.00 . A A . 26 ASP OD1 1 1
16 9575 1 1 26 ASP OD2 O 11.231 -3.224 8.168 1.00 . A A . 26 ASP OD2 1 1
16 9576 1 1 27 VAL C C 9.652 0.946 2.046 1.00 . A A . 27 VAL C 1 1
16 9577 1 1 27 VAL CA C 8.903 -0.128 2.827 1.00 . A A . 27 VAL CA 1 1
16 9578 1 1 27 VAL CB C 7.393 0.013 2.554 1.00 . A A . 27 VAL CB 1 1
16 9579 1 1 27 VAL CG1 C 6.930 1.434 2.840 1.00 . A A . 27 VAL CG1 1 1
16 9580 1 1 27 VAL CG2 C 7.073 -0.382 1.120 1.00 . A A . 27 VAL CG2 1 1
16 9581 1 1 27 VAL H H 8.485 0.233 4.871 1.00 . A A . 27 VAL H 1 1
16 9582 1 1 27 VAL HA H 9.221 -1.100 2.479 1.00 . A A . 27 VAL HA 1 1
16 9583 1 1 27 VAL HB H 6.863 -0.655 3.217 1.00 . A A . 27 VAL HB 1 1
16 9584 1 1 27 VAL HG11 H 7.162 2.066 1.995 1.00 . A A . 27 VAL HG11 1 1
16 9585 1 1 27 VAL HG12 H 5.863 1.437 3.012 1.00 . A A . 27 VAL HG12 1 1
16 9586 1 1 27 VAL HG13 H 7.437 1.809 3.717 1.00 . A A . 27 VAL HG13 1 1
16 9587 1 1 27 VAL HG21 H 6.149 0.086 0.815 1.00 . A A . 27 VAL HG21 1 1
16 9588 1 1 27 VAL HG22 H 7.872 -0.059 0.471 1.00 . A A . 27 VAL HG22 1 1
16 9589 1 1 27 VAL HG23 H 6.969 -1.455 1.058 1.00 . A A . 27 VAL HG23 1 1
16 9590 1 1 27 VAL N N 9.195 -0.040 4.253 1.00 . A A . 27 VAL N 1 1
16 9591 1 1 27 VAL O O 10.029 0.740 0.893 1.00 . A A . 27 VAL O 1 1
16 9592 1 1 28 ASN C C 11.989 2.792 1.662 1.00 . A A . 28 ASN C 1 1
16 9593 1 1 28 ASN CA C 10.571 3.200 2.047 1.00 . A A . 28 ASN CA 1 1
16 9594 1 1 28 ASN CB C 10.613 4.410 2.984 1.00 . A A . 28 ASN CB 1 1
16 9595 1 1 28 ASN CG C 11.016 5.684 2.266 1.00 . A A . 28 ASN CG 1 1
16 9596 1 1 28 ASN H H 9.541 2.197 3.601 1.00 . A A . 28 ASN H 1 1
16 9597 1 1 28 ASN HA H 10.029 3.469 1.153 1.00 . A A . 28 ASN HA 1 1
16 9598 1 1 28 ASN HB2 H 9.624 4.549 3.420 1.00 . A A . 28 ASN HB2 1 1
16 9599 1 1 28 ASN HB3 H 11.325 4.221 3.773 1.00 . A A . 28 ASN HB3 1 1
16 9600 1 1 28 ASN HD21 H 12.682 5.795 3.345 1.00 . A A . 28 ASN HD21 1 1
16 9601 1 1 28 ASN HD22 H 12.450 7.058 2.191 1.00 . A A . 28 ASN HD22 1 1
16 9602 1 1 28 ASN N N 9.865 2.092 2.683 1.00 . A A . 28 ASN N 1 1
16 9603 1 1 28 ASN ND2 N 12.165 6.234 2.637 1.00 . A A . 28 ASN ND2 1 1
16 9604 1 1 28 ASN O O 12.504 3.207 0.625 1.00 . A A . 28 ASN O 1 1
16 9605 1 1 28 ASN OD1 O 10.302 6.167 1.386 1.00 . A A . 28 ASN OD1 1 1
16 9606 1 1 29 GLN C C 14.007 0.546 1.070 1.00 . A A . 29 GLN C 1 1
16 9607 1 1 29 GLN CA C 13.973 1.512 2.251 1.00 . A A . 29 GLN CA 1 1
16 9608 1 1 29 GLN CB C 14.542 0.832 3.498 1.00 . A A . 29 GLN CB 1 1
16 9609 1 1 29 GLN CD C 15.444 1.299 5.811 1.00 . A A . 29 GLN CD 1 1
16 9610 1 1 29 GLN CG C 15.377 1.759 4.368 1.00 . A A . 29 GLN CG 1 1
16 9611 1 1 29 GLN H H 12.150 1.679 3.315 1.00 . A A . 29 GLN H 1 1
16 9612 1 1 29 GLN HA H 14.579 2.372 2.013 1.00 . A A . 29 GLN HA 1 1
16 9613 1 1 29 GLN HB2 H 13.711 0.456 4.094 1.00 . A A . 29 GLN HB2 1 1
16 9614 1 1 29 GLN HB3 H 15.167 0.007 3.189 1.00 . A A . 29 GLN HB3 1 1
16 9615 1 1 29 GLN HE21 H 13.461 1.321 5.938 1.00 . A A . 29 GLN HE21 1 1
16 9616 1 1 29 GLN HE22 H 14.299 0.840 7.369 1.00 . A A . 29 GLN HE22 1 1
16 9617 1 1 29 GLN HG2 H 16.390 1.800 3.966 1.00 . A A . 29 GLN HG2 1 1
16 9618 1 1 29 GLN HG3 H 14.941 2.747 4.339 1.00 . A A . 29 GLN HG3 1 1
16 9619 1 1 29 GLN N N 12.614 1.975 2.505 1.00 . A A . 29 GLN N 1 1
16 9620 1 1 29 GLN NE2 N 14.285 1.138 6.437 1.00 . A A . 29 GLN NE2 1 1
16 9621 1 1 29 GLN O O 14.984 0.499 0.323 1.00 . A A . 29 GLN O 1 1
16 9622 1 1 29 GLN OE1 O 16.528 1.092 6.358 1.00 . A A . 29 GLN OE1 1 1
16 9623 1 1 30 ALA C C 12.871 -0.486 -1.535 1.00 . A A . 30 ALA C 1 1
16 9624 1 1 30 ALA CA C 12.842 -1.185 -0.181 1.00 . A A . 30 ALA CA 1 1
16 9625 1 1 30 ALA CB C 11.578 -2.019 -0.042 1.00 . A A . 30 ALA CB 1 1
16 9626 1 1 30 ALA H H 12.188 -0.139 1.538 1.00 . A A . 30 ALA H 1 1
16 9627 1 1 30 ALA HA H 13.692 -1.850 -0.112 1.00 . A A . 30 ALA HA 1 1
16 9628 1 1 30 ALA HB1 H 11.469 -2.338 0.984 1.00 . A A . 30 ALA HB1 1 1
16 9629 1 1 30 ALA HB2 H 10.722 -1.425 -0.326 1.00 . A A . 30 ALA HB2 1 1
16 9630 1 1 30 ALA HB3 H 11.645 -2.885 -0.683 1.00 . A A . 30 ALA HB3 1 1
16 9631 1 1 30 ALA N N 12.935 -0.223 0.909 1.00 . A A . 30 ALA N 1 1
16 9632 1 1 30 ALA O O 13.296 -1.066 -2.534 1.00 . A A . 30 ALA O 1 1
16 9633 1 1 31 SER C C 13.775 1.618 -3.420 1.00 . A A . 31 SER C 1 1
16 9634 1 1 31 SER CA C 12.386 1.539 -2.794 1.00 . A A . 31 SER CA 1 1
16 9635 1 1 31 SER CB C 11.856 2.950 -2.521 1.00 . A A . 31 SER CB 1 1
16 9636 1 1 31 SER H H 12.091 1.171 -0.730 1.00 . A A . 31 SER H 1 1
16 9637 1 1 31 SER HA H 11.720 1.043 -3.483 1.00 . A A . 31 SER HA 1 1
16 9638 1 1 31 SER HB2 H 11.344 3.316 -3.411 1.00 . A A . 31 SER HB2 1 1
16 9639 1 1 31 SER HB3 H 11.163 2.915 -1.693 1.00 . A A . 31 SER HB3 1 1
16 9640 1 1 31 SER HG H 12.814 4.649 -2.700 1.00 . A A . 31 SER HG 1 1
16 9641 1 1 31 SER N N 12.416 0.763 -1.561 1.00 . A A . 31 SER N 1 1
16 9642 1 1 31 SER O O 13.912 1.839 -4.624 1.00 . A A . 31 SER O 1 1
16 9643 1 1 31 SER OG O 12.912 3.837 -2.196 1.00 . A A . 31 SER OG 1 1
16 9644 1 1 32 ARG C C 16.495 0.287 -3.955 1.00 . A A . 32 ARG C 1 1
16 9645 1 1 32 ARG CA C 16.178 1.488 -3.068 1.00 . A A . 32 ARG CA 1 1
16 9646 1 1 32 ARG CB C 17.145 1.528 -1.882 1.00 . A A . 32 ARG CB 1 1
16 9647 1 1 32 ARG CD C 19.437 2.103 -1.023 1.00 . A A . 32 ARG CD 1 1
16 9648 1 1 32 ARG CG C 18.493 2.148 -2.216 1.00 . A A . 32 ARG CG 1 1
16 9649 1 1 32 ARG CZ C 19.315 2.478 1.403 1.00 . A A . 32 ARG CZ 1 1
16 9650 1 1 32 ARG H H 14.626 1.265 -1.647 1.00 . A A . 32 ARG H 1 1
16 9651 1 1 32 ARG HA H 16.297 2.391 -3.647 1.00 . A A . 32 ARG HA 1 1
16 9652 1 1 32 ARG HB2 H 16.686 2.112 -1.084 1.00 . A A . 32 ARG HB2 1 1
16 9653 1 1 32 ARG HB3 H 17.313 0.520 -1.536 1.00 . A A . 32 ARG HB3 1 1
16 9654 1 1 32 ARG HD2 H 19.721 1.068 -0.834 1.00 . A A . 32 ARG HD2 1 1
16 9655 1 1 32 ARG HD3 H 20.319 2.678 -1.259 1.00 . A A . 32 ARG HD3 1 1
16 9656 1 1 32 ARG HE H 17.999 3.174 0.075 1.00 . A A . 32 ARG HE 1 1
16 9657 1 1 32 ARG HG2 H 18.940 1.596 -3.043 1.00 . A A . 32 ARG HG2 1 1
16 9658 1 1 32 ARG HG3 H 18.344 3.175 -2.507 1.00 . A A . 32 ARG HG3 1 1
16 9659 1 1 32 ARG HH11 H 20.892 1.377 0.791 1.00 . A A . 32 ARG HH11 1 1
16 9660 1 1 32 ARG HH12 H 20.795 1.650 2.500 1.00 . A A . 32 ARG HH12 1 1
16 9661 1 1 32 ARG HH21 H 17.860 3.539 2.322 1.00 . A A . 32 ARG HH21 1 1
16 9662 1 1 32 ARG HH22 H 19.069 2.878 3.370 1.00 . A A . 32 ARG HH22 1 1
16 9663 1 1 32 ARG N N 14.800 1.437 -2.596 1.00 . A A . 32 ARG N 1 1
16 9664 1 1 32 ARG NE N 18.821 2.652 0.182 1.00 . A A . 32 ARG NE 1 1
16 9665 1 1 32 ARG NH1 N 20.426 1.776 1.579 1.00 . A A . 32 ARG NH1 1 1
16 9666 1 1 32 ARG NH2 N 18.698 3.010 2.450 1.00 . A A . 32 ARG NH2 1 1
16 9667 1 1 32 ARG O O 17.481 0.293 -4.694 1.00 . A A . 32 ARG O 1 1
16 9668 1 1 33 ILE C C 14.521 -2.429 -5.257 1.00 . A A . 33 ILE C 1 1
16 9669 1 1 33 ILE CA C 15.842 -1.942 -4.674 1.00 . A A . 33 ILE CA 1 1
16 9670 1 1 33 ILE CB C 16.471 -3.074 -3.840 1.00 . A A . 33 ILE CB 1 1
16 9671 1 1 33 ILE CD1 C 17.031 -2.130 -1.543 1.00 . A A . 33 ILE CD1 1 1
16 9672 1 1 33 ILE CG1 C 17.552 -2.515 -2.912 1.00 . A A . 33 ILE CG1 1 1
16 9673 1 1 33 ILE CG2 C 17.053 -4.144 -4.752 1.00 . A A . 33 ILE CG2 1 1
16 9674 1 1 33 ILE H H 14.886 -0.681 -3.270 1.00 . A A . 33 ILE H 1 1
16 9675 1 1 33 ILE HA H 16.515 -1.703 -5.484 1.00 . A A . 33 ILE HA 1 1
16 9676 1 1 33 ILE HB H 15.694 -3.527 -3.244 1.00 . A A . 33 ILE HB 1 1
16 9677 1 1 33 ILE HD11 H 16.933 -3.018 -0.934 1.00 . A A . 33 ILE HD11 1 1
16 9678 1 1 33 ILE HD12 H 17.725 -1.449 -1.073 1.00 . A A . 33 ILE HD12 1 1
16 9679 1 1 33 ILE HD13 H 16.068 -1.655 -1.643 1.00 . A A . 33 ILE HD13 1 1
16 9680 1 1 33 ILE HG12 H 18.324 -3.274 -2.788 1.00 . A A . 33 ILE HG12 1 1
16 9681 1 1 33 ILE HG13 H 17.983 -1.632 -3.363 1.00 . A A . 33 ILE HG13 1 1
16 9682 1 1 33 ILE HG21 H 17.804 -4.706 -4.215 1.00 . A A . 33 ILE HG21 1 1
16 9683 1 1 33 ILE HG22 H 16.265 -4.810 -5.072 1.00 . A A . 33 ILE HG22 1 1
16 9684 1 1 33 ILE HG23 H 17.503 -3.677 -5.615 1.00 . A A . 33 ILE HG23 1 1
16 9685 1 1 33 ILE N N 15.653 -0.737 -3.877 1.00 . A A . 33 ILE N 1 1
16 9686 1 1 33 ILE O O 14.423 -3.555 -5.742 1.00 . A A . 33 ILE O 1 1
16 9687 1 1 34 ASN C C 11.860 -1.075 -6.963 1.00 . A A . 34 ASN C 1 1
16 9688 1 1 34 ASN CA C 12.191 -1.913 -5.732 1.00 . A A . 34 ASN CA 1 1
16 9689 1 1 34 ASN CB C 11.121 -1.708 -4.658 1.00 . A A . 34 ASN CB 1 1
16 9690 1 1 34 ASN CG C 10.739 -3.001 -3.965 1.00 . A A . 34 ASN CG 1 1
16 9691 1 1 34 ASN H H 13.647 -0.688 -4.808 1.00 . A A . 34 ASN H 1 1
16 9692 1 1 34 ASN HA H 12.207 -2.955 -6.015 1.00 . A A . 34 ASN HA 1 1
16 9693 1 1 34 ASN HB2 H 11.503 -1.010 -3.914 1.00 . A A . 34 ASN HB2 1 1
16 9694 1 1 34 ASN HB3 H 10.236 -1.291 -5.115 1.00 . A A . 34 ASN HB3 1 1
16 9695 1 1 34 ASN HD21 H 12.483 -3.032 -3.010 1.00 . A A . 34 ASN HD21 1 1
16 9696 1 1 34 ASN HD22 H 11.416 -4.347 -2.669 1.00 . A A . 34 ASN HD22 1 1
16 9697 1 1 34 ASN N N 13.507 -1.571 -5.209 1.00 . A A . 34 ASN N 1 1
16 9698 1 1 34 ASN ND2 N 11.636 -3.511 -3.129 1.00 . A A . 34 ASN ND2 1 1
16 9699 1 1 34 ASN O O 11.071 -1.486 -7.815 1.00 . A A . 34 ASN O 1 1
16 9700 1 1 34 ASN OD1 O 9.651 -3.535 -4.179 1.00 . A A . 34 ASN OD1 1 1
16 9701 1 1 35 ARG C C 12.617 0.329 -9.493 1.00 . A A . 35 ARG C 1 1
16 9702 1 1 35 ARG CA C 12.240 1.000 -8.175 1.00 . A A . 35 ARG CA 1 1
16 9703 1 1 35 ARG CB C 13.044 2.289 -8.000 1.00 . A A . 35 ARG CB 1 1
16 9704 1 1 35 ARG CD C 15.307 3.352 -7.729 1.00 . A A . 35 ARG CD 1 1
16 9705 1 1 35 ARG CG C 14.547 2.092 -8.112 1.00 . A A . 35 ARG CG 1 1
16 9706 1 1 35 ARG CZ C 17.108 4.008 -6.190 1.00 . A A . 35 ARG CZ 1 1
16 9707 1 1 35 ARG H H 13.086 0.375 -6.338 1.00 . A A . 35 ARG H 1 1
16 9708 1 1 35 ARG HA H 11.187 1.243 -8.197 1.00 . A A . 35 ARG HA 1 1
16 9709 1 1 35 ARG HB2 H 12.732 2.996 -8.769 1.00 . A A . 35 ARG HB2 1 1
16 9710 1 1 35 ARG HB3 H 12.830 2.704 -7.025 1.00 . A A . 35 ARG HB3 1 1
16 9711 1 1 35 ARG HD2 H 15.702 3.817 -8.633 1.00 . A A . 35 ARG HD2 1 1
16 9712 1 1 35 ARG HD3 H 14.624 4.033 -7.245 1.00 . A A . 35 ARG HD3 1 1
16 9713 1 1 35 ARG HE H 16.653 2.127 -6.676 1.00 . A A . 35 ARG HE 1 1
16 9714 1 1 35 ARG HG2 H 14.848 1.282 -7.447 1.00 . A A . 35 ARG HG2 1 1
16 9715 1 1 35 ARG HG3 H 14.790 1.829 -9.130 1.00 . A A . 35 ARG HG3 1 1
16 9716 1 1 35 ARG HH11 H 16.058 5.543 -6.975 1.00 . A A . 35 ARG HH11 1 1
16 9717 1 1 35 ARG HH12 H 17.330 5.995 -5.889 1.00 . A A . 35 ARG HH12 1 1
16 9718 1 1 35 ARG HH21 H 18.333 2.707 -5.244 1.00 . A A . 35 ARG HH21 1 1
16 9719 1 1 35 ARG HH22 H 18.625 4.380 -4.906 1.00 . A A . 35 ARG HH22 1 1
16 9720 1 1 35 ARG N N 12.468 0.104 -7.049 1.00 . A A . 35 ARG N 1 1
16 9721 1 1 35 ARG NE N 16.415 3.066 -6.820 1.00 . A A . 35 ARG NE 1 1
16 9722 1 1 35 ARG NH1 N 16.807 5.287 -6.366 1.00 . A A . 35 ARG NH1 1 1
16 9723 1 1 35 ARG NH2 N 18.104 3.671 -5.379 1.00 . A A . 35 ARG NH2 1 1
16 9724 1 1 35 ARG O O 12.081 0.664 -10.549 1.00 . A A . 35 ARG O 1 1
16 9725 1 1 36 LYS C C 14.469 -0.372 -11.685 1.00 . A A . 36 LYS C 1 1
16 9726 1 1 36 LYS CA C 13.994 -1.340 -10.607 1.00 . A A . 36 LYS CA 1 1
16 9727 1 1 36 LYS CB C 12.865 -2.217 -11.155 1.00 . A A . 36 LYS CB 1 1
16 9728 1 1 36 LYS CD C 10.784 -3.260 -10.210 1.00 . A A . 36 LYS CD 1 1
16 9729 1 1 36 LYS CE C 10.324 -4.316 -11.204 1.00 . A A . 36 LYS CE 1 1
16 9730 1 1 36 LYS CG C 12.299 -3.190 -10.136 1.00 . A A . 36 LYS CG 1 1
16 9731 1 1 36 LYS H H 13.934 -0.842 -8.549 1.00 . A A . 36 LYS H 1 1
16 9732 1 1 36 LYS HA H 14.819 -1.972 -10.317 1.00 . A A . 36 LYS HA 1 1
16 9733 1 1 36 LYS HB2 H 12.059 -1.566 -11.493 1.00 . A A . 36 LYS HB2 1 1
16 9734 1 1 36 LYS HB3 H 13.241 -2.784 -11.994 1.00 . A A . 36 LYS HB3 1 1
16 9735 1 1 36 LYS HD2 H 10.392 -3.507 -9.223 1.00 . A A . 36 LYS HD2 1 1
16 9736 1 1 36 LYS HD3 H 10.403 -2.297 -10.519 1.00 . A A . 36 LYS HD3 1 1
16 9737 1 1 36 LYS HE2 H 10.317 -3.883 -12.204 1.00 . A A . 36 LYS HE2 1 1
16 9738 1 1 36 LYS HE3 H 11.018 -5.142 -11.179 1.00 . A A . 36 LYS HE3 1 1
16 9739 1 1 36 LYS HG2 H 12.709 -4.182 -10.329 1.00 . A A . 36 LYS HG2 1 1
16 9740 1 1 36 LYS HG3 H 12.588 -2.868 -9.146 1.00 . A A . 36 LYS HG3 1 1
16 9741 1 1 36 LYS HZ1 H 8.612 -5.424 -11.657 1.00 . A A . 36 LYS HZ1 1 1
16 9742 1 1 36 LYS HZ2 H 8.303 -4.022 -10.763 1.00 . A A . 36 LYS HZ2 1 1
16 9743 1 1 36 LYS HZ3 H 8.979 -5.374 -10.006 1.00 . A A . 36 LYS HZ3 1 1
16 9744 1 1 36 LYS N N 13.543 -0.621 -9.421 1.00 . A A . 36 LYS N 1 1
16 9745 1 1 36 LYS NZ N 8.958 -4.820 -10.885 1.00 . A A . 36 LYS NZ 1 1
16 9746 1 1 36 LYS O O 13.794 -0.171 -12.694 1.00 . A A . 36 LYS O 1 1
16 9747 1 1 37 LYS C C 17.289 0.510 -13.259 1.00 . A A . 37 LYS C 1 1
16 9748 1 1 37 LYS CA C 16.202 1.171 -12.417 1.00 . A A . 37 LYS CA 1 1
16 9749 1 1 37 LYS CB C 16.779 2.384 -11.682 1.00 . A A . 37 LYS CB 1 1
16 9750 1 1 37 LYS CD C 17.091 4.787 -12.340 1.00 . A A . 37 LYS CD 1 1
16 9751 1 1 37 LYS CE C 16.406 6.132 -12.529 1.00 . A A . 37 LYS CE 1 1
16 9752 1 1 37 LYS CG C 16.087 3.691 -12.027 1.00 . A A . 37 LYS CG 1 1
16 9753 1 1 37 LYS H H 16.125 0.026 -10.639 1.00 . A A . 37 LYS H 1 1
16 9754 1 1 37 LYS HA H 15.408 1.503 -13.070 1.00 . A A . 37 LYS HA 1 1
16 9755 1 1 37 LYS HB2 H 16.680 2.214 -10.610 1.00 . A A . 37 LYS HB2 1 1
16 9756 1 1 37 LYS HB3 H 17.826 2.478 -11.933 1.00 . A A . 37 LYS HB3 1 1
16 9757 1 1 37 LYS HD2 H 17.802 4.864 -11.516 1.00 . A A . 37 LYS HD2 1 1
16 9758 1 1 37 LYS HD3 H 17.618 4.533 -13.248 1.00 . A A . 37 LYS HD3 1 1
16 9759 1 1 37 LYS HE2 H 15.547 6.190 -11.861 1.00 . A A . 37 LYS HE2 1 1
16 9760 1 1 37 LYS HE3 H 17.106 6.916 -12.277 1.00 . A A . 37 LYS HE3 1 1
16 9761 1 1 37 LYS HG2 H 15.451 3.535 -12.898 1.00 . A A . 37 LYS HG2 1 1
16 9762 1 1 37 LYS HG3 H 15.480 4.000 -11.187 1.00 . A A . 37 LYS HG3 1 1
16 9763 1 1 37 LYS HZ1 H 15.231 7.085 -13.970 1.00 . A A . 37 LYS HZ1 1 1
16 9764 1 1 37 LYS HZ2 H 15.520 5.448 -14.292 1.00 . A A . 37 LYS HZ2 1 1
16 9765 1 1 37 LYS HZ3 H 16.745 6.588 -14.539 1.00 . A A . 37 LYS HZ3 1 1
16 9766 1 1 37 LYS N N 15.634 0.227 -11.463 1.00 . A A . 37 LYS N 1 1
16 9767 1 1 37 LYS NZ N 15.942 6.328 -13.930 1.00 . A A . 37 LYS NZ 1 1
16 9768 1 1 37 LYS O O 17.549 0.921 -14.389 1.00 . A A . 37 LYS O 1 1
16 9769 1 1 38 LYS C C 18.468 -1.803 -14.721 1.00 . A A . 38 LYS C 1 1
16 9770 1 1 38 LYS CA C 18.976 -1.237 -13.399 1.00 . A A . 38 LYS CA 1 1
16 9771 1 1 38 LYS CB C 19.517 -2.370 -12.522 1.00 . A A . 38 LYS CB 1 1
16 9772 1 1 38 LYS CD C 19.756 -2.656 -10.038 1.00 . A A . 38 LYS CD 1 1
16 9773 1 1 38 LYS CE C 20.196 -4.110 -10.098 1.00 . A A . 38 LYS CE 1 1
16 9774 1 1 38 LYS CG C 20.215 -1.884 -11.264 1.00 . A A . 38 LYS CG 1 1
16 9775 1 1 38 LYS H H 17.669 -0.797 -11.794 1.00 . A A . 38 LYS H 1 1
16 9776 1 1 38 LYS HA H 19.776 -0.542 -13.603 1.00 . A A . 38 LYS HA 1 1
16 9777 1 1 38 LYS HB2 H 18.681 -3.006 -12.229 1.00 . A A . 38 LYS HB2 1 1
16 9778 1 1 38 LYS HB3 H 20.222 -2.951 -13.099 1.00 . A A . 38 LYS HB3 1 1
16 9779 1 1 38 LYS HD2 H 20.182 -2.194 -9.148 1.00 . A A . 38 LYS HD2 1 1
16 9780 1 1 38 LYS HD3 H 18.676 -2.617 -9.983 1.00 . A A . 38 LYS HD3 1 1
16 9781 1 1 38 LYS HE2 H 19.363 -4.718 -10.454 1.00 . A A . 38 LYS HE2 1 1
16 9782 1 1 38 LYS HE3 H 21.021 -4.195 -10.790 1.00 . A A . 38 LYS HE3 1 1
16 9783 1 1 38 LYS HG2 H 21.290 -2.016 -11.383 1.00 . A A . 38 LYS HG2 1 1
16 9784 1 1 38 LYS HG3 H 19.993 -0.836 -11.122 1.00 . A A . 38 LYS HG3 1 1
16 9785 1 1 38 LYS HZ1 H 20.637 -5.655 -8.761 1.00 . A A . 38 LYS HZ1 1 1
16 9786 1 1 38 LYS HZ2 H 19.974 -4.281 -8.028 1.00 . A A . 38 LYS HZ2 1 1
16 9787 1 1 38 LYS HZ3 H 21.585 -4.269 -8.545 1.00 . A A . 38 LYS HZ3 1 1
16 9788 1 1 38 LYS N N 17.920 -0.517 -12.700 1.00 . A A . 38 LYS N 1 1
16 9789 1 1 38 LYS NZ N 20.628 -4.615 -8.764 1.00 . A A . 38 LYS NZ 1 1
16 9790 1 1 38 LYS O O 19.226 -1.946 -15.680 1.00 . A A . 38 LYS O 1 1
16 9791 1 1 39 HIS C C 16.214 -1.560 -16.954 1.00 . A A . 39 HIS C 1 1
16 9792 1 1 39 HIS CA C 16.565 -2.673 -15.970 1.00 . A A . 39 HIS CA 1 1
16 9793 1 1 39 HIS CB C 15.309 -3.469 -15.613 1.00 . A A . 39 HIS CB 1 1
16 9794 1 1 39 HIS CD2 C 14.917 -5.806 -16.667 1.00 . A A . 39 HIS CD2 1 1
16 9795 1 1 39 HIS CE1 C 14.147 -5.154 -18.614 1.00 . A A . 39 HIS CE1 1 1
16 9796 1 1 39 HIS CG C 14.904 -4.452 -16.667 1.00 . A A . 39 HIS CG 1 1
16 9797 1 1 39 HIS H H 16.624 -1.988 -13.967 1.00 . A A . 39 HIS H 1 1
16 9798 1 1 39 HIS HA H 17.281 -3.333 -16.432 1.00 . A A . 39 HIS HA 1 1
16 9799 1 1 39 HIS HB2 H 15.493 -4.010 -14.684 1.00 . A A . 39 HIS HB2 1 1
16 9800 1 1 39 HIS HB3 H 14.487 -2.784 -15.463 1.00 . A A . 39 HIS HB3 1 1
16 9801 1 1 39 HIS HD1 H 14.290 -3.153 -18.208 1.00 . A A . 39 HIS HD1 1 1
16 9802 1 1 39 HIS HD2 H 15.239 -6.445 -15.857 1.00 . A A . 39 HIS HD2 1 1
16 9803 1 1 39 HIS HE1 H 13.755 -5.165 -19.619 1.00 . A A . 39 HIS HE1 1 1
16 9804 1 1 39 HIS HE2 H 14.336 -7.176 -18.183 1.00 . A A . 39 HIS HE2 1 1
16 9805 1 1 39 HIS N N 17.178 -2.124 -14.764 1.00 . A A . 39 HIS N 1 1
16 9806 1 1 39 HIS ND1 N 14.419 -4.075 -17.901 1.00 . A A . 39 HIS ND1 1 1
16 9807 1 1 39 HIS NE2 N 14.442 -6.216 -17.888 1.00 . A A . 39 HIS NE2 1 1
16 9808 1 1 39 HIS O O 15.363 -0.715 -16.674 1.00 . A A . 39 HIS O 1 1
17 9809 1 1 1 GLY C C -22.365 2.142 5.644 1.00 . A A . 1 GLY C 1 1
17 9810 1 1 1 GLY CA C -23.064 1.641 6.893 1.00 . A A . 1 GLY CA 1 1
17 9811 1 1 1 GLY H1 H -24.653 3.037 6.796 1.00 . A A . 1 GLY H1 1 1
17 9812 1 1 1 GLY HA2 H -22.324 1.447 7.655 1.00 . A A . 1 GLY HA2 1 1
17 9813 1 1 1 GLY HA3 H -23.576 0.720 6.659 1.00 . A A . 1 GLY HA3 1 1
17 9814 1 1 1 GLY N N -24.031 2.595 7.409 1.00 . A A . 1 GLY N 1 1
17 9815 1 1 1 GLY O O -22.986 2.769 4.784 1.00 . A A . 1 GLY O 1 1
17 9816 1 1 2 THR C C -18.851 1.786 4.484 1.00 . A A . 2 THR C 1 1
17 9817 1 1 2 THR CA C -20.282 2.299 4.395 1.00 . A A . 2 THR CA 1 1
17 9818 1 1 2 THR CB C -20.260 3.833 4.271 1.00 . A A . 2 THR CB 1 1
17 9819 1 1 2 THR CG2 C -21.208 4.304 3.179 1.00 . A A . 2 THR CG2 1 1
17 9820 1 1 2 THR H H -20.629 1.368 6.264 1.00 . A A . 2 THR H 1 1
17 9821 1 1 2 THR HA H -20.745 1.895 3.506 1.00 . A A . 2 THR HA 1 1
17 9822 1 1 2 THR HB H -19.257 4.144 4.014 1.00 . A A . 2 THR HB 1 1
17 9823 1 1 2 THR HG1 H -20.108 4.040 6.227 1.00 . A A . 2 THR HG1 1 1
17 9824 1 1 2 THR HG21 H -22.158 4.573 3.619 1.00 . A A . 2 THR HG21 1 1
17 9825 1 1 2 THR HG22 H -21.356 3.507 2.463 1.00 . A A . 2 THR HG22 1 1
17 9826 1 1 2 THR HG23 H -20.786 5.163 2.682 1.00 . A A . 2 THR HG23 1 1
17 9827 1 1 2 THR N N -21.069 1.870 5.545 1.00 . A A . 2 THR N 1 1
17 9828 1 1 2 THR O O -17.921 2.420 3.985 1.00 . A A . 2 THR O 1 1
17 9829 1 1 2 THR OG1 O -20.628 4.431 5.520 1.00 . A A . 2 THR OG1 1 1
17 9830 1 1 3 TRP C C -16.847 -0.507 3.946 1.00 . A A . 3 TRP C 1 1
17 9831 1 1 3 TRP CA C -17.358 0.035 5.277 1.00 . A A . 3 TRP CA 1 1
17 9832 1 1 3 TRP CB C -17.401 -1.086 6.315 1.00 . A A . 3 TRP CB 1 1
17 9833 1 1 3 TRP CD1 C -18.858 -0.718 8.392 1.00 . A A . 3 TRP CD1 1 1
17 9834 1 1 3 TRP CD2 C -16.775 0.086 8.572 1.00 . A A . 3 TRP CD2 1 1
17 9835 1 1 3 TRP CE2 C -17.466 0.352 9.772 1.00 . A A . 3 TRP CE2 1 1
17 9836 1 1 3 TRP CE3 C -15.446 0.499 8.456 1.00 . A A . 3 TRP CE3 1 1
17 9837 1 1 3 TRP CG C -17.684 -0.599 7.704 1.00 . A A . 3 TRP CG 1 1
17 9838 1 1 3 TRP CH2 C -15.567 1.406 10.701 1.00 . A A . 3 TRP CH2 1 1
17 9839 1 1 3 TRP CZ2 C -16.870 1.012 10.843 1.00 . A A . 3 TRP CZ2 1 1
17 9840 1 1 3 TRP CZ3 C -14.856 1.155 9.519 1.00 . A A . 3 TRP CZ3 1 1
17 9841 1 1 3 TRP H H -19.459 0.174 5.499 1.00 . A A . 3 TRP H 1 1
17 9842 1 1 3 TRP HA H -16.684 0.806 5.619 1.00 . A A . 3 TRP HA 1 1
17 9843 1 1 3 TRP HB2 H -18.174 -1.800 6.029 1.00 . A A . 3 TRP HB2 1 1
17 9844 1 1 3 TRP HB3 H -16.448 -1.594 6.326 1.00 . A A . 3 TRP HB3 1 1
17 9845 1 1 3 TRP HD1 H -19.745 -1.191 8.001 1.00 . A A . 3 TRP HD1 1 1
17 9846 1 1 3 TRP HE1 H -19.438 -0.108 10.316 1.00 . A A . 3 TRP HE1 1 1
17 9847 1 1 3 TRP HE3 H -14.880 0.316 7.554 1.00 . A A . 3 TRP HE3 1 1
17 9848 1 1 3 TRP HH2 H -15.067 1.921 11.506 1.00 . A A . 3 TRP HH2 1 1
17 9849 1 1 3 TRP HZ2 H -17.404 1.212 11.760 1.00 . A A . 3 TRP HZ2 1 1
17 9850 1 1 3 TRP HZ3 H -13.830 1.482 9.447 1.00 . A A . 3 TRP HZ3 1 1
17 9851 1 1 3 TRP N N -18.679 0.634 5.122 1.00 . A A . 3 TRP N 1 1
17 9852 1 1 3 TRP NE1 N -18.734 -0.149 9.635 1.00 . A A . 3 TRP NE1 1 1
17 9853 1 1 3 TRP O O -15.640 -0.606 3.727 1.00 . A A . 3 TRP O 1 1
17 9854 1 1 4 ASP C C -16.903 -0.280 0.836 1.00 . A A . 4 ASP C 1 1
17 9855 1 1 4 ASP CA C -17.417 -1.388 1.750 1.00 . A A . 4 ASP CA 1 1
17 9856 1 1 4 ASP CB C -18.622 -2.076 1.108 1.00 . A A . 4 ASP CB 1 1
17 9857 1 1 4 ASP CG C -18.368 -3.542 0.821 1.00 . A A . 4 ASP CG 1 1
17 9858 1 1 4 ASP H H -18.719 -0.753 3.292 1.00 . A A . 4 ASP H 1 1
17 9859 1 1 4 ASP HA H -16.630 -2.115 1.890 1.00 . A A . 4 ASP HA 1 1
17 9860 1 1 4 ASP HB2 H -19.473 -1.994 1.784 1.00 . A A . 4 ASP HB2 1 1
17 9861 1 1 4 ASP HB3 H -18.858 -1.581 0.178 1.00 . A A . 4 ASP HB3 1 1
17 9862 1 1 4 ASP HD2 H -17.355 -4.784 -0.120 1.00 . A A . 4 ASP HD2 1 1
17 9863 1 1 4 ASP N N -17.774 -0.858 3.060 1.00 . A A . 4 ASP N 1 1
17 9864 1 1 4 ASP O O -15.910 -0.455 0.129 1.00 . A A . 4 ASP O 1 1
17 9865 1 1 4 ASP OD1 O -19.071 -4.393 1.405 1.00 . A A . 4 ASP OD1 1 1
17 9866 1 1 4 ASP OD2 O -17.462 -3.839 0.014 1.00 . A A . 4 ASP OD2 1 1
17 9867 1 1 5 ASP C C -16.032 2.753 0.655 1.00 . A A . 5 ASP C 1 1
17 9868 1 1 5 ASP CA C -17.198 1.997 0.028 1.00 . A A . 5 ASP CA 1 1
17 9869 1 1 5 ASP CB C -18.386 2.938 -0.170 1.00 . A A . 5 ASP CB 1 1
17 9870 1 1 5 ASP CG C -19.462 2.336 -1.052 1.00 . A A . 5 ASP CG 1 1
17 9871 1 1 5 ASP H H -18.368 0.938 1.439 1.00 . A A . 5 ASP H 1 1
17 9872 1 1 5 ASP HA H -16.889 1.618 -0.935 1.00 . A A . 5 ASP HA 1 1
17 9873 1 1 5 ASP HB2 H -18.818 3.168 0.804 1.00 . A A . 5 ASP HB2 1 1
17 9874 1 1 5 ASP HB3 H -18.039 3.852 -0.630 1.00 . A A . 5 ASP HB3 1 1
17 9875 1 1 5 ASP HD2 H -20.007 0.863 -2.043 1.00 . A A . 5 ASP HD2 1 1
17 9876 1 1 5 ASP N N -17.585 0.860 0.854 1.00 . A A . 5 ASP N 1 1
17 9877 1 1 5 ASP O O -15.081 3.128 -0.031 1.00 . A A . 5 ASP O 1 1
17 9878 1 1 5 ASP OD1 O -20.479 3.020 -1.301 1.00 . A A . 5 ASP OD1 1 1
17 9879 1 1 5 ASP OD2 O -19.288 1.181 -1.493 1.00 . A A . 5 ASP OD2 1 1
17 9880 1 1 6 ILE C C -13.841 2.802 2.888 1.00 . A A . 6 ILE C 1 1
17 9881 1 1 6 ILE CA C -15.064 3.687 2.684 1.00 . A A . 6 ILE CA 1 1
17 9882 1 1 6 ILE CB C -15.560 4.184 4.054 1.00 . A A . 6 ILE CB 1 1
17 9883 1 1 6 ILE CD1 C -17.399 5.536 5.181 1.00 . A A . 6 ILE CD1 1 1
17 9884 1 1 6 ILE CG1 C -16.743 5.139 3.878 1.00 . A A . 6 ILE CG1 1 1
17 9885 1 1 6 ILE CG2 C -14.431 4.865 4.811 1.00 . A A . 6 ILE CG2 1 1
17 9886 1 1 6 ILE H H -16.896 2.651 2.455 1.00 . A A . 6 ILE H 1 1
17 9887 1 1 6 ILE HA H -14.779 4.545 2.093 1.00 . A A . 6 ILE HA 1 1
17 9888 1 1 6 ILE HB H -15.880 3.329 4.628 1.00 . A A . 6 ILE HB 1 1
17 9889 1 1 6 ILE HD11 H -18.453 5.707 5.015 1.00 . A A . 6 ILE HD11 1 1
17 9890 1 1 6 ILE HD12 H -17.276 4.741 5.903 1.00 . A A . 6 ILE HD12 1 1
17 9891 1 1 6 ILE HD13 H -16.941 6.438 5.554 1.00 . A A . 6 ILE HD13 1 1
17 9892 1 1 6 ILE HG12 H -16.384 6.041 3.383 1.00 . A A . 6 ILE HG12 1 1
17 9893 1 1 6 ILE HG13 H -17.490 4.662 3.259 1.00 . A A . 6 ILE HG13 1 1
17 9894 1 1 6 ILE HG21 H -14.124 4.241 5.638 1.00 . A A . 6 ILE HG21 1 1
17 9895 1 1 6 ILE HG22 H -13.593 5.019 4.146 1.00 . A A . 6 ILE HG22 1 1
17 9896 1 1 6 ILE HG23 H -14.772 5.819 5.186 1.00 . A A . 6 ILE HG23 1 1
17 9897 1 1 6 ILE N N -16.112 2.974 1.963 1.00 . A A . 6 ILE N 1 1
17 9898 1 1 6 ILE O O -12.724 3.177 2.535 1.00 . A A . 6 ILE O 1 1
17 9899 1 1 7 GLY C C -12.151 0.425 2.454 1.00 . A A . 7 GLY C 1 1
17 9900 1 1 7 GLY CA C -12.965 0.701 3.704 1.00 . A A . 7 GLY CA 1 1
17 9901 1 1 7 GLY H H -14.970 1.375 3.725 1.00 . A A . 7 GLY H 1 1
17 9902 1 1 7 GLY HA2 H -12.316 1.118 4.459 1.00 . A A . 7 GLY HA2 1 1
17 9903 1 1 7 GLY HA3 H -13.370 -0.234 4.069 1.00 . A A . 7 GLY HA3 1 1
17 9904 1 1 7 GLY N N -14.060 1.622 3.463 1.00 . A A . 7 GLY N 1 1
17 9905 1 1 7 GLY O O -10.963 0.118 2.537 1.00 . A A . 7 GLY O 1 1
17 9906 1 1 8 GLN C C -11.194 1.449 -0.328 1.00 . A A . 8 GLN C 1 1
17 9907 1 1 8 GLN CA C -12.123 0.293 0.026 1.00 . A A . 8 GLN CA 1 1
17 9908 1 1 8 GLN CB C -13.151 0.092 -1.089 1.00 . A A . 8 GLN CB 1 1
17 9909 1 1 8 GLN CD C -12.581 -2.019 -2.357 1.00 . A A . 8 GLN CD 1 1
17 9910 1 1 8 GLN CG C -13.497 -1.368 -1.339 1.00 . A A . 8 GLN CG 1 1
17 9911 1 1 8 GLN H H -13.742 0.783 1.297 1.00 . A A . 8 GLN H 1 1
17 9912 1 1 8 GLN HA H -11.533 -0.605 0.127 1.00 . A A . 8 GLN HA 1 1
17 9913 1 1 8 GLN HB2 H -14.063 0.620 -0.815 1.00 . A A . 8 GLN HB2 1 1
17 9914 1 1 8 GLN HB3 H -12.758 0.507 -2.005 1.00 . A A . 8 GLN HB3 1 1
17 9915 1 1 8 GLN HE21 H -13.010 -3.818 -1.627 1.00 . A A . 8 GLN HE21 1 1
17 9916 1 1 8 GLN HE22 H -11.904 -3.790 -2.954 1.00 . A A . 8 GLN HE22 1 1
17 9917 1 1 8 GLN HG2 H -13.419 -1.914 -0.398 1.00 . A A . 8 GLN HG2 1 1
17 9918 1 1 8 GLN HG3 H -14.513 -1.426 -1.702 1.00 . A A . 8 GLN HG3 1 1
17 9919 1 1 8 GLN N N -12.794 0.533 1.297 1.00 . A A . 8 GLN N 1 1
17 9920 1 1 8 GLN NE2 N -12.488 -3.342 -2.308 1.00 . A A . 8 GLN NE2 1 1
17 9921 1 1 8 GLN O O -10.136 1.250 -0.922 1.00 . A A . 8 GLN O 1 1
17 9922 1 1 8 GLN OE1 O -11.964 -1.339 -3.178 1.00 . A A . 8 GLN OE1 1 1
17 9923 1 1 9 GLY C C -9.640 3.996 0.725 1.00 . A A . 9 GLY C 1 1
17 9924 1 1 9 GLY CA C -10.793 3.833 -0.247 1.00 . A A . 9 GLY CA 1 1
17 9925 1 1 9 GLY H H -12.454 2.760 0.512 1.00 . A A . 9 GLY H 1 1
17 9926 1 1 9 GLY HA2 H -10.396 3.748 -1.247 1.00 . A A . 9 GLY HA2 1 1
17 9927 1 1 9 GLY HA3 H -11.421 4.712 -0.191 1.00 . A A . 9 GLY HA3 1 1
17 9928 1 1 9 GLY N N -11.599 2.662 0.042 1.00 . A A . 9 GLY N 1 1
17 9929 1 1 9 GLY O O -8.485 4.115 0.314 1.00 . A A . 9 GLY O 1 1
17 9930 1 1 10 ILE C C -7.810 3.136 2.861 1.00 . A A . 10 ILE C 1 1
17 9931 1 1 10 ILE CA C -8.935 4.151 3.048 1.00 . A A . 10 ILE CA 1 1
17 9932 1 1 10 ILE CB C -9.532 3.984 4.458 1.00 . A A . 10 ILE CB 1 1
17 9933 1 1 10 ILE CD1 C -9.054 4.397 6.924 1.00 . A A . 10 ILE CD1 1 1
17 9934 1 1 10 ILE CG1 C -8.488 4.333 5.521 1.00 . A A . 10 ILE CG1 1 1
17 9935 1 1 10 ILE CG2 C -10.040 2.565 4.653 1.00 . A A . 10 ILE CG2 1 1
17 9936 1 1 10 ILE H H -10.891 3.901 2.282 1.00 . A A . 10 ILE H 1 1
17 9937 1 1 10 ILE HA H -8.524 5.148 2.968 1.00 . A A . 10 ILE HA 1 1
17 9938 1 1 10 ILE HB H -10.369 4.658 4.550 1.00 . A A . 10 ILE HB 1 1
17 9939 1 1 10 ILE HD11 H -9.613 5.312 7.046 1.00 . A A . 10 ILE HD11 1 1
17 9940 1 1 10 ILE HD12 H -9.708 3.550 7.086 1.00 . A A . 10 ILE HD12 1 1
17 9941 1 1 10 ILE HD13 H -8.247 4.370 7.640 1.00 . A A . 10 ILE HD13 1 1
17 9942 1 1 10 ILE HG12 H -7.705 3.576 5.497 1.00 . A A . 10 ILE HG12 1 1
17 9943 1 1 10 ILE HG13 H -8.061 5.299 5.293 1.00 . A A . 10 ILE HG13 1 1
17 9944 1 1 10 ILE HG21 H -10.718 2.312 3.851 1.00 . A A . 10 ILE HG21 1 1
17 9945 1 1 10 ILE HG22 H -9.206 1.881 4.648 1.00 . A A . 10 ILE HG22 1 1
17 9946 1 1 10 ILE HG23 H -10.558 2.493 5.597 1.00 . A A . 10 ILE HG23 1 1
17 9947 1 1 10 ILE N N -9.952 4.002 2.016 1.00 . A A . 10 ILE N 1 1
17 9948 1 1 10 ILE O O -6.662 3.395 3.225 1.00 . A A . 10 ILE O 1 1
17 9949 1 1 11 GLY C C -6.078 1.383 1.089 1.00 . A A . 11 GLY C 1 1
17 9950 1 1 11 GLY CA C -7.156 0.952 2.064 1.00 . A A . 11 GLY CA 1 1
17 9951 1 1 11 GLY H H -9.079 1.836 2.022 1.00 . A A . 11 GLY H 1 1
17 9952 1 1 11 GLY HA2 H -6.694 0.697 3.007 1.00 . A A . 11 GLY HA2 1 1
17 9953 1 1 11 GLY HA3 H -7.650 0.075 1.670 1.00 . A A . 11 GLY HA3 1 1
17 9954 1 1 11 GLY N N -8.148 1.986 2.291 1.00 . A A . 11 GLY N 1 1
17 9955 1 1 11 GLY O O -4.887 1.268 1.380 1.00 . A A . 11 GLY O 1 1
17 9956 1 1 12 ARG C C -4.981 3.697 -0.735 1.00 . A A . 12 ARG C 1 1
17 9957 1 1 12 ARG CA C -5.558 2.331 -1.091 1.00 . A A . 12 ARG CA 1 1
17 9958 1 1 12 ARG CB C -6.249 2.395 -2.455 1.00 . A A . 12 ARG CB 1 1
17 9959 1 1 12 ARG CD C -5.625 0.299 -3.694 1.00 . A A . 12 ARG CD 1 1
17 9960 1 1 12 ARG CG C -6.729 1.044 -2.959 1.00 . A A . 12 ARG CG 1 1
17 9961 1 1 12 ARG CZ C -4.634 -1.950 -3.750 1.00 . A A . 12 ARG CZ 1 1
17 9962 1 1 12 ARG H H -7.459 1.947 -0.242 1.00 . A A . 12 ARG H 1 1
17 9963 1 1 12 ARG HA H -4.752 1.613 -1.139 1.00 . A A . 12 ARG HA 1 1
17 9964 1 1 12 ARG HB2 H -7.110 3.057 -2.373 1.00 . A A . 12 ARG HB2 1 1
17 9965 1 1 12 ARG HB3 H -5.554 2.799 -3.177 1.00 . A A . 12 ARG HB3 1 1
17 9966 1 1 12 ARG HD2 H -5.826 0.334 -4.765 1.00 . A A . 12 ARG HD2 1 1
17 9967 1 1 12 ARG HD3 H -4.684 0.789 -3.492 1.00 . A A . 12 ARG HD3 1 1
17 9968 1 1 12 ARG HE H -6.174 -1.412 -2.604 1.00 . A A . 12 ARG HE 1 1
17 9969 1 1 12 ARG HG2 H -7.055 0.444 -2.109 1.00 . A A . 12 ARG HG2 1 1
17 9970 1 1 12 ARG HG3 H -7.558 1.196 -3.633 1.00 . A A . 12 ARG HG3 1 1
17 9971 1 1 12 ARG HH11 H -3.765 -0.606 -4.984 1.00 . A A . 12 ARG HH11 1 1
17 9972 1 1 12 ARG HH12 H -3.075 -2.196 -5.014 1.00 . A A . 12 ARG HH12 1 1
17 9973 1 1 12 ARG HH21 H -5.276 -3.507 -2.634 1.00 . A A . 12 ARG HH21 1 1
17 9974 1 1 12 ARG HH22 H -3.936 -3.845 -3.677 1.00 . A A . 12 ARG HH22 1 1
17 9975 1 1 12 ARG N N -6.497 1.881 -0.069 1.00 . A A . 12 ARG N 1 1
17 9976 1 1 12 ARG NE N -5.533 -1.096 -3.273 1.00 . A A . 12 ARG NE 1 1
17 9977 1 1 12 ARG NH1 N -3.753 -1.551 -4.657 1.00 . A A . 12 ARG NH1 1 1
17 9978 1 1 12 ARG NH2 N -4.614 -3.204 -3.318 1.00 . A A . 12 ARG NH2 1 1
17 9979 1 1 12 ARG O O -3.833 4.000 -1.058 1.00 . A A . 12 ARG O 1 1
17 9980 1 1 13 VAL C C -4.303 5.785 1.432 1.00 . A A . 13 VAL C 1 1
17 9981 1 1 13 VAL CA C -5.356 5.854 0.329 1.00 . A A . 13 VAL CA 1 1
17 9982 1 1 13 VAL CB C -6.543 6.703 0.821 1.00 . A A . 13 VAL CB 1 1
17 9983 1 1 13 VAL CG1 C -6.069 8.080 1.261 1.00 . A A . 13 VAL CG1 1 1
17 9984 1 1 13 VAL CG2 C -7.601 6.818 -0.266 1.00 . A A . 13 VAL CG2 1 1
17 9985 1 1 13 VAL H H -6.691 4.220 0.159 1.00 . A A . 13 VAL H 1 1
17 9986 1 1 13 VAL HA H -4.926 6.339 -0.534 1.00 . A A . 13 VAL HA 1 1
17 9987 1 1 13 VAL HB H -6.985 6.210 1.674 1.00 . A A . 13 VAL HB 1 1
17 9988 1 1 13 VAL HG11 H -6.912 8.653 1.620 1.00 . A A . 13 VAL HG11 1 1
17 9989 1 1 13 VAL HG12 H -5.341 7.974 2.051 1.00 . A A . 13 VAL HG12 1 1
17 9990 1 1 13 VAL HG13 H -5.620 8.590 0.422 1.00 . A A . 13 VAL HG13 1 1
17 9991 1 1 13 VAL HG21 H -7.283 6.266 -1.139 1.00 . A A . 13 VAL HG21 1 1
17 9992 1 1 13 VAL HG22 H -8.534 6.412 0.097 1.00 . A A . 13 VAL HG22 1 1
17 9993 1 1 13 VAL HG23 H -7.738 7.857 -0.528 1.00 . A A . 13 VAL HG23 1 1
17 9994 1 1 13 VAL N N -5.786 4.519 -0.070 1.00 . A A . 13 VAL N 1 1
17 9995 1 1 13 VAL O O -3.335 6.543 1.427 1.00 . A A . 13 VAL O 1 1
17 9996 1 1 14 ALA C C -2.147 4.497 2.975 1.00 . A A . 14 ALA C 1 1
17 9997 1 1 14 ALA CA C -3.571 4.701 3.482 1.00 . A A . 14 ALA CA 1 1
17 9998 1 1 14 ALA CB C -3.995 3.528 4.355 1.00 . A A . 14 ALA CB 1 1
17 9999 1 1 14 ALA H H -5.295 4.294 2.324 1.00 . A A . 14 ALA H 1 1
17 10000 1 1 14 ALA HA H -3.602 5.595 4.085 1.00 . A A . 14 ALA HA 1 1
17 10001 1 1 14 ALA HB1 H -4.977 3.721 4.763 1.00 . A A . 14 ALA HB1 1 1
17 10002 1 1 14 ALA HB2 H -4.023 2.628 3.759 1.00 . A A . 14 ALA HB2 1 1
17 10003 1 1 14 ALA HB3 H -3.288 3.405 5.161 1.00 . A A . 14 ALA HB3 1 1
17 10004 1 1 14 ALA N N -4.503 4.870 2.376 1.00 . A A . 14 ALA N 1 1
17 10005 1 1 14 ALA O O -1.182 4.903 3.624 1.00 . A A . 14 ALA O 1 1
17 10006 1 1 15 TYR C C -0.106 4.885 0.661 1.00 . A A . 15 TYR C 1 1
17 10007 1 1 15 TYR CA C -0.716 3.605 1.222 1.00 . A A . 15 TYR CA 1 1
17 10008 1 1 15 TYR CB C -0.835 2.556 0.113 1.00 . A A . 15 TYR CB 1 1
17 10009 1 1 15 TYR CD1 C 1.517 1.638 0.138 1.00 . A A . 15 TYR CD1 1 1
17 10010 1 1 15 TYR CD2 C 0.683 2.539 -1.905 1.00 . A A . 15 TYR CD2 1 1
17 10011 1 1 15 TYR CE1 C 2.720 1.347 -0.476 1.00 . A A . 15 TYR CE1 1 1
17 10012 1 1 15 TYR CE2 C 1.883 2.250 -2.527 1.00 . A A . 15 TYR CE2 1 1
17 10013 1 1 15 TYR CG C 0.479 2.240 -0.563 1.00 . A A . 15 TYR CG 1 1
17 10014 1 1 15 TYR CZ C 2.898 1.656 -1.808 1.00 . A A . 15 TYR CZ 1 1
17 10015 1 1 15 TYR H H -2.829 3.566 1.343 1.00 . A A . 15 TYR H 1 1
17 10016 1 1 15 TYR HA H -0.071 3.221 1.998 1.00 . A A . 15 TYR HA 1 1
17 10017 1 1 15 TYR HB2 H -1.237 1.638 0.543 1.00 . A A . 15 TYR HB2 1 1
17 10018 1 1 15 TYR HB3 H -1.518 2.917 -0.642 1.00 . A A . 15 TYR HB3 1 1
17 10019 1 1 15 TYR HD1 H 1.374 1.398 1.182 1.00 . A A . 15 TYR HD1 1 1
17 10020 1 1 15 TYR HD2 H -0.114 3.006 -2.465 1.00 . A A . 15 TYR HD2 1 1
17 10021 1 1 15 TYR HE1 H 3.515 0.880 0.086 1.00 . A A . 15 TYR HE1 1 1
17 10022 1 1 15 TYR HE2 H 2.022 2.493 -3.571 1.00 . A A . 15 TYR HE2 1 1
17 10023 1 1 15 TYR HH H 4.420 2.148 -2.873 1.00 . A A . 15 TYR HH 1 1
17 10024 1 1 15 TYR N N -2.022 3.865 1.814 1.00 . A A . 15 TYR N 1 1
17 10025 1 1 15 TYR O O 1.115 5.036 0.613 1.00 . A A . 15 TYR O 1 1
17 10026 1 1 15 TYR OH O 4.093 1.365 -2.424 1.00 . A A . 15 TYR OH 1 1
17 10027 1 1 16 TRP C C -0.093 8.038 0.792 1.00 . A A . 16 TRP C 1 1
17 10028 1 1 16 TRP CA C -0.514 7.078 -0.316 1.00 . A A . 16 TRP CA 1 1
17 10029 1 1 16 TRP CB C -1.618 7.709 -1.163 1.00 . A A . 16 TRP CB 1 1
17 10030 1 1 16 TRP CD1 C -2.233 6.165 -3.114 1.00 . A A . 16 TRP CD1 1 1
17 10031 1 1 16 TRP CD2 C -0.919 7.889 -3.682 1.00 . A A . 16 TRP CD2 1 1
17 10032 1 1 16 TRP CE2 C -1.181 7.123 -4.836 1.00 . A A . 16 TRP CE2 1 1
17 10033 1 1 16 TRP CE3 C -0.115 9.024 -3.796 1.00 . A A . 16 TRP CE3 1 1
17 10034 1 1 16 TRP CG C -1.602 7.258 -2.593 1.00 . A A . 16 TRP CG 1 1
17 10035 1 1 16 TRP CH2 C 0.120 8.576 -6.166 1.00 . A A . 16 TRP CH2 1 1
17 10036 1 1 16 TRP CZ2 C -0.665 7.460 -6.084 1.00 . A A . 16 TRP CZ2 1 1
17 10037 1 1 16 TRP CZ3 C 0.396 9.357 -5.036 1.00 . A A . 16 TRP CZ3 1 1
17 10038 1 1 16 TRP H H -1.928 5.629 0.306 1.00 . A A . 16 TRP H 1 1
17 10039 1 1 16 TRP HA H 0.341 6.877 -0.946 1.00 . A A . 16 TRP HA 1 1
17 10040 1 1 16 TRP HB2 H -2.583 7.456 -0.725 1.00 . A A . 16 TRP HB2 1 1
17 10041 1 1 16 TRP HB3 H -1.503 8.783 -1.151 1.00 . A A . 16 TRP HB3 1 1
17 10042 1 1 16 TRP HD1 H -2.834 5.477 -2.539 1.00 . A A . 16 TRP HD1 1 1
17 10043 1 1 16 TRP HE1 H -2.326 5.379 -5.060 1.00 . A A . 16 TRP HE1 1 1
17 10044 1 1 16 TRP HE3 H 0.109 9.639 -2.936 1.00 . A A . 16 TRP HE3 1 1
17 10045 1 1 16 TRP HH2 H 0.541 8.874 -7.115 1.00 . A A . 16 TRP HH2 1 1
17 10046 1 1 16 TRP HZ2 H -0.870 6.870 -6.965 1.00 . A A . 16 TRP HZ2 1 1
17 10047 1 1 16 TRP HZ3 H 1.021 10.232 -5.144 1.00 . A A . 16 TRP HZ3 1 1
17 10048 1 1 16 TRP N N -0.966 5.806 0.241 1.00 . A A . 16 TRP N 1 1
17 10049 1 1 16 TRP NE1 N -1.983 6.078 -4.463 1.00 . A A . 16 TRP NE1 1 1
17 10050 1 1 16 TRP O O 0.944 8.694 0.697 1.00 . A A . 16 TRP O 1 1
17 10051 1 1 17 VAL C C 0.616 8.523 3.732 1.00 . A A . 17 VAL C 1 1
17 10052 1 1 17 VAL CA C -0.615 8.993 2.968 1.00 . A A . 17 VAL CA 1 1
17 10053 1 1 17 VAL CB C -1.809 9.073 3.940 1.00 . A A . 17 VAL CB 1 1
17 10054 1 1 17 VAL CG1 C -2.132 7.699 4.501 1.00 . A A . 17 VAL CG1 1 1
17 10055 1 1 17 VAL CG2 C -1.520 10.062 5.057 1.00 . A A . 17 VAL CG2 1 1
17 10056 1 1 17 VAL H H -1.717 7.567 1.860 1.00 . A A . 17 VAL H 1 1
17 10057 1 1 17 VAL HA H -0.429 9.985 2.578 1.00 . A A . 17 VAL HA 1 1
17 10058 1 1 17 VAL HB H -2.670 9.425 3.390 1.00 . A A . 17 VAL HB 1 1
17 10059 1 1 17 VAL HG11 H -3.065 7.742 5.044 1.00 . A A . 17 VAL HG11 1 1
17 10060 1 1 17 VAL HG12 H -2.218 6.990 3.692 1.00 . A A . 17 VAL HG12 1 1
17 10061 1 1 17 VAL HG13 H -1.342 7.389 5.170 1.00 . A A . 17 VAL HG13 1 1
17 10062 1 1 17 VAL HG21 H -0.705 10.708 4.767 1.00 . A A . 17 VAL HG21 1 1
17 10063 1 1 17 VAL HG22 H -2.401 10.658 5.248 1.00 . A A . 17 VAL HG22 1 1
17 10064 1 1 17 VAL HG23 H -1.250 9.524 5.954 1.00 . A A . 17 VAL HG23 1 1
17 10065 1 1 17 VAL N N -0.904 8.117 1.842 1.00 . A A . 17 VAL N 1 1
17 10066 1 1 17 VAL O O 1.390 9.330 4.243 1.00 . A A . 17 VAL O 1 1
17 10067 1 1 18 GLY C C 3.246 6.951 3.815 1.00 . A A . 18 GLY C 1 1
17 10068 1 1 18 GLY CA C 1.933 6.648 4.509 1.00 . A A . 18 GLY CA 1 1
17 10069 1 1 18 GLY H H 0.143 6.609 3.379 1.00 . A A . 18 GLY H 1 1
17 10070 1 1 18 GLY HA2 H 1.961 7.060 5.507 1.00 . A A . 18 GLY HA2 1 1
17 10071 1 1 18 GLY HA3 H 1.812 5.578 4.575 1.00 . A A . 18 GLY HA3 1 1
17 10072 1 1 18 GLY N N 0.793 7.207 3.805 1.00 . A A . 18 GLY N 1 1
17 10073 1 1 18 GLY O O 4.236 7.291 4.462 1.00 . A A . 18 GLY O 1 1
17 10074 1 1 19 LYS C C 4.750 8.583 1.642 1.00 . A A . 19 LYS C 1 1
17 10075 1 1 19 LYS CA C 4.458 7.088 1.709 1.00 . A A . 19 LYS CA 1 1
17 10076 1 1 19 LYS CB C 4.302 6.526 0.294 1.00 . A A . 19 LYS CB 1 1
17 10077 1 1 19 LYS CD C 3.156 6.684 -1.937 1.00 . A A . 19 LYS CD 1 1
17 10078 1 1 19 LYS CE C 4.077 7.508 -2.824 1.00 . A A . 19 LYS CE 1 1
17 10079 1 1 19 LYS CG C 3.180 7.176 -0.499 1.00 . A A . 19 LYS CG 1 1
17 10080 1 1 19 LYS H H 2.436 6.552 2.031 1.00 . A A . 19 LYS H 1 1
17 10081 1 1 19 LYS HA H 5.286 6.592 2.194 1.00 . A A . 19 LYS HA 1 1
17 10082 1 1 19 LYS HB2 H 5.239 6.681 -0.242 1.00 . A A . 19 LYS HB2 1 1
17 10083 1 1 19 LYS HB3 H 4.098 5.467 0.361 1.00 . A A . 19 LYS HB3 1 1
17 10084 1 1 19 LYS HD2 H 3.480 5.643 -1.961 1.00 . A A . 19 LYS HD2 1 1
17 10085 1 1 19 LYS HD3 H 2.146 6.755 -2.315 1.00 . A A . 19 LYS HD3 1 1
17 10086 1 1 19 LYS HE2 H 4.064 8.543 -2.483 1.00 . A A . 19 LYS HE2 1 1
17 10087 1 1 19 LYS HE3 H 5.080 7.119 -2.739 1.00 . A A . 19 LYS HE3 1 1
17 10088 1 1 19 LYS HG2 H 2.228 6.936 -0.027 1.00 . A A . 19 LYS HG2 1 1
17 10089 1 1 19 LYS HG3 H 3.325 8.246 -0.497 1.00 . A A . 19 LYS HG3 1 1
17 10090 1 1 19 LYS HZ1 H 3.792 8.394 -4.694 1.00 . A A . 19 LYS HZ1 1 1
17 10091 1 1 19 LYS HZ2 H 2.653 7.201 -4.321 1.00 . A A . 19 LYS HZ2 1 1
17 10092 1 1 19 LYS HZ3 H 4.223 6.761 -4.768 1.00 . A A . 19 LYS HZ3 1 1
17 10093 1 1 19 LYS N N 3.257 6.827 2.492 1.00 . A A . 19 LYS N 1 1
17 10094 1 1 19 LYS NZ N 3.657 7.464 -4.252 1.00 . A A . 19 LYS NZ 1 1
17 10095 1 1 19 LYS O O 5.907 8.999 1.596 1.00 . A A . 19 LYS O 1 1
17 10096 1 1 20 ALA C C 4.337 11.392 2.912 1.00 . A A . 20 ALA C 1 1
17 10097 1 1 20 ALA CA C 3.836 10.837 1.582 1.00 . A A . 20 ALA CA 1 1
17 10098 1 1 20 ALA CB C 2.511 11.484 1.204 1.00 . A A . 20 ALA CB 1 1
17 10099 1 1 20 ALA H H 2.795 8.999 1.677 1.00 . A A . 20 ALA H 1 1
17 10100 1 1 20 ALA HA H 4.556 11.071 0.811 1.00 . A A . 20 ALA HA 1 1
17 10101 1 1 20 ALA HB1 H 1.765 11.232 1.943 1.00 . A A . 20 ALA HB1 1 1
17 10102 1 1 20 ALA HB2 H 2.633 12.557 1.167 1.00 . A A . 20 ALA HB2 1 1
17 10103 1 1 20 ALA HB3 H 2.199 11.125 0.236 1.00 . A A . 20 ALA HB3 1 1
17 10104 1 1 20 ALA N N 3.693 9.389 1.638 1.00 . A A . 20 ALA N 1 1
17 10105 1 1 20 ALA O O 5.023 12.416 2.951 1.00 . A A . 20 ALA O 1 1
17 10106 1 1 21 LEU C C 5.823 10.660 5.639 1.00 . A A . 21 LEU C 1 1
17 10107 1 1 21 LEU CA C 4.408 11.136 5.331 1.00 . A A . 21 LEU CA 1 1
17 10108 1 1 21 LEU CB C 3.437 10.601 6.385 1.00 . A A . 21 LEU CB 1 1
17 10109 1 1 21 LEU CD1 C 1.280 10.779 7.651 1.00 . A A . 21 LEU CD1 1 1
17 10110 1 1 21 LEU CD2 C 2.687 12.814 7.289 1.00 . A A . 21 LEU CD2 1 1
17 10111 1 1 21 LEU CG C 2.232 11.489 6.700 1.00 . A A . 21 LEU CG 1 1
17 10112 1 1 21 LEU H H 3.447 9.905 3.905 1.00 . A A . 21 LEU H 1 1
17 10113 1 1 21 LEU HA H 4.392 12.216 5.355 1.00 . A A . 21 LEU HA 1 1
17 10114 1 1 21 LEU HB2 H 3.061 9.640 6.033 1.00 . A A . 21 LEU HB2 1 1
17 10115 1 1 21 LEU HB3 H 3.991 10.455 7.301 1.00 . A A . 21 LEU HB3 1 1
17 10116 1 1 21 LEU HD11 H 1.810 10.499 8.547 1.00 . A A . 21 LEU HD11 1 1
17 10117 1 1 21 LEU HD12 H 0.887 9.894 7.173 1.00 . A A . 21 LEU HD12 1 1
17 10118 1 1 21 LEU HD13 H 0.467 11.441 7.905 1.00 . A A . 21 LEU HD13 1 1
17 10119 1 1 21 LEU HD21 H 3.764 12.823 7.368 1.00 . A A . 21 LEU HD21 1 1
17 10120 1 1 21 LEU HD22 H 2.252 12.941 8.270 1.00 . A A . 21 LEU HD22 1 1
17 10121 1 1 21 LEU HD23 H 2.365 13.625 6.648 1.00 . A A . 21 LEU HD23 1 1
17 10122 1 1 21 LEU HG H 1.695 11.694 5.784 1.00 . A A . 21 LEU HG 1 1
17 10123 1 1 21 LEU N N 3.993 10.712 3.999 1.00 . A A . 21 LEU N 1 1
17 10124 1 1 21 LEU O O 6.546 11.285 6.412 1.00 . A A . 21 LEU O 1 1
17 10125 1 1 22 GLY C C 7.680 8.340 6.600 1.00 . A A . 22 GLY C 1 1
17 10126 1 1 22 GLY CA C 7.541 9.006 5.245 1.00 . A A . 22 GLY CA 1 1
17 10127 1 1 22 GLY H H 5.593 9.089 4.419 1.00 . A A . 22 GLY H 1 1
17 10128 1 1 22 GLY HA2 H 7.754 8.277 4.475 1.00 . A A . 22 GLY HA2 1 1
17 10129 1 1 22 GLY HA3 H 8.261 9.807 5.175 1.00 . A A . 22 GLY HA3 1 1
17 10130 1 1 22 GLY N N 6.213 9.547 5.026 1.00 . A A . 22 GLY N 1 1
17 10131 1 1 22 GLY O O 8.063 8.982 7.578 1.00 . A A . 22 GLY O 1 1
17 10132 1 1 23 ASN C C 8.015 4.899 7.659 1.00 . A A . 23 ASN C 1 1
17 10133 1 1 23 ASN CA C 7.457 6.297 7.907 1.00 . A A . 23 ASN CA 1 1
17 10134 1 1 23 ASN CB C 6.080 6.200 8.567 1.00 . A A . 23 ASN CB 1 1
17 10135 1 1 23 ASN CG C 5.691 7.478 9.286 1.00 . A A . 23 ASN CG 1 1
17 10136 1 1 23 ASN H H 7.067 6.592 5.846 1.00 . A A . 23 ASN H 1 1
17 10137 1 1 23 ASN HA H 8.126 6.830 8.566 1.00 . A A . 23 ASN HA 1 1
17 10138 1 1 23 ASN HB2 H 5.338 5.988 7.798 1.00 . A A . 23 ASN HB2 1 1
17 10139 1 1 23 ASN HB3 H 6.087 5.391 9.284 1.00 . A A . 23 ASN HB3 1 1
17 10140 1 1 23 ASN HD21 H 4.950 8.229 7.601 1.00 . A A . 23 ASN HD21 1 1
17 10141 1 1 23 ASN HD22 H 4.839 9.249 8.992 1.00 . A A . 23 ASN HD22 1 1
17 10142 1 1 23 ASN N N 7.367 7.049 6.659 1.00 . A A . 23 ASN N 1 1
17 10143 1 1 23 ASN ND2 N 5.100 8.413 8.553 1.00 . A A . 23 ASN ND2 1 1
17 10144 1 1 23 ASN O O 7.617 3.934 8.314 1.00 . A A . 23 ASN O 1 1
17 10145 1 1 23 ASN OD1 O 5.920 7.620 10.487 1.00 . A A . 23 ASN OD1 1 1
17 10146 1 1 24 LEU C C 10.686 3.701 5.370 1.00 . A A . 24 LEU C 1 1
17 10147 1 1 24 LEU CA C 9.555 3.516 6.378 1.00 . A A . 24 LEU CA 1 1
17 10148 1 1 24 LEU CB C 8.508 2.556 5.814 1.00 . A A . 24 LEU CB 1 1
17 10149 1 1 24 LEU CD1 C 7.277 2.062 3.688 1.00 . A A . 24 LEU CD1 1 1
17 10150 1 1 24 LEU CD2 C 6.308 3.665 5.345 1.00 . A A . 24 LEU CD2 1 1
17 10151 1 1 24 LEU CG C 7.590 3.124 4.731 1.00 . A A . 24 LEU CG 1 1
17 10152 1 1 24 LEU H H 9.218 5.599 6.225 1.00 . A A . 24 LEU H 1 1
17 10153 1 1 24 LEU HA H 9.964 3.099 7.286 1.00 . A A . 24 LEU HA 1 1
17 10154 1 1 24 LEU HB2 H 9.034 1.700 5.391 1.00 . A A . 24 LEU HB2 1 1
17 10155 1 1 24 LEU HB3 H 7.886 2.227 6.636 1.00 . A A . 24 LEU HB3 1 1
17 10156 1 1 24 LEU HD11 H 8.165 1.849 3.112 1.00 . A A . 24 LEU HD11 1 1
17 10157 1 1 24 LEU HD12 H 6.499 2.421 3.030 1.00 . A A . 24 LEU HD12 1 1
17 10158 1 1 24 LEU HD13 H 6.943 1.161 4.181 1.00 . A A . 24 LEU HD13 1 1
17 10159 1 1 24 LEU HD21 H 6.244 4.727 5.166 1.00 . A A . 24 LEU HD21 1 1
17 10160 1 1 24 LEU HD22 H 6.313 3.478 6.409 1.00 . A A . 24 LEU HD22 1 1
17 10161 1 1 24 LEU HD23 H 5.459 3.171 4.898 1.00 . A A . 24 LEU HD23 1 1
17 10162 1 1 24 LEU HG H 8.095 3.941 4.234 1.00 . A A . 24 LEU HG 1 1
17 10163 1 1 24 LEU N N 8.940 4.797 6.712 1.00 . A A . 24 LEU N 1 1
17 10164 1 1 24 LEU O O 10.589 3.259 4.226 1.00 . A A . 24 LEU O 1 1
17 10165 1 1 25 SER C C 13.758 3.346 4.799 1.00 . A A . 25 SER C 1 1
17 10166 1 1 25 SER CA C 12.905 4.604 4.939 1.00 . A A . 25 SER CA 1 1
17 10167 1 1 25 SER CB C 13.754 5.750 5.495 1.00 . A A . 25 SER CB 1 1
17 10168 1 1 25 SER H H 11.773 4.688 6.727 1.00 . A A . 25 SER H 1 1
17 10169 1 1 25 SER HA H 12.532 4.885 3.964 1.00 . A A . 25 SER HA 1 1
17 10170 1 1 25 SER HB2 H 14.523 6.009 4.767 1.00 . A A . 25 SER HB2 1 1
17 10171 1 1 25 SER HB3 H 13.123 6.608 5.674 1.00 . A A . 25 SER HB3 1 1
17 10172 1 1 25 SER HG H 13.722 4.990 7.301 1.00 . A A . 25 SER HG 1 1
17 10173 1 1 25 SER N N 11.757 4.359 5.804 1.00 . A A . 25 SER N 1 1
17 10174 1 1 25 SER O O 14.682 3.298 3.987 1.00 . A A . 25 SER O 1 1
17 10175 1 1 25 SER OG O 14.376 5.378 6.714 1.00 . A A . 25 SER OG 1 1
17 10176 1 1 26 ASP C C 13.600 0.138 4.498 1.00 . A A . 26 ASP C 1 1
17 10177 1 1 26 ASP CA C 14.174 1.072 5.559 1.00 . A A . 26 ASP CA 1 1
17 10178 1 1 26 ASP CB C 14.132 0.395 6.929 1.00 . A A . 26 ASP CB 1 1
17 10179 1 1 26 ASP CG C 15.449 -0.263 7.290 1.00 . A A . 26 ASP CG 1 1
17 10180 1 1 26 ASP H H 12.690 2.432 6.220 1.00 . A A . 26 ASP H 1 1
17 10181 1 1 26 ASP HA H 15.200 1.294 5.309 1.00 . A A . 26 ASP HA 1 1
17 10182 1 1 26 ASP HB2 H 13.896 1.144 7.684 1.00 . A A . 26 ASP HB2 1 1
17 10183 1 1 26 ASP HB3 H 13.360 -0.362 6.926 1.00 . A A . 26 ASP HB3 1 1
17 10184 1 1 26 ASP HD2 H 16.744 -1.507 6.806 1.00 . A A . 26 ASP HD2 1 1
17 10185 1 1 26 ASP N N 13.439 2.332 5.595 1.00 . A A . 26 ASP N 1 1
17 10186 1 1 26 ASP O O 14.005 -1.019 4.391 1.00 . A A . 26 ASP O 1 1
17 10187 1 1 26 ASP OD1 O 16.020 0.086 8.344 1.00 . A A . 26 ASP OD1 1 1
17 10188 1 1 26 ASP OD2 O 15.908 -1.132 6.517 1.00 . A A . 26 ASP OD2 1 1
17 10189 1 1 27 VAL C C 11.549 0.752 1.520 1.00 . A A . 27 VAL C 1 1
17 10190 1 1 27 VAL CA C 12.024 -0.138 2.664 1.00 . A A . 27 VAL CA 1 1
17 10191 1 1 27 VAL CB C 10.829 -0.944 3.205 1.00 . A A . 27 VAL CB 1 1
17 10192 1 1 27 VAL CG1 C 10.144 -1.705 2.079 1.00 . A A . 27 VAL CG1 1 1
17 10193 1 1 27 VAL CG2 C 11.279 -1.894 4.304 1.00 . A A . 27 VAL CG2 1 1
17 10194 1 1 27 VAL H H 12.372 1.579 3.851 1.00 . A A . 27 VAL H 1 1
17 10195 1 1 27 VAL HA H 12.759 -0.835 2.283 1.00 . A A . 27 VAL HA 1 1
17 10196 1 1 27 VAL HB H 10.115 -0.251 3.626 1.00 . A A . 27 VAL HB 1 1
17 10197 1 1 27 VAL HG11 H 9.404 -1.070 1.613 1.00 . A A . 27 VAL HG11 1 1
17 10198 1 1 27 VAL HG12 H 10.880 -2.002 1.345 1.00 . A A . 27 VAL HG12 1 1
17 10199 1 1 27 VAL HG13 H 9.662 -2.584 2.481 1.00 . A A . 27 VAL HG13 1 1
17 10200 1 1 27 VAL HG21 H 11.577 -1.323 5.173 1.00 . A A . 27 VAL HG21 1 1
17 10201 1 1 27 VAL HG22 H 10.466 -2.551 4.567 1.00 . A A . 27 VAL HG22 1 1
17 10202 1 1 27 VAL HG23 H 12.117 -2.478 3.953 1.00 . A A . 27 VAL HG23 1 1
17 10203 1 1 27 VAL N N 12.654 0.650 3.716 1.00 . A A . 27 VAL N 1 1
17 10204 1 1 27 VAL O O 11.705 0.411 0.348 1.00 . A A . 27 VAL O 1 1
17 10205 1 1 28 ASN C C 11.608 3.377 0.019 1.00 . A A . 28 ASN C 1 1
17 10206 1 1 28 ASN CA C 10.467 2.835 0.874 1.00 . A A . 28 ASN CA 1 1
17 10207 1 1 28 ASN CB C 9.732 3.990 1.555 1.00 . A A . 28 ASN CB 1 1
17 10208 1 1 28 ASN CG C 9.144 4.970 0.558 1.00 . A A . 28 ASN CG 1 1
17 10209 1 1 28 ASN H H 10.870 2.111 2.821 1.00 . A A . 28 ASN H 1 1
17 10210 1 1 28 ASN HA H 9.775 2.306 0.236 1.00 . A A . 28 ASN HA 1 1
17 10211 1 1 28 ASN HB2 H 8.926 3.580 2.164 1.00 . A A . 28 ASN HB2 1 1
17 10212 1 1 28 ASN HB3 H 10.422 4.522 2.192 1.00 . A A . 28 ASN HB3 1 1
17 10213 1 1 28 ASN HD21 H 10.281 6.429 1.285 1.00 . A A . 28 ASN HD21 1 1
17 10214 1 1 28 ASN HD22 H 9.237 6.870 -0.019 1.00 . A A . 28 ASN HD22 1 1
17 10215 1 1 28 ASN N N 10.966 1.895 1.870 1.00 . A A . 28 ASN N 1 1
17 10216 1 1 28 ASN ND2 N 9.601 6.214 0.614 1.00 . A A . 28 ASN ND2 1 1
17 10217 1 1 28 ASN O O 11.406 3.755 -1.135 1.00 . A A . 28 ASN O 1 1
17 10218 1 1 28 ASN OD1 O 8.290 4.610 -0.253 1.00 . A A . 28 ASN OD1 1 1
17 10219 1 1 29 GLN C C 14.381 2.954 -1.239 1.00 . A A . 29 GLN C 1 1
17 10220 1 1 29 GLN CA C 13.980 3.906 -0.118 1.00 . A A . 29 GLN CA 1 1
17 10221 1 1 29 GLN CB C 15.148 4.094 0.852 1.00 . A A . 29 GLN CB 1 1
17 10222 1 1 29 GLN CD C 16.972 2.996 2.212 1.00 . A A . 29 GLN CD 1 1
17 10223 1 1 29 GLN CG C 15.763 2.785 1.322 1.00 . A A . 29 GLN CG 1 1
17 10224 1 1 29 GLN H H 12.904 3.095 1.514 1.00 . A A . 29 GLN H 1 1
17 10225 1 1 29 GLN HA H 13.725 4.863 -0.550 1.00 . A A . 29 GLN HA 1 1
17 10226 1 1 29 GLN HB2 H 15.921 4.677 0.351 1.00 . A A . 29 GLN HB2 1 1
17 10227 1 1 29 GLN HB3 H 14.798 4.634 1.718 1.00 . A A . 29 GLN HB3 1 1
17 10228 1 1 29 GLN HE21 H 17.694 1.217 1.695 1.00 . A A . 29 GLN HE21 1 1
17 10229 1 1 29 GLN HE22 H 18.655 2.121 2.810 1.00 . A A . 29 GLN HE22 1 1
17 10230 1 1 29 GLN HG2 H 15.012 2.224 1.878 1.00 . A A . 29 GLN HG2 1 1
17 10231 1 1 29 GLN HG3 H 16.066 2.213 0.457 1.00 . A A . 29 GLN HG3 1 1
17 10232 1 1 29 GLN N N 12.807 3.410 0.592 1.00 . A A . 29 GLN N 1 1
17 10233 1 1 29 GLN NE2 N 17.864 2.011 2.242 1.00 . A A . 29 GLN NE2 1 1
17 10234 1 1 29 GLN O O 14.989 3.362 -2.228 1.00 . A A . 29 GLN O 1 1
17 10235 1 1 29 GLN OE1 O 17.104 4.030 2.865 1.00 . A A . 29 GLN OE1 1 1
17 10236 1 1 30 ALA C C 13.664 0.965 -3.402 1.00 . A A . 30 ALA C 1 1
17 10237 1 1 30 ALA CA C 14.359 0.668 -2.077 1.00 . A A . 30 ALA CA 1 1
17 10238 1 1 30 ALA CB C 13.974 -0.714 -1.573 1.00 . A A . 30 ALA CB 1 1
17 10239 1 1 30 ALA H H 13.553 1.414 -0.268 1.00 . A A . 30 ALA H 1 1
17 10240 1 1 30 ALA HA H 15.428 0.683 -2.233 1.00 . A A . 30 ALA HA 1 1
17 10241 1 1 30 ALA HB1 H 14.513 -1.464 -2.133 1.00 . A A . 30 ALA HB1 1 1
17 10242 1 1 30 ALA HB2 H 14.223 -0.797 -0.526 1.00 . A A . 30 ALA HB2 1 1
17 10243 1 1 30 ALA HB3 H 12.911 -0.861 -1.703 1.00 . A A . 30 ALA HB3 1 1
17 10244 1 1 30 ALA N N 14.036 1.681 -1.078 1.00 . A A . 30 ALA N 1 1
17 10245 1 1 30 ALA O O 14.164 0.612 -4.469 1.00 . A A . 30 ALA O 1 1
17 10246 1 1 31 SER C C 12.582 2.772 -5.491 1.00 . A A . 31 SER C 1 1
17 10247 1 1 31 SER CA C 11.740 1.951 -4.519 1.00 . A A . 31 SER CA 1 1
17 10248 1 1 31 SER CB C 10.479 2.731 -4.137 1.00 . A A . 31 SER CB 1 1
17 10249 1 1 31 SER H H 12.159 1.868 -2.445 1.00 . A A . 31 SER H 1 1
17 10250 1 1 31 SER HA H 11.450 1.031 -4.999 1.00 . A A . 31 SER HA 1 1
17 10251 1 1 31 SER HB2 H 9.840 2.827 -5.015 1.00 . A A . 31 SER HB2 1 1
17 10252 1 1 31 SER HB3 H 9.950 2.197 -3.361 1.00 . A A . 31 SER HB3 1 1
17 10253 1 1 31 SER HG H 9.998 4.517 -3.490 1.00 . A A . 31 SER HG 1 1
17 10254 1 1 31 SER N N 12.506 1.613 -3.325 1.00 . A A . 31 SER N 1 1
17 10255 1 1 31 SER O O 12.312 2.799 -6.693 1.00 . A A . 31 SER O 1 1
17 10256 1 1 31 SER OG O 10.805 4.026 -3.658 1.00 . A A . 31 SER OG 1 1
17 10257 1 1 32 ARG C C 15.338 3.390 -6.704 1.00 . A A . 32 ARG C 1 1
17 10258 1 1 32 ARG CA C 14.486 4.259 -5.783 1.00 . A A . 32 ARG CA 1 1
17 10259 1 1 32 ARG CB C 15.389 5.118 -4.896 1.00 . A A . 32 ARG CB 1 1
17 10260 1 1 32 ARG CD C 14.298 7.382 -4.947 1.00 . A A . 32 ARG CD 1 1
17 10261 1 1 32 ARG CG C 14.636 6.168 -4.096 1.00 . A A . 32 ARG CG 1 1
17 10262 1 1 32 ARG CZ C 15.459 9.239 -6.064 1.00 . A A . 32 ARG CZ 1 1
17 10263 1 1 32 ARG H H 13.768 3.377 -3.999 1.00 . A A . 32 ARG H 1 1
17 10264 1 1 32 ARG HA H 13.868 4.908 -6.388 1.00 . A A . 32 ARG HA 1 1
17 10265 1 1 32 ARG HB2 H 15.910 4.462 -4.199 1.00 . A A . 32 ARG HB2 1 1
17 10266 1 1 32 ARG HB3 H 16.112 5.622 -5.520 1.00 . A A . 32 ARG HB3 1 1
17 10267 1 1 32 ARG HD2 H 13.781 7.049 -5.847 1.00 . A A . 32 ARG HD2 1 1
17 10268 1 1 32 ARG HD3 H 13.645 8.031 -4.382 1.00 . A A . 32 ARG HD3 1 1
17 10269 1 1 32 ARG HE H 16.359 7.783 -5.039 1.00 . A A . 32 ARG HE 1 1
17 10270 1 1 32 ARG HG2 H 13.711 5.731 -3.720 1.00 . A A . 32 ARG HG2 1 1
17 10271 1 1 32 ARG HG3 H 15.249 6.481 -3.265 1.00 . A A . 32 ARG HG3 1 1
17 10272 1 1 32 ARG HH11 H 13.446 9.263 -6.244 1.00 . A A . 32 ARG HH11 1 1
17 10273 1 1 32 ARG HH12 H 14.279 10.566 -7.027 1.00 . A A . 32 ARG HH12 1 1
17 10274 1 1 32 ARG HH21 H 17.465 9.493 -6.065 1.00 . A A . 32 ARG HH21 1 1
17 10275 1 1 32 ARG HH22 H 16.564 10.696 -6.924 1.00 . A A . 32 ARG HH22 1 1
17 10276 1 1 32 ARG N N 13.604 3.438 -4.963 1.00 . A A . 32 ARG N 1 1
17 10277 1 1 32 ARG NE N 15.491 8.128 -5.337 1.00 . A A . 32 ARG NE 1 1
17 10278 1 1 32 ARG NH1 N 14.299 9.729 -6.480 1.00 . A A . 32 ARG NH1 1 1
17 10279 1 1 32 ARG NH2 N 16.588 9.861 -6.377 1.00 . A A . 32 ARG NH2 1 1
17 10280 1 1 32 ARG O O 15.936 3.883 -7.661 1.00 . A A . 32 ARG O 1 1
17 10281 1 1 33 ILE C C 15.373 -0.113 -7.491 1.00 . A A . 33 ILE C 1 1
17 10282 1 1 33 ILE CA C 16.165 1.158 -7.210 1.00 . A A . 33 ILE CA 1 1
17 10283 1 1 33 ILE CB C 17.486 0.783 -6.513 1.00 . A A . 33 ILE CB 1 1
17 10284 1 1 33 ILE CD1 C 17.658 2.210 -4.411 1.00 . A A . 33 ILE CD1 1 1
17 10285 1 1 33 ILE CG1 C 18.104 2.013 -5.845 1.00 . A A . 33 ILE CG1 1 1
17 10286 1 1 33 ILE CG2 C 18.458 0.175 -7.512 1.00 . A A . 33 ILE CG2 1 1
17 10287 1 1 33 ILE H H 14.889 1.763 -5.633 1.00 . A A . 33 ILE H 1 1
17 10288 1 1 33 ILE HA H 16.400 1.638 -8.148 1.00 . A A . 33 ILE HA 1 1
17 10289 1 1 33 ILE HB H 17.271 0.043 -5.758 1.00 . A A . 33 ILE HB 1 1
17 10290 1 1 33 ILE HD11 H 17.749 3.253 -4.146 1.00 . A A . 33 ILE HD11 1 1
17 10291 1 1 33 ILE HD12 H 16.628 1.903 -4.309 1.00 . A A . 33 ILE HD12 1 1
17 10292 1 1 33 ILE HD13 H 18.280 1.618 -3.757 1.00 . A A . 33 ILE HD13 1 1
17 10293 1 1 33 ILE HG12 H 19.188 1.904 -5.858 1.00 . A A . 33 ILE HG12 1 1
17 10294 1 1 33 ILE HG13 H 17.823 2.897 -6.402 1.00 . A A . 33 ILE HG13 1 1
17 10295 1 1 33 ILE HG21 H 18.134 0.405 -8.516 1.00 . A A . 33 ILE HG21 1 1
17 10296 1 1 33 ILE HG22 H 19.444 0.585 -7.352 1.00 . A A . 33 ILE HG22 1 1
17 10297 1 1 33 ILE HG23 H 18.488 -0.895 -7.380 1.00 . A A . 33 ILE HG23 1 1
17 10298 1 1 33 ILE N N 15.388 2.095 -6.408 1.00 . A A . 33 ILE N 1 1
17 10299 1 1 33 ILE O O 15.899 -1.072 -8.053 1.00 . A A . 33 ILE O 1 1
17 10300 1 1 34 ASN C C 12.064 -0.908 -8.214 1.00 . A A . 34 ASN C 1 1
17 10301 1 1 34 ASN CA C 13.237 -1.267 -7.307 1.00 . A A . 34 ASN CA 1 1
17 10302 1 1 34 ASN CB C 12.719 -1.792 -5.966 1.00 . A A . 34 ASN CB 1 1
17 10303 1 1 34 ASN CG C 13.531 -2.965 -5.451 1.00 . A A . 34 ASN CG 1 1
17 10304 1 1 34 ASN H H 13.741 0.681 -6.652 1.00 . A A . 34 ASN H 1 1
17 10305 1 1 34 ASN HA H 13.824 -2.038 -7.782 1.00 . A A . 34 ASN HA 1 1
17 10306 1 1 34 ASN HB2 H 12.762 -0.986 -5.234 1.00 . A A . 34 ASN HB2 1 1
17 10307 1 1 34 ASN HB3 H 11.694 -2.112 -6.084 1.00 . A A . 34 ASN HB3 1 1
17 10308 1 1 34 ASN HD21 H 13.484 -2.218 -3.608 1.00 . A A . 34 ASN HD21 1 1
17 10309 1 1 34 ASN HD22 H 14.337 -3.710 -3.794 1.00 . A A . 34 ASN HD22 1 1
17 10310 1 1 34 ASN N N 14.103 -0.113 -7.095 1.00 . A A . 34 ASN N 1 1
17 10311 1 1 34 ASN ND2 N 13.812 -2.964 -4.154 1.00 . A A . 34 ASN ND2 1 1
17 10312 1 1 34 ASN O O 11.881 -1.507 -9.273 1.00 . A A . 34 ASN O 1 1
17 10313 1 1 34 ASN OD1 O 13.901 -3.859 -6.211 1.00 . A A . 34 ASN OD1 1 1
17 10314 1 1 35 ARG C C 9.093 -0.612 -8.693 1.00 . A A . 35 ARG C 1 1
17 10315 1 1 35 ARG CA C 10.117 0.510 -8.562 1.00 . A A . 35 ARG CA 1 1
17 10316 1 1 35 ARG CB C 10.555 0.980 -9.951 1.00 . A A . 35 ARG CB 1 1
17 10317 1 1 35 ARG CD C 11.755 2.826 -11.161 1.00 . A A . 35 ARG CD 1 1
17 10318 1 1 35 ARG CG C 11.734 1.938 -9.927 1.00 . A A . 35 ARG CG 1 1
17 10319 1 1 35 ARG CZ C 13.338 1.750 -12.705 1.00 . A A . 35 ARG CZ 1 1
17 10320 1 1 35 ARG H H 11.470 0.510 -6.935 1.00 . A A . 35 ARG H 1 1
17 10321 1 1 35 ARG HA H 9.663 1.337 -8.039 1.00 . A A . 35 ARG HA 1 1
17 10322 1 1 35 ARG HB2 H 10.836 0.104 -10.536 1.00 . A A . 35 ARG HB2 1 1
17 10323 1 1 35 ARG HB3 H 9.724 1.477 -10.428 1.00 . A A . 35 ARG HB3 1 1
17 10324 1 1 35 ARG HD2 H 10.953 2.519 -11.831 1.00 . A A . 35 ARG HD2 1 1
17 10325 1 1 35 ARG HD3 H 11.593 3.849 -10.855 1.00 . A A . 35 ARG HD3 1 1
17 10326 1 1 35 ARG HE H 13.680 3.456 -11.727 1.00 . A A . 35 ARG HE 1 1
17 10327 1 1 35 ARG HG2 H 11.661 2.568 -9.040 1.00 . A A . 35 ARG HG2 1 1
17 10328 1 1 35 ARG HG3 H 12.649 1.368 -9.887 1.00 . A A . 35 ARG HG3 1 1
17 10329 1 1 35 ARG HH11 H 11.586 0.773 -12.465 1.00 . A A . 35 ARG HH11 1 1
17 10330 1 1 35 ARG HH12 H 12.710 0.026 -13.552 1.00 . A A . 35 ARG HH12 1 1
17 10331 1 1 35 ARG HH21 H 15.169 2.480 -13.154 1.00 . A A . 35 ARG HH21 1 1
17 10332 1 1 35 ARG HH22 H 14.748 0.997 -13.942 1.00 . A A . 35 ARG HH22 1 1
17 10333 1 1 35 ARG N N 11.273 0.072 -7.789 1.00 . A A . 35 ARG N 1 1
17 10334 1 1 35 ARG NE N 13.027 2.740 -11.875 1.00 . A A . 35 ARG NE 1 1
17 10335 1 1 35 ARG NH1 N 12.473 0.768 -12.925 1.00 . A A . 35 ARG NH1 1 1
17 10336 1 1 35 ARG NH2 N 14.515 1.742 -13.317 1.00 . A A . 35 ARG NH2 1 1
17 10337 1 1 35 ARG O O 8.187 -0.549 -9.523 1.00 . A A . 35 ARG O 1 1
17 10338 1 1 36 LYS C C 7.074 -2.485 -7.079 1.00 . A A . 36 LYS C 1 1
17 10339 1 1 36 LYS CA C 8.332 -2.781 -7.888 1.00 . A A . 36 LYS CA 1 1
17 10340 1 1 36 LYS CB C 9.027 -4.028 -7.334 1.00 . A A . 36 LYS CB 1 1
17 10341 1 1 36 LYS CD C 10.043 -6.048 -8.429 1.00 . A A . 36 LYS CD 1 1
17 10342 1 1 36 LYS CE C 8.807 -6.417 -9.236 1.00 . A A . 36 LYS CE 1 1
17 10343 1 1 36 LYS CG C 10.145 -4.546 -8.222 1.00 . A A . 36 LYS CG 1 1
17 10344 1 1 36 LYS H H 9.986 -1.638 -7.227 1.00 . A A . 36 LYS H 1 1
17 10345 1 1 36 LYS HA H 8.051 -2.962 -8.914 1.00 . A A . 36 LYS HA 1 1
17 10346 1 1 36 LYS HB2 H 9.448 -3.782 -6.359 1.00 . A A . 36 LYS HB2 1 1
17 10347 1 1 36 LYS HB3 H 8.294 -4.813 -7.220 1.00 . A A . 36 LYS HB3 1 1
17 10348 1 1 36 LYS HD2 H 10.930 -6.393 -8.961 1.00 . A A . 36 LYS HD2 1 1
17 10349 1 1 36 LYS HD3 H 9.989 -6.532 -7.464 1.00 . A A . 36 LYS HD3 1 1
17 10350 1 1 36 LYS HE2 H 8.077 -6.881 -8.574 1.00 . A A . 36 LYS HE2 1 1
17 10351 1 1 36 LYS HE3 H 8.387 -5.515 -9.656 1.00 . A A . 36 LYS HE3 1 1
17 10352 1 1 36 LYS HG2 H 10.087 -4.051 -9.191 1.00 . A A . 36 LYS HG2 1 1
17 10353 1 1 36 LYS HG3 H 11.095 -4.319 -7.758 1.00 . A A . 36 LYS HG3 1 1
17 10354 1 1 36 LYS HZ1 H 8.345 -7.393 -11.026 1.00 . A A . 36 LYS HZ1 1 1
17 10355 1 1 36 LYS HZ2 H 9.282 -8.318 -9.961 1.00 . A A . 36 LYS HZ2 1 1
17 10356 1 1 36 LYS HZ3 H 9.993 -7.055 -10.834 1.00 . A A . 36 LYS HZ3 1 1
17 10357 1 1 36 LYS N N 9.244 -1.643 -7.867 1.00 . A A . 36 LYS N 1 1
17 10358 1 1 36 LYS NZ N 9.129 -7.360 -10.342 1.00 . A A . 36 LYS NZ 1 1
17 10359 1 1 36 LYS O O 5.997 -3.003 -7.375 1.00 . A A . 36 LYS O 1 1
17 10360 1 1 37 LYS C C 5.393 -2.523 -4.660 1.00 . A A . 37 LYS C 1 1
17 10361 1 1 37 LYS CA C 6.091 -1.281 -5.205 1.00 . A A . 37 LYS CA 1 1
17 10362 1 1 37 LYS CB C 5.094 -0.424 -5.986 1.00 . A A . 37 LYS CB 1 1
17 10363 1 1 37 LYS CD C 5.768 1.952 -5.533 1.00 . A A . 37 LYS CD 1 1
17 10364 1 1 37 LYS CE C 7.190 2.171 -5.039 1.00 . A A . 37 LYS CE 1 1
17 10365 1 1 37 LYS CG C 5.702 0.840 -6.566 1.00 . A A . 37 LYS CG 1 1
17 10366 1 1 37 LYS H H 8.101 -1.270 -5.870 1.00 . A A . 37 LYS H 1 1
17 10367 1 1 37 LYS HA H 6.476 -0.707 -4.377 1.00 . A A . 37 LYS HA 1 1
17 10368 1 1 37 LYS HB2 H 4.697 -1.022 -6.806 1.00 . A A . 37 LYS HB2 1 1
17 10369 1 1 37 LYS HB3 H 4.287 -0.141 -5.325 1.00 . A A . 37 LYS HB3 1 1
17 10370 1 1 37 LYS HD2 H 5.404 2.876 -5.983 1.00 . A A . 37 LYS HD2 1 1
17 10371 1 1 37 LYS HD3 H 5.141 1.689 -4.693 1.00 . A A . 37 LYS HD3 1 1
17 10372 1 1 37 LYS HE2 H 7.757 1.249 -5.171 1.00 . A A . 37 LYS HE2 1 1
17 10373 1 1 37 LYS HE3 H 7.644 2.956 -5.626 1.00 . A A . 37 LYS HE3 1 1
17 10374 1 1 37 LYS HG2 H 6.712 0.621 -6.914 1.00 . A A . 37 LYS HG2 1 1
17 10375 1 1 37 LYS HG3 H 5.097 1.171 -7.399 1.00 . A A . 37 LYS HG3 1 1
17 10376 1 1 37 LYS HZ1 H 8.045 3.168 -3.414 1.00 . A A . 37 LYS HZ1 1 1
17 10377 1 1 37 LYS HZ2 H 7.294 1.707 -3.005 1.00 . A A . 37 LYS HZ2 1 1
17 10378 1 1 37 LYS HZ3 H 6.357 3.073 -3.350 1.00 . A A . 37 LYS HZ3 1 1
17 10379 1 1 37 LYS N N 7.217 -1.648 -6.056 1.00 . A A . 37 LYS N 1 1
17 10380 1 1 37 LYS NZ N 7.224 2.556 -3.602 1.00 . A A . 37 LYS NZ 1 1
17 10381 1 1 37 LYS O O 4.215 -2.756 -4.931 1.00 . A A . 37 LYS O 1 1
17 10382 1 1 38 LYS C C 5.000 -5.447 -4.380 1.00 . A A . 38 LYS C 1 1
17 10383 1 1 38 LYS CA C 5.578 -4.535 -3.301 1.00 . A A . 38 LYS CA 1 1
17 10384 1 1 38 LYS CB C 4.495 -4.190 -2.278 1.00 . A A . 38 LYS CB 1 1
17 10385 1 1 38 LYS CD C 3.954 -3.942 0.162 1.00 . A A . 38 LYS CD 1 1
17 10386 1 1 38 LYS CE C 3.788 -2.608 0.876 1.00 . A A . 38 LYS CE 1 1
17 10387 1 1 38 LYS CG C 5.041 -3.875 -0.896 1.00 . A A . 38 LYS CG 1 1
17 10388 1 1 38 LYS H H 7.060 -3.079 -3.707 1.00 . A A . 38 LYS H 1 1
17 10389 1 1 38 LYS HA H 6.381 -5.055 -2.802 1.00 . A A . 38 LYS HA 1 1
17 10390 1 1 38 LYS HB2 H 3.949 -3.319 -2.639 1.00 . A A . 38 LYS HB2 1 1
17 10391 1 1 38 LYS HB3 H 3.816 -5.026 -2.191 1.00 . A A . 38 LYS HB3 1 1
17 10392 1 1 38 LYS HD2 H 3.011 -4.208 -0.316 1.00 . A A . 38 LYS HD2 1 1
17 10393 1 1 38 LYS HD3 H 4.215 -4.699 0.889 1.00 . A A . 38 LYS HD3 1 1
17 10394 1 1 38 LYS HE2 H 4.458 -2.580 1.735 1.00 . A A . 38 LYS HE2 1 1
17 10395 1 1 38 LYS HE3 H 4.052 -1.815 0.193 1.00 . A A . 38 LYS HE3 1 1
17 10396 1 1 38 LYS HG2 H 5.819 -4.598 -0.650 1.00 . A A . 38 LYS HG2 1 1
17 10397 1 1 38 LYS HG3 H 5.464 -2.880 -0.904 1.00 . A A . 38 LYS HG3 1 1
17 10398 1 1 38 LYS HZ1 H 2.060 -1.453 1.073 1.00 . A A . 38 LYS HZ1 1 1
17 10399 1 1 38 LYS HZ2 H 2.345 -2.488 2.381 1.00 . A A . 38 LYS HZ2 1 1
17 10400 1 1 38 LYS HZ3 H 1.761 -3.111 0.922 1.00 . A A . 38 LYS HZ3 1 1
17 10401 1 1 38 LYS N N 6.126 -3.319 -3.888 1.00 . A A . 38 LYS N 1 1
17 10402 1 1 38 LYS NZ N 2.390 -2.400 1.346 1.00 . A A . 38 LYS NZ 1 1
17 10403 1 1 38 LYS O O 3.805 -5.742 -4.382 1.00 . A A . 38 LYS O 1 1
17 10404 1 1 39 HIS C C 4.329 -6.119 -7.206 1.00 . A A . 39 HIS C 1 1
17 10405 1 1 39 HIS CA C 5.432 -6.771 -6.378 1.00 . A A . 39 HIS CA 1 1
17 10406 1 1 39 HIS CB C 4.942 -8.106 -5.816 1.00 . A A . 39 HIS CB 1 1
17 10407 1 1 39 HIS CD2 C 5.359 -10.568 -6.517 1.00 . A A . 39 HIS CD2 1 1
17 10408 1 1 39 HIS CE1 C 5.280 -10.299 -8.692 1.00 . A A . 39 HIS CE1 1 1
17 10409 1 1 39 HIS CG C 5.127 -9.256 -6.757 1.00 . A A . 39 HIS CG 1 1
17 10410 1 1 39 HIS H H 6.797 -5.621 -5.239 1.00 . A A . 39 HIS H 1 1
17 10411 1 1 39 HIS HA H 6.285 -6.949 -7.015 1.00 . A A . 39 HIS HA 1 1
17 10412 1 1 39 HIS HB2 H 5.489 -8.316 -4.896 1.00 . A A . 39 HIS HB2 1 1
17 10413 1 1 39 HIS HB3 H 3.888 -8.028 -5.588 1.00 . A A . 39 HIS HB3 1 1
17 10414 1 1 39 HIS HD1 H 4.933 -8.284 -8.617 1.00 . A A . 39 HIS HD1 1 1
17 10415 1 1 39 HIS HD2 H 5.453 -11.035 -5.547 1.00 . A A . 39 HIS HD2 1 1
17 10416 1 1 39 HIS HE1 H 5.300 -10.497 -9.753 1.00 . A A . 39 HIS HE1 1 1
17 10417 1 1 39 HIS HE2 H 5.620 -12.179 -7.879 1.00 . A A . 39 HIS HE2 1 1
17 10418 1 1 39 HIS N N 5.857 -5.891 -5.295 1.00 . A A . 39 HIS N 1 1
17 10419 1 1 39 HIS ND1 N 5.085 -9.120 -8.129 1.00 . A A . 39 HIS ND1 1 1
17 10420 1 1 39 HIS NE2 N 5.450 -11.194 -7.736 1.00 . A A . 39 HIS NE2 1 1
17 10421 1 1 39 HIS O O 4.420 -6.046 -8.432 1.00 . A A . 39 HIS O 1 1
18 10422 1 1 1 GLY C C -21.178 -2.487 8.665 1.00 . A A . 1 GLY C 1 1
18 10423 1 1 1 GLY CA C -22.021 -3.427 9.504 1.00 . A A . 1 GLY CA 1 1
18 10424 1 1 1 GLY H1 H -20.719 -5.028 9.988 1.00 . A A . 1 GLY H1 1 1
18 10425 1 1 1 GLY HA2 H -23.032 -3.418 9.130 1.00 . A A . 1 GLY HA2 1 1
18 10426 1 1 1 GLY HA3 H -22.021 -3.077 10.526 1.00 . A A . 1 GLY HA3 1 1
18 10427 1 1 1 GLY N N -21.521 -4.791 9.477 1.00 . A A . 1 GLY N 1 1
18 10428 1 1 1 GLY O O -20.622 -2.884 7.641 1.00 . A A . 1 GLY O 1 1
18 10429 1 1 2 THR C C -18.844 -0.636 8.282 1.00 . A A . 2 THR C 1 1
18 10430 1 1 2 THR CA C -20.311 -0.231 8.377 1.00 . A A . 2 THR CA 1 1
18 10431 1 1 2 THR CB C -20.408 1.150 9.055 1.00 . A A . 2 THR CB 1 1
18 10432 1 1 2 THR CG2 C -21.733 1.822 8.724 1.00 . A A . 2 THR CG2 1 1
18 10433 1 1 2 THR H H -21.554 -0.977 9.918 1.00 . A A . 2 THR H 1 1
18 10434 1 1 2 THR HA H -20.716 -0.148 7.378 1.00 . A A . 2 THR HA 1 1
18 10435 1 1 2 THR HB H -19.604 1.770 8.688 1.00 . A A . 2 THR HB 1 1
18 10436 1 1 2 THR HG1 H -19.573 0.389 10.672 1.00 . A A . 2 THR HG1 1 1
18 10437 1 1 2 THR HG21 H -21.910 2.625 9.422 1.00 . A A . 2 THR HG21 1 1
18 10438 1 1 2 THR HG22 H -22.531 1.099 8.794 1.00 . A A . 2 THR HG22 1 1
18 10439 1 1 2 THR HG23 H -21.692 2.219 7.720 1.00 . A A . 2 THR HG23 1 1
18 10440 1 1 2 THR N N -21.087 -1.233 9.097 1.00 . A A . 2 THR N 1 1
18 10441 1 1 2 THR O O -18.098 -0.115 7.453 1.00 . A A . 2 THR O 1 1
18 10442 1 1 2 THR OG1 O -20.281 1.008 10.473 1.00 . A A . 2 THR OG1 1 1
18 10443 1 1 3 TRP C C -16.608 -2.447 7.748 1.00 . A A . 3 TRP C 1 1
18 10444 1 1 3 TRP CA C -17.057 -2.042 9.149 1.00 . A A . 3 TRP CA 1 1
18 10445 1 1 3 TRP CB C -16.913 -3.226 10.105 1.00 . A A . 3 TRP CB 1 1
18 10446 1 1 3 TRP CD1 C -18.657 -3.261 11.982 1.00 . A A . 3 TRP CD1 1 1
18 10447 1 1 3 TRP CD2 C -16.724 -2.280 12.541 1.00 . A A . 3 TRP CD2 1 1
18 10448 1 1 3 TRP CE2 C -17.590 -2.233 13.652 1.00 . A A . 3 TRP CE2 1 1
18 10449 1 1 3 TRP CE3 C -15.446 -1.725 12.658 1.00 . A A . 3 TRP CE3 1 1
18 10450 1 1 3 TRP CG C -17.427 -2.942 11.484 1.00 . A A . 3 TRP CG 1 1
18 10451 1 1 3 TRP CH2 C -15.962 -1.115 14.946 1.00 . A A . 3 TRP CH2 1 1
18 10452 1 1 3 TRP CZ2 C -17.217 -1.652 14.861 1.00 . A A . 3 TRP CZ2 1 1
18 10453 1 1 3 TRP CZ3 C -15.080 -1.146 13.859 1.00 . A A . 3 TRP CZ3 1 1
18 10454 1 1 3 TRP H H -19.078 -1.945 9.775 1.00 . A A . 3 TRP H 1 1
18 10455 1 1 3 TRP HA H -16.432 -1.234 9.494 1.00 . A A . 3 TRP HA 1 1
18 10456 1 1 3 TRP HB2 H -17.457 -4.077 9.695 1.00 . A A . 3 TRP HB2 1 1
18 10457 1 1 3 TRP HB3 H -15.869 -3.489 10.185 1.00 . A A . 3 TRP HB3 1 1
18 10458 1 1 3 TRP HD1 H -19.427 -3.771 11.421 1.00 . A A . 3 TRP HD1 1 1
18 10459 1 1 3 TRP HE1 H -19.549 -2.951 13.857 1.00 . A A . 3 TRP HE1 1 1
18 10460 1 1 3 TRP HE3 H -14.754 -1.739 11.831 1.00 . A A . 3 TRP HE3 1 1
18 10461 1 1 3 TRP HH2 H -15.633 -0.654 15.865 1.00 . A A . 3 TRP HH2 1 1
18 10462 1 1 3 TRP HZ2 H -17.885 -1.620 15.708 1.00 . A A . 3 TRP HZ2 1 1
18 10463 1 1 3 TRP HZ3 H -14.097 -0.713 13.967 1.00 . A A . 3 TRP HZ3 1 1
18 10464 1 1 3 TRP N N -18.436 -1.566 9.137 1.00 . A A . 3 TRP N 1 1
18 10465 1 1 3 TRP NE1 N -18.762 -2.838 13.284 1.00 . A A . 3 TRP NE1 1 1
18 10466 1 1 3 TRP O O -15.427 -2.363 7.417 1.00 . A A . 3 TRP O 1 1
18 10467 1 1 4 ASP C C -16.701 -2.136 4.753 1.00 . A A . 4 ASP C 1 1
18 10468 1 1 4 ASP CA C -17.262 -3.298 5.564 1.00 . A A . 4 ASP CA 1 1
18 10469 1 1 4 ASP CB C -18.521 -3.847 4.889 1.00 . A A . 4 ASP CB 1 1
18 10470 1 1 4 ASP CG C -18.823 -5.274 5.299 1.00 . A A . 4 ASP CG 1 1
18 10471 1 1 4 ASP H H -18.486 -2.927 7.252 1.00 . A A . 4 ASP H 1 1
18 10472 1 1 4 ASP HA H -16.521 -4.081 5.611 1.00 . A A . 4 ASP HA 1 1
18 10473 1 1 4 ASP HB2 H -19.368 -3.217 5.161 1.00 . A A . 4 ASP HB2 1 1
18 10474 1 1 4 ASP HB3 H -18.389 -3.818 3.818 1.00 . A A . 4 ASP HB3 1 1
18 10475 1 1 4 ASP HD2 H -19.766 -6.393 6.445 1.00 . A A . 4 ASP HD2 1 1
18 10476 1 1 4 ASP N N -17.560 -2.883 6.929 1.00 . A A . 4 ASP N 1 1
18 10477 1 1 4 ASP O O -15.671 -2.269 4.090 1.00 . A A . 4 ASP O 1 1
18 10478 1 1 4 ASP OD1 O -18.260 -6.202 4.677 1.00 . A A . 4 ASP OD1 1 1
18 10479 1 1 4 ASP OD2 O -19.622 -5.466 6.239 1.00 . A A . 4 ASP OD2 1 1
18 10480 1 1 5 ASP C C -15.809 0.888 4.805 1.00 . A A . 5 ASP C 1 1
18 10481 1 1 5 ASP CA C -16.951 0.188 4.077 1.00 . A A . 5 ASP CA 1 1
18 10482 1 1 5 ASP CB C -18.123 1.153 3.894 1.00 . A A . 5 ASP CB 1 1
18 10483 1 1 5 ASP CG C -18.594 1.227 2.455 1.00 . A A . 5 ASP CG 1 1
18 10484 1 1 5 ASP H H -18.196 -0.955 5.353 1.00 . A A . 5 ASP H 1 1
18 10485 1 1 5 ASP HA H -16.602 -0.128 3.106 1.00 . A A . 5 ASP HA 1 1
18 10486 1 1 5 ASP HB2 H -18.953 0.821 4.519 1.00 . A A . 5 ASP HB2 1 1
18 10487 1 1 5 ASP HB3 H -17.819 2.142 4.205 1.00 . A A . 5 ASP HB3 1 1
18 10488 1 1 5 ASP HD2 H -19.666 0.479 1.135 1.00 . A A . 5 ASP HD2 1 1
18 10489 1 1 5 ASP N N -17.383 -0.998 4.807 1.00 . A A . 5 ASP N 1 1
18 10490 1 1 5 ASP O O -14.818 1.281 4.191 1.00 . A A . 5 ASP O 1 1
18 10491 1 1 5 ASP OD1 O -18.142 2.136 1.728 1.00 . A A . 5 ASP OD1 1 1
18 10492 1 1 5 ASP OD2 O -19.413 0.374 2.055 1.00 . A A . 5 ASP OD2 1 1
18 10493 1 1 6 ILE C C -13.612 0.934 6.861 1.00 . A A . 6 ILE C 1 1
18 10494 1 1 6 ILE CA C -14.935 1.692 6.928 1.00 . A A . 6 ILE CA 1 1
18 10495 1 1 6 ILE CB C -15.373 1.806 8.400 1.00 . A A . 6 ILE CB 1 1
18 10496 1 1 6 ILE CD1 C -17.347 2.441 9.876 1.00 . A A . 6 ILE CD1 1 1
18 10497 1 1 6 ILE CG1 C -16.727 2.510 8.497 1.00 . A A . 6 ILE CG1 1 1
18 10498 1 1 6 ILE CG2 C -14.323 2.553 9.209 1.00 . A A . 6 ILE CG2 1 1
18 10499 1 1 6 ILE H H -16.767 0.704 6.551 1.00 . A A . 6 ILE H 1 1
18 10500 1 1 6 ILE HA H -14.786 2.688 6.539 1.00 . A A . 6 ILE HA 1 1
18 10501 1 1 6 ILE HB H -15.463 0.809 8.805 1.00 . A A . 6 ILE HB 1 1
18 10502 1 1 6 ILE HD11 H -16.743 3.009 10.570 1.00 . A A . 6 ILE HD11 1 1
18 10503 1 1 6 ILE HD12 H -18.344 2.856 9.844 1.00 . A A . 6 ILE HD12 1 1
18 10504 1 1 6 ILE HD13 H -17.394 1.411 10.198 1.00 . A A . 6 ILE HD13 1 1
18 10505 1 1 6 ILE HG12 H -16.590 3.559 8.232 1.00 . A A . 6 ILE HG12 1 1
18 10506 1 1 6 ILE HG13 H -17.415 2.050 7.801 1.00 . A A . 6 ILE HG13 1 1
18 10507 1 1 6 ILE HG21 H -13.385 2.020 9.160 1.00 . A A . 6 ILE HG21 1 1
18 10508 1 1 6 ILE HG22 H -14.195 3.546 8.803 1.00 . A A . 6 ILE HG22 1 1
18 10509 1 1 6 ILE HG23 H -14.644 2.625 10.238 1.00 . A A . 6 ILE HG23 1 1
18 10510 1 1 6 ILE N N -15.953 1.041 6.118 1.00 . A A . 6 ILE N 1 1
18 10511 1 1 6 ILE O O -12.540 1.523 7.005 1.00 . A A . 6 ILE O 1 1
18 10512 1 1 7 GLY C C -11.870 -1.155 5.180 1.00 . A A . 7 GLY C 1 1
18 10513 1 1 7 GLY CA C -12.498 -1.191 6.558 1.00 . A A . 7 GLY CA 1 1
18 10514 1 1 7 GLY H H -14.578 -0.787 6.536 1.00 . A A . 7 GLY H 1 1
18 10515 1 1 7 GLY HA2 H -11.780 -0.830 7.280 1.00 . A A . 7 GLY HA2 1 1
18 10516 1 1 7 GLY HA3 H -12.756 -2.210 6.798 1.00 . A A . 7 GLY HA3 1 1
18 10517 1 1 7 GLY N N -13.695 -0.373 6.642 1.00 . A A . 7 GLY N 1 1
18 10518 1 1 7 GLY O O -10.645 -1.162 5.049 1.00 . A A . 7 GLY O 1 1
18 10519 1 1 8 GLN C C -11.695 0.297 2.414 1.00 . A A . 8 GLN C 1 1
18 10520 1 1 8 GLN CA C -12.225 -1.088 2.773 1.00 . A A . 8 GLN CA 1 1
18 10521 1 1 8 GLN CB C -13.342 -1.483 1.808 1.00 . A A . 8 GLN CB 1 1
18 10522 1 1 8 GLN CD C -12.251 -3.135 0.239 1.00 . A A . 8 GLN CD 1 1
18 10523 1 1 8 GLN CG C -12.857 -1.756 0.394 1.00 . A A . 8 GLN CG 1 1
18 10524 1 1 8 GLN H H -13.672 -1.115 4.316 1.00 . A A . 8 GLN H 1 1
18 10525 1 1 8 GLN HA H -11.417 -1.799 2.688 1.00 . A A . 8 GLN HA 1 1
18 10526 1 1 8 GLN HB2 H -13.818 -2.387 2.188 1.00 . A A . 8 GLN HB2 1 1
18 10527 1 1 8 GLN HB3 H -14.069 -0.687 1.769 1.00 . A A . 8 GLN HB3 1 1
18 10528 1 1 8 GLN HE21 H -12.786 -3.185 -1.675 1.00 . A A . 8 GLN HE21 1 1
18 10529 1 1 8 GLN HE22 H -11.957 -4.583 -1.093 1.00 . A A . 8 GLN HE22 1 1
18 10530 1 1 8 GLN HG2 H -13.701 -1.667 -0.289 1.00 . A A . 8 GLN HG2 1 1
18 10531 1 1 8 GLN HG3 H -12.110 -1.020 0.135 1.00 . A A . 8 GLN HG3 1 1
18 10532 1 1 8 GLN N N -12.706 -1.121 4.148 1.00 . A A . 8 GLN N 1 1
18 10533 1 1 8 GLN NE2 N -12.340 -3.692 -0.964 1.00 . A A . 8 GLN NE2 1 1
18 10534 1 1 8 GLN O O -10.843 0.441 1.539 1.00 . A A . 8 GLN O 1 1
18 10535 1 1 8 GLN OE1 O -11.707 -3.698 1.190 1.00 . A A . 8 GLN OE1 1 1
18 10536 1 1 9 GLY C C -10.283 2.859 3.034 1.00 . A A . 9 GLY C 1 1
18 10537 1 1 9 GLY CA C -11.776 2.678 2.836 1.00 . A A . 9 GLY CA 1 1
18 10538 1 1 9 GLY H H -12.884 1.143 3.784 1.00 . A A . 9 GLY H 1 1
18 10539 1 1 9 GLY HA2 H -12.028 2.934 1.819 1.00 . A A . 9 GLY HA2 1 1
18 10540 1 1 9 GLY HA3 H -12.300 3.344 3.506 1.00 . A A . 9 GLY HA3 1 1
18 10541 1 1 9 GLY N N -12.208 1.317 3.098 1.00 . A A . 9 GLY N 1 1
18 10542 1 1 9 GLY O O -9.673 3.739 2.424 1.00 . A A . 9 GLY O 1 1
18 10543 1 1 10 ILE C C -7.455 2.076 2.873 1.00 . A A . 10 ILE C 1 1
18 10544 1 1 10 ILE CA C -8.267 2.103 4.165 1.00 . A A . 10 ILE CA 1 1
18 10545 1 1 10 ILE CB C -7.807 0.947 5.072 1.00 . A A . 10 ILE CB 1 1
18 10546 1 1 10 ILE CD1 C -6.024 0.454 6.820 1.00 . A A . 10 ILE CD1 1 1
18 10547 1 1 10 ILE CG1 C -6.367 1.176 5.536 1.00 . A A . 10 ILE CG1 1 1
18 10548 1 1 10 ILE CG2 C -7.931 -0.381 4.341 1.00 . A A . 10 ILE CG2 1 1
18 10549 1 1 10 ILE H H -10.236 1.350 4.343 1.00 . A A . 10 ILE H 1 1
18 10550 1 1 10 ILE HA H -8.074 3.036 4.677 1.00 . A A . 10 ILE HA 1 1
18 10551 1 1 10 ILE HB H -8.455 0.919 5.934 1.00 . A A . 10 ILE HB 1 1
18 10552 1 1 10 ILE HD11 H -5.140 -0.149 6.669 1.00 . A A . 10 ILE HD11 1 1
18 10553 1 1 10 ILE HD12 H -5.835 1.176 7.599 1.00 . A A . 10 ILE HD12 1 1
18 10554 1 1 10 ILE HD13 H -6.847 -0.182 7.107 1.00 . A A . 10 ILE HD13 1 1
18 10555 1 1 10 ILE HG12 H -5.694 0.825 4.753 1.00 . A A . 10 ILE HG12 1 1
18 10556 1 1 10 ILE HG13 H -6.211 2.233 5.696 1.00 . A A . 10 ILE HG13 1 1
18 10557 1 1 10 ILE HG21 H -8.206 -1.154 5.044 1.00 . A A . 10 ILE HG21 1 1
18 10558 1 1 10 ILE HG22 H -8.692 -0.302 3.578 1.00 . A A . 10 ILE HG22 1 1
18 10559 1 1 10 ILE HG23 H -6.985 -0.629 3.884 1.00 . A A . 10 ILE HG23 1 1
18 10560 1 1 10 ILE N N -9.695 2.030 3.889 1.00 . A A . 10 ILE N 1 1
18 10561 1 1 10 ILE O O -6.364 2.639 2.801 1.00 . A A . 10 ILE O 1 1
18 10562 1 1 11 GLY C C -7.139 2.677 -0.082 1.00 . A A . 11 GLY C 1 1
18 10563 1 1 11 GLY CA C -7.311 1.324 0.580 1.00 . A A . 11 GLY CA 1 1
18 10564 1 1 11 GLY H H -8.870 0.982 1.971 1.00 . A A . 11 GLY H 1 1
18 10565 1 1 11 GLY HA2 H -6.336 0.888 0.737 1.00 . A A . 11 GLY HA2 1 1
18 10566 1 1 11 GLY HA3 H -7.880 0.685 -0.079 1.00 . A A . 11 GLY HA3 1 1
18 10567 1 1 11 GLY N N -7.997 1.414 1.855 1.00 . A A . 11 GLY N 1 1
18 10568 1 1 11 GLY O O -6.033 3.046 -0.479 1.00 . A A . 11 GLY O 1 1
18 10569 1 1 12 ARG C C -7.634 5.776 0.135 1.00 . A A . 12 ARG C 1 1
18 10570 1 1 12 ARG CA C -8.204 4.736 -0.826 1.00 . A A . 12 ARG CA 1 1
18 10571 1 1 12 ARG CB C -9.607 5.151 -1.269 1.00 . A A . 12 ARG CB 1 1
18 10572 1 1 12 ARG CD C -9.707 4.033 -3.517 1.00 . A A . 12 ARG CD 1 1
18 10573 1 1 12 ARG CG C -10.308 4.109 -2.122 1.00 . A A . 12 ARG CG 1 1
18 10574 1 1 12 ARG CZ C -8.929 2.313 -5.093 1.00 . A A . 12 ARG CZ 1 1
18 10575 1 1 12 ARG H H -9.088 3.069 0.131 1.00 . A A . 12 ARG H 1 1
18 10576 1 1 12 ARG HA H -7.564 4.679 -1.694 1.00 . A A . 12 ARG HA 1 1
18 10577 1 1 12 ARG HB2 H -10.209 5.328 -0.378 1.00 . A A . 12 ARG HB2 1 1
18 10578 1 1 12 ARG HB3 H -9.536 6.064 -1.840 1.00 . A A . 12 ARG HB3 1 1
18 10579 1 1 12 ARG HD2 H -10.348 4.580 -4.209 1.00 . A A . 12 ARG HD2 1 1
18 10580 1 1 12 ARG HD3 H -8.730 4.493 -3.499 1.00 . A A . 12 ARG HD3 1 1
18 10581 1 1 12 ARG HE H -9.986 1.951 -3.441 1.00 . A A . 12 ARG HE 1 1
18 10582 1 1 12 ARG HG2 H -10.210 3.135 -1.642 1.00 . A A . 12 ARG HG2 1 1
18 10583 1 1 12 ARG HG3 H -11.354 4.365 -2.204 1.00 . A A . 12 ARG HG3 1 1
18 10584 1 1 12 ARG HH11 H -8.417 4.207 -5.580 1.00 . A A . 12 ARG HH11 1 1
18 10585 1 1 12 ARG HH12 H -7.875 2.987 -6.682 1.00 . A A . 12 ARG HH12 1 1
18 10586 1 1 12 ARG HH21 H -9.277 0.335 -4.885 1.00 . A A . 12 ARG HH21 1 1
18 10587 1 1 12 ARG HH22 H -8.365 0.783 -6.287 1.00 . A A . 12 ARG HH22 1 1
18 10588 1 1 12 ARG N N -8.236 3.418 -0.205 1.00 . A A . 12 ARG N 1 1
18 10589 1 1 12 ARG NE N -9.573 2.655 -3.984 1.00 . A A . 12 ARG NE 1 1
18 10590 1 1 12 ARG NH1 N -8.362 3.246 -5.847 1.00 . A A . 12 ARG NH1 1 1
18 10591 1 1 12 ARG NH2 N -8.851 1.039 -5.451 1.00 . A A . 12 ARG NH2 1 1
18 10592 1 1 12 ARG O O -6.977 6.730 -0.284 1.00 . A A . 12 ARG O 1 1
18 10593 1 1 13 VAL C C -5.890 6.411 2.594 1.00 . A A . 13 VAL C 1 1
18 10594 1 1 13 VAL CA C -7.405 6.505 2.446 1.00 . A A . 13 VAL CA 1 1
18 10595 1 1 13 VAL CB C -8.060 6.229 3.812 1.00 . A A . 13 VAL CB 1 1
18 10596 1 1 13 VAL CG1 C -7.518 7.178 4.868 1.00 . A A . 13 VAL CG1 1 1
18 10597 1 1 13 VAL CG2 C -9.574 6.344 3.708 1.00 . A A . 13 VAL CG2 1 1
18 10598 1 1 13 VAL H H -8.420 4.806 1.697 1.00 . A A . 13 VAL H 1 1
18 10599 1 1 13 VAL HA H -7.665 7.510 2.143 1.00 . A A . 13 VAL HA 1 1
18 10600 1 1 13 VAL HB H -7.817 5.219 4.107 1.00 . A A . 13 VAL HB 1 1
18 10601 1 1 13 VAL HG11 H -7.975 6.954 5.821 1.00 . A A . 13 VAL HG11 1 1
18 10602 1 1 13 VAL HG12 H -6.447 7.059 4.944 1.00 . A A . 13 VAL HG12 1 1
18 10603 1 1 13 VAL HG13 H -7.749 8.197 4.590 1.00 . A A . 13 VAL HG13 1 1
18 10604 1 1 13 VAL HG21 H -10.028 5.420 4.038 1.00 . A A . 13 VAL HG21 1 1
18 10605 1 1 13 VAL HG22 H -9.916 7.157 4.328 1.00 . A A . 13 VAL HG22 1 1
18 10606 1 1 13 VAL HG23 H -9.851 6.533 2.681 1.00 . A A . 13 VAL HG23 1 1
18 10607 1 1 13 VAL N N -7.891 5.587 1.426 1.00 . A A . 13 VAL N 1 1
18 10608 1 1 13 VAL O O -5.209 7.423 2.763 1.00 . A A . 13 VAL O 1 1
18 10609 1 1 14 ALA C C -3.156 5.819 1.661 1.00 . A A . 14 ALA C 1 1
18 10610 1 1 14 ALA CA C -3.936 4.964 2.655 1.00 . A A . 14 ALA CA 1 1
18 10611 1 1 14 ALA CB C -3.614 3.490 2.450 1.00 . A A . 14 ALA CB 1 1
18 10612 1 1 14 ALA H H -5.965 4.424 2.393 1.00 . A A . 14 ALA H 1 1
18 10613 1 1 14 ALA HA H -3.640 5.236 3.657 1.00 . A A . 14 ALA HA 1 1
18 10614 1 1 14 ALA HB1 H -3.952 3.181 1.472 1.00 . A A . 14 ALA HB1 1 1
18 10615 1 1 14 ALA HB2 H -2.547 3.340 2.527 1.00 . A A . 14 ALA HB2 1 1
18 10616 1 1 14 ALA HB3 H -4.115 2.905 3.207 1.00 . A A . 14 ALA HB3 1 1
18 10617 1 1 14 ALA N N -5.370 5.191 2.530 1.00 . A A . 14 ALA N 1 1
18 10618 1 1 14 ALA O O -2.033 6.243 1.938 1.00 . A A . 14 ALA O 1 1
18 10619 1 1 15 TYR C C -3.107 8.347 -0.149 1.00 . A A . 15 TYR C 1 1
18 10620 1 1 15 TYR CA C -3.117 6.871 -0.533 1.00 . A A . 15 TYR CA 1 1
18 10621 1 1 15 TYR CB C -3.840 6.684 -1.869 1.00 . A A . 15 TYR CB 1 1
18 10622 1 1 15 TYR CD1 C -1.940 7.344 -3.398 1.00 . A A . 15 TYR CD1 1 1
18 10623 1 1 15 TYR CD2 C -4.027 8.468 -3.647 1.00 . A A . 15 TYR CD2 1 1
18 10624 1 1 15 TYR CE1 C -1.404 8.100 -4.422 1.00 . A A . 15 TYR CE1 1 1
18 10625 1 1 15 TYR CE2 C -3.500 9.228 -4.674 1.00 . A A . 15 TYR CE2 1 1
18 10626 1 1 15 TYR CG C -3.258 7.514 -2.992 1.00 . A A . 15 TYR CG 1 1
18 10627 1 1 15 TYR CZ C -2.188 9.040 -5.058 1.00 . A A . 15 TYR CZ 1 1
18 10628 1 1 15 TYR H H -4.652 5.703 0.340 1.00 . A A . 15 TYR H 1 1
18 10629 1 1 15 TYR HA H -2.098 6.529 -0.636 1.00 . A A . 15 TYR HA 1 1
18 10630 1 1 15 TYR HB2 H -3.788 5.632 -2.148 1.00 . A A . 15 TYR HB2 1 1
18 10631 1 1 15 TYR HB3 H -4.877 6.965 -1.753 1.00 . A A . 15 TYR HB3 1 1
18 10632 1 1 15 TYR HD1 H -1.329 6.606 -2.898 1.00 . A A . 15 TYR HD1 1 1
18 10633 1 1 15 TYR HD2 H -5.054 8.613 -3.346 1.00 . A A . 15 TYR HD2 1 1
18 10634 1 1 15 TYR HE1 H -0.377 7.952 -4.723 1.00 . A A . 15 TYR HE1 1 1
18 10635 1 1 15 TYR HE2 H -4.113 9.964 -5.173 1.00 . A A . 15 TYR HE2 1 1
18 10636 1 1 15 TYR HH H -0.724 9.594 -6.172 1.00 . A A . 15 TYR HH 1 1
18 10637 1 1 15 TYR N N -3.758 6.069 0.502 1.00 . A A . 15 TYR N 1 1
18 10638 1 1 15 TYR O O -2.217 9.097 -0.550 1.00 . A A . 15 TYR O 1 1
18 10639 1 1 15 TYR OH O -1.659 9.794 -6.080 1.00 . A A . 15 TYR OH 1 1
18 10640 1 1 16 TRP C C -3.250 10.424 2.219 1.00 . A A . 16 TRP C 1 1
18 10641 1 1 16 TRP CA C -4.207 10.144 1.068 1.00 . A A . 16 TRP CA 1 1
18 10642 1 1 16 TRP CB C -5.643 10.458 1.494 1.00 . A A . 16 TRP CB 1 1
18 10643 1 1 16 TRP CD1 C -7.370 10.024 -0.351 1.00 . A A . 16 TRP CD1 1 1
18 10644 1 1 16 TRP CD2 C -6.666 12.147 -0.228 1.00 . A A . 16 TRP CD2 1 1
18 10645 1 1 16 TRP CE2 C -7.605 12.045 -1.273 1.00 . A A . 16 TRP CE2 1 1
18 10646 1 1 16 TRP CE3 C -6.087 13.392 0.038 1.00 . A A . 16 TRP CE3 1 1
18 10647 1 1 16 TRP CG C -6.531 10.844 0.350 1.00 . A A . 16 TRP CG 1 1
18 10648 1 1 16 TRP CH2 C -7.392 14.344 -1.770 1.00 . A A . 16 TRP CH2 1 1
18 10649 1 1 16 TRP CZ2 C -7.975 13.139 -2.052 1.00 . A A . 16 TRP CZ2 1 1
18 10650 1 1 16 TRP CZ3 C -6.454 14.476 -0.736 1.00 . A A . 16 TRP CZ3 1 1
18 10651 1 1 16 TRP H H -4.783 8.113 0.915 1.00 . A A . 16 TRP H 1 1
18 10652 1 1 16 TRP HA H -3.943 10.774 0.233 1.00 . A A . 16 TRP HA 1 1
18 10653 1 1 16 TRP HB2 H -6.062 9.580 1.986 1.00 . A A . 16 TRP HB2 1 1
18 10654 1 1 16 TRP HB3 H -5.630 11.277 2.198 1.00 . A A . 16 TRP HB3 1 1
18 10655 1 1 16 TRP HD1 H -7.493 8.972 -0.154 1.00 . A A . 16 TRP HD1 1 1
18 10656 1 1 16 TRP HE1 H -8.672 10.374 -1.961 1.00 . A A . 16 TRP HE1 1 1
18 10657 1 1 16 TRP HE3 H -5.363 13.514 0.830 1.00 . A A . 16 TRP HE3 1 1
18 10658 1 1 16 TRP HH2 H -7.649 15.218 -2.348 1.00 . A A . 16 TRP HH2 1 1
18 10659 1 1 16 TRP HZ2 H -8.696 13.052 -2.851 1.00 . A A . 16 TRP HZ2 1 1
18 10660 1 1 16 TRP HZ3 H -6.018 15.445 -0.546 1.00 . A A . 16 TRP HZ3 1 1
18 10661 1 1 16 TRP N N -4.102 8.757 0.629 1.00 . A A . 16 TRP N 1 1
18 10662 1 1 16 TRP NE1 N -8.018 10.740 -1.327 1.00 . A A . 16 TRP NE1 1 1
18 10663 1 1 16 TRP O O -2.566 11.448 2.237 1.00 . A A . 16 TRP O 1 1
18 10664 1 1 17 VAL C C -0.860 9.561 3.931 1.00 . A A . 17 VAL C 1 1
18 10665 1 1 17 VAL CA C -2.327 9.656 4.337 1.00 . A A . 17 VAL CA 1 1
18 10666 1 1 17 VAL CB C -2.623 8.587 5.407 1.00 . A A . 17 VAL CB 1 1
18 10667 1 1 17 VAL CG1 C -2.407 7.192 4.843 1.00 . A A . 17 VAL CG1 1 1
18 10668 1 1 17 VAL CG2 C -1.758 8.814 6.638 1.00 . A A . 17 VAL CG2 1 1
18 10669 1 1 17 VAL H H -3.771 8.712 3.111 1.00 . A A . 17 VAL H 1 1
18 10670 1 1 17 VAL HA H -2.508 10.628 4.771 1.00 . A A . 17 VAL HA 1 1
18 10671 1 1 17 VAL HB H -3.659 8.677 5.700 1.00 . A A . 17 VAL HB 1 1
18 10672 1 1 17 VAL HG11 H -1.351 7.029 4.683 1.00 . A A . 17 VAL HG11 1 1
18 10673 1 1 17 VAL HG12 H -2.785 6.458 5.539 1.00 . A A . 17 VAL HG12 1 1
18 10674 1 1 17 VAL HG13 H -2.931 7.101 3.903 1.00 . A A . 17 VAL HG13 1 1
18 10675 1 1 17 VAL HG21 H -1.795 9.856 6.919 1.00 . A A . 17 VAL HG21 1 1
18 10676 1 1 17 VAL HG22 H -2.127 8.208 7.453 1.00 . A A . 17 VAL HG22 1 1
18 10677 1 1 17 VAL HG23 H -0.738 8.537 6.418 1.00 . A A . 17 VAL HG23 1 1
18 10678 1 1 17 VAL N N -3.203 9.509 3.181 1.00 . A A . 17 VAL N 1 1
18 10679 1 1 17 VAL O O -0.003 10.235 4.500 1.00 . A A . 17 VAL O 1 1
18 10680 1 1 18 GLY C C 1.341 9.809 1.841 1.00 . A A . 18 GLY C 1 1
18 10681 1 1 18 GLY CA C 0.784 8.549 2.476 1.00 . A A . 18 GLY CA 1 1
18 10682 1 1 18 GLY H H -1.304 8.205 2.527 1.00 . A A . 18 GLY H 1 1
18 10683 1 1 18 GLY HA2 H 1.409 8.274 3.314 1.00 . A A . 18 GLY HA2 1 1
18 10684 1 1 18 GLY HA3 H 0.807 7.753 1.746 1.00 . A A . 18 GLY HA3 1 1
18 10685 1 1 18 GLY N N -0.580 8.717 2.942 1.00 . A A . 18 GLY N 1 1
18 10686 1 1 18 GLY O O 2.482 10.191 2.099 1.00 . A A . 18 GLY O 1 1
18 10687 1 1 19 LYS C C 0.996 12.850 1.310 1.00 . A A . 19 LYS C 1 1
18 10688 1 1 19 LYS CA C 0.948 11.677 0.333 1.00 . A A . 19 LYS CA 1 1
18 10689 1 1 19 LYS CB C -0.006 12.000 -0.818 1.00 . A A . 19 LYS CB 1 1
18 10690 1 1 19 LYS CD C -2.311 12.708 -1.523 1.00 . A A . 19 LYS CD 1 1
18 10691 1 1 19 LYS CE C -2.403 11.668 -2.627 1.00 . A A . 19 LYS CE 1 1
18 10692 1 1 19 LYS CG C -1.440 12.226 -0.375 1.00 . A A . 19 LYS CG 1 1
18 10693 1 1 19 LYS H H -0.368 10.101 0.844 1.00 . A A . 19 LYS H 1 1
18 10694 1 1 19 LYS HA H 1.939 11.517 -0.065 1.00 . A A . 19 LYS HA 1 1
18 10695 1 1 19 LYS HB2 H 0.348 12.903 -1.314 1.00 . A A . 19 LYS HB2 1 1
18 10696 1 1 19 LYS HB3 H 0.006 11.178 -1.520 1.00 . A A . 19 LYS HB3 1 1
18 10697 1 1 19 LYS HD2 H -3.312 12.914 -1.146 1.00 . A A . 19 LYS HD2 1 1
18 10698 1 1 19 LYS HD3 H -1.886 13.615 -1.929 1.00 . A A . 19 LYS HD3 1 1
18 10699 1 1 19 LYS HE2 H -1.395 11.382 -2.928 1.00 . A A . 19 LYS HE2 1 1
18 10700 1 1 19 LYS HE3 H -2.920 10.800 -2.246 1.00 . A A . 19 LYS HE3 1 1
18 10701 1 1 19 LYS HG2 H -1.844 11.289 0.007 1.00 . A A . 19 LYS HG2 1 1
18 10702 1 1 19 LYS HG3 H -1.452 12.970 0.410 1.00 . A A . 19 LYS HG3 1 1
18 10703 1 1 19 LYS HZ1 H -4.141 11.928 -3.757 1.00 . A A . 19 LYS HZ1 1 1
18 10704 1 1 19 LYS HZ2 H -2.736 11.775 -4.687 1.00 . A A . 19 LYS HZ2 1 1
18 10705 1 1 19 LYS HZ3 H -3.053 13.219 -3.866 1.00 . A A . 19 LYS HZ3 1 1
18 10706 1 1 19 LYS N N 0.532 10.454 1.008 1.00 . A A . 19 LYS N 1 1
18 10707 1 1 19 LYS NZ N -3.134 12.184 -3.818 1.00 . A A . 19 LYS NZ 1 1
18 10708 1 1 19 LYS O O 1.822 13.750 1.173 1.00 . A A . 19 LYS O 1 1
18 10709 1 1 20 ALA C C 1.284 13.861 4.191 1.00 . A A . 20 ALA C 1 1
18 10710 1 1 20 ALA CA C 0.049 13.885 3.297 1.00 . A A . 20 ALA CA 1 1
18 10711 1 1 20 ALA CB C -1.215 13.751 4.135 1.00 . A A . 20 ALA CB 1 1
18 10712 1 1 20 ALA H H -0.528 12.081 2.352 1.00 . A A . 20 ALA H 1 1
18 10713 1 1 20 ALA HA H 0.009 14.833 2.779 1.00 . A A . 20 ALA HA 1 1
18 10714 1 1 20 ALA HB1 H -1.143 14.396 4.999 1.00 . A A . 20 ALA HB1 1 1
18 10715 1 1 20 ALA HB2 H -2.071 14.035 3.544 1.00 . A A . 20 ALA HB2 1 1
18 10716 1 1 20 ALA HB3 H -1.323 12.727 4.460 1.00 . A A . 20 ALA HB3 1 1
18 10717 1 1 20 ALA N N 0.105 12.827 2.296 1.00 . A A . 20 ALA N 1 1
18 10718 1 1 20 ALA O O 1.714 14.897 4.700 1.00 . A A . 20 ALA O 1 1
18 10719 1 1 21 LEU C C 4.298 12.894 4.443 1.00 . A A . 21 LEU C 1 1
18 10720 1 1 21 LEU CA C 3.038 12.517 5.212 1.00 . A A . 21 LEU CA 1 1
18 10721 1 1 21 LEU CB C 3.144 11.074 5.713 1.00 . A A . 21 LEU CB 1 1
18 10722 1 1 21 LEU CD1 C 1.930 9.982 7.614 1.00 . A A . 21 LEU CD1 1 1
18 10723 1 1 21 LEU CD2 C 4.406 10.314 7.740 1.00 . A A . 21 LEU CD2 1 1
18 10724 1 1 21 LEU CG C 3.091 10.885 7.229 1.00 . A A . 21 LEU CG 1 1
18 10725 1 1 21 LEU H H 1.462 11.885 3.947 1.00 . A A . 21 LEU H 1 1
18 10726 1 1 21 LEU HA H 2.935 13.177 6.060 1.00 . A A . 21 LEU HA 1 1
18 10727 1 1 21 LEU HB2 H 2.321 10.509 5.278 1.00 . A A . 21 LEU HB2 1 1
18 10728 1 1 21 LEU HB3 H 4.084 10.673 5.360 1.00 . A A . 21 LEU HB3 1 1
18 10729 1 1 21 LEU HD11 H 1.768 9.252 6.836 1.00 . A A . 21 LEU HD11 1 1
18 10730 1 1 21 LEU HD12 H 1.038 10.579 7.739 1.00 . A A . 21 LEU HD12 1 1
18 10731 1 1 21 LEU HD13 H 2.158 9.478 8.542 1.00 . A A . 21 LEU HD13 1 1
18 10732 1 1 21 LEU HD21 H 4.352 10.189 8.811 1.00 . A A . 21 LEU HD21 1 1
18 10733 1 1 21 LEU HD22 H 5.211 10.990 7.497 1.00 . A A . 21 LEU HD22 1 1
18 10734 1 1 21 LEU HD23 H 4.587 9.357 7.274 1.00 . A A . 21 LEU HD23 1 1
18 10735 1 1 21 LEU HG H 2.938 11.847 7.701 1.00 . A A . 21 LEU HG 1 1
18 10736 1 1 21 LEU N N 1.849 12.674 4.378 1.00 . A A . 21 LEU N 1 1
18 10737 1 1 21 LEU O O 5.291 13.320 5.029 1.00 . A A . 21 LEU O 1 1
18 10738 1 1 22 GLY C C 5.174 12.712 0.835 1.00 . A A . 22 GLY C 1 1
18 10739 1 1 22 GLY CA C 5.392 13.070 2.292 1.00 . A A . 22 GLY CA 1 1
18 10740 1 1 22 GLY H H 3.429 12.394 2.709 1.00 . A A . 22 GLY H 1 1
18 10741 1 1 22 GLY HA2 H 5.583 14.129 2.369 1.00 . A A . 22 GLY HA2 1 1
18 10742 1 1 22 GLY HA3 H 6.255 12.532 2.659 1.00 . A A . 22 GLY HA3 1 1
18 10743 1 1 22 GLY N N 4.250 12.740 3.123 1.00 . A A . 22 GLY N 1 1
18 10744 1 1 22 GLY O O 4.334 11.873 0.515 1.00 . A A . 22 GLY O 1 1
18 10745 1 1 23 ASN C C 6.483 11.778 -1.853 1.00 . A A . 23 ASN C 1 1
18 10746 1 1 23 ASN CA C 5.818 13.098 -1.480 1.00 . A A . 23 ASN CA 1 1
18 10747 1 1 23 ASN CB C 6.450 14.244 -2.275 1.00 . A A . 23 ASN CB 1 1
18 10748 1 1 23 ASN CG C 5.553 15.465 -2.345 1.00 . A A . 23 ASN CG 1 1
18 10749 1 1 23 ASN H H 6.587 14.010 0.270 1.00 . A A . 23 ASN H 1 1
18 10750 1 1 23 ASN HA H 4.768 13.042 -1.723 1.00 . A A . 23 ASN HA 1 1
18 10751 1 1 23 ASN HB2 H 7.389 14.525 -1.797 1.00 . A A . 23 ASN HB2 1 1
18 10752 1 1 23 ASN HB3 H 6.652 13.909 -3.281 1.00 . A A . 23 ASN HB3 1 1
18 10753 1 1 23 ASN HD21 H 5.319 15.438 -0.371 1.00 . A A . 23 ASN HD21 1 1
18 10754 1 1 23 ASN HD22 H 4.486 16.698 -1.208 1.00 . A A . 23 ASN HD22 1 1
18 10755 1 1 23 ASN N N 5.934 13.351 -0.048 1.00 . A A . 23 ASN N 1 1
18 10756 1 1 23 ASN ND2 N 5.072 15.911 -1.192 1.00 . A A . 23 ASN ND2 1 1
18 10757 1 1 23 ASN O O 6.031 11.077 -2.761 1.00 . A A . 23 ASN O 1 1
18 10758 1 1 23 ASN OD1 O 5.294 15.996 -3.425 1.00 . A A . 23 ASN OD1 1 1
18 10759 1 1 24 LEU C C 8.394 9.938 -2.904 1.00 . A A . 24 LEU C 1 1
18 10760 1 1 24 LEU CA C 8.284 10.204 -1.405 1.00 . A A . 24 LEU CA 1 1
18 10761 1 1 24 LEU CB C 7.590 9.030 -0.717 1.00 . A A . 24 LEU CB 1 1
18 10762 1 1 24 LEU CD1 C 6.836 9.371 1.649 1.00 . A A . 24 LEU CD1 1 1
18 10763 1 1 24 LEU CD2 C 8.160 7.337 1.043 1.00 . A A . 24 LEU CD2 1 1
18 10764 1 1 24 LEU CG C 7.935 8.816 0.757 1.00 . A A . 24 LEU CG 1 1
18 10765 1 1 24 LEU H H 7.870 12.039 -0.438 1.00 . A A . 24 LEU H 1 1
18 10766 1 1 24 LEU HA H 9.279 10.312 -0.998 1.00 . A A . 24 LEU HA 1 1
18 10767 1 1 24 LEU HB2 H 6.515 9.191 -0.787 1.00 . A A . 24 LEU HB2 1 1
18 10768 1 1 24 LEU HB3 H 7.854 8.128 -1.254 1.00 . A A . 24 LEU HB3 1 1
18 10769 1 1 24 LEU HD11 H 7.009 9.065 2.670 1.00 . A A . 24 LEU HD11 1 1
18 10770 1 1 24 LEU HD12 H 5.878 8.993 1.318 1.00 . A A . 24 LEU HD12 1 1
18 10771 1 1 24 LEU HD13 H 6.835 10.450 1.591 1.00 . A A . 24 LEU HD13 1 1
18 10772 1 1 24 LEU HD21 H 8.740 7.230 1.948 1.00 . A A . 24 LEU HD21 1 1
18 10773 1 1 24 LEU HD22 H 8.693 6.889 0.218 1.00 . A A . 24 LEU HD22 1 1
18 10774 1 1 24 LEU HD23 H 7.206 6.846 1.165 1.00 . A A . 24 LEU HD23 1 1
18 10775 1 1 24 LEU HG H 8.849 9.344 0.986 1.00 . A A . 24 LEU HG 1 1
18 10776 1 1 24 LEU N N 7.556 11.442 -1.149 1.00 . A A . 24 LEU N 1 1
18 10777 1 1 24 LEU O O 7.775 9.012 -3.427 1.00 . A A . 24 LEU O 1 1
18 10778 1 1 25 SER C C 10.599 9.745 -5.327 1.00 . A A . 25 SER C 1 1
18 10779 1 1 25 SER CA C 9.379 10.610 -5.026 1.00 . A A . 25 SER CA 1 1
18 10780 1 1 25 SER CB C 9.536 11.982 -5.683 1.00 . A A . 25 SER CB 1 1
18 10781 1 1 25 SER H H 9.656 11.475 -3.114 1.00 . A A . 25 SER H 1 1
18 10782 1 1 25 SER HA H 8.502 10.125 -5.430 1.00 . A A . 25 SER HA 1 1
18 10783 1 1 25 SER HB2 H 9.679 11.848 -6.755 1.00 . A A . 25 SER HB2 1 1
18 10784 1 1 25 SER HB3 H 8.645 12.566 -5.508 1.00 . A A . 25 SER HB3 1 1
18 10785 1 1 25 SER HG H 10.554 13.616 -5.322 1.00 . A A . 25 SER HG 1 1
18 10786 1 1 25 SER N N 9.189 10.754 -3.588 1.00 . A A . 25 SER N 1 1
18 10787 1 1 25 SER O O 10.527 8.801 -6.114 1.00 . A A . 25 SER O 1 1
18 10788 1 1 25 SER OG O 10.650 12.677 -5.151 1.00 . A A . 25 SER OG 1 1
18 10789 1 1 26 ASP C C 12.793 7.878 -4.464 1.00 . A A . 26 ASP C 1 1
18 10790 1 1 26 ASP CA C 12.959 9.332 -4.896 1.00 . A A . 26 ASP CA 1 1
18 10791 1 1 26 ASP CB C 14.102 9.983 -4.116 1.00 . A A . 26 ASP CB 1 1
18 10792 1 1 26 ASP CG C 15.112 10.656 -5.022 1.00 . A A . 26 ASP CG 1 1
18 10793 1 1 26 ASP H H 11.716 10.840 -4.082 1.00 . A A . 26 ASP H 1 1
18 10794 1 1 26 ASP HA H 13.195 9.356 -5.949 1.00 . A A . 26 ASP HA 1 1
18 10795 1 1 26 ASP HB2 H 13.685 10.729 -3.440 1.00 . A A . 26 ASP HB2 1 1
18 10796 1 1 26 ASP HB3 H 14.611 9.225 -3.537 1.00 . A A . 26 ASP HB3 1 1
18 10797 1 1 26 ASP HD2 H 16.535 10.428 -6.196 1.00 . A A . 26 ASP HD2 1 1
18 10798 1 1 26 ASP N N 11.721 10.078 -4.698 1.00 . A A . 26 ASP N 1 1
18 10799 1 1 26 ASP O O 13.386 6.973 -5.050 1.00 . A A . 26 ASP O 1 1
18 10800 1 1 26 ASP OD1 O 15.093 11.900 -5.110 1.00 . A A . 26 ASP OD1 1 1
18 10801 1 1 26 ASP OD2 O 15.924 9.937 -5.642 1.00 . A A . 26 ASP OD2 1 1
18 10802 1 1 27 VAL C C 11.039 5.453 -3.960 1.00 . A A . 27 VAL C 1 1
18 10803 1 1 27 VAL CA C 11.741 6.319 -2.920 1.00 . A A . 27 VAL CA 1 1
18 10804 1 1 27 VAL CB C 10.889 6.352 -1.636 1.00 . A A . 27 VAL CB 1 1
18 10805 1 1 27 VAL CG1 C 10.746 4.955 -1.053 1.00 . A A . 27 VAL CG1 1 1
18 10806 1 1 27 VAL CG2 C 11.496 7.305 -0.619 1.00 . A A . 27 VAL CG2 1 1
18 10807 1 1 27 VAL H H 11.540 8.423 -3.004 1.00 . A A . 27 VAL H 1 1
18 10808 1 1 27 VAL HA H 12.696 5.873 -2.680 1.00 . A A . 27 VAL HA 1 1
18 10809 1 1 27 VAL HB H 9.903 6.713 -1.893 1.00 . A A . 27 VAL HB 1 1
18 10810 1 1 27 VAL HG11 H 11.526 4.319 -1.447 1.00 . A A . 27 VAL HG11 1 1
18 10811 1 1 27 VAL HG12 H 10.827 5.003 0.022 1.00 . A A . 27 VAL HG12 1 1
18 10812 1 1 27 VAL HG13 H 9.782 4.548 -1.324 1.00 . A A . 27 VAL HG13 1 1
18 10813 1 1 27 VAL HG21 H 11.054 7.127 0.350 1.00 . A A . 27 VAL HG21 1 1
18 10814 1 1 27 VAL HG22 H 12.562 7.140 -0.565 1.00 . A A . 27 VAL HG22 1 1
18 10815 1 1 27 VAL HG23 H 11.305 8.325 -0.920 1.00 . A A . 27 VAL HG23 1 1
18 10816 1 1 27 VAL N N 11.984 7.662 -3.432 1.00 . A A . 27 VAL N 1 1
18 10817 1 1 27 VAL O O 11.125 4.226 -3.921 1.00 . A A . 27 VAL O 1 1
18 10818 1 1 28 ASN C C 10.601 4.677 -6.878 1.00 . A A . 28 ASN C 1 1
18 10819 1 1 28 ASN CA C 9.628 5.389 -5.942 1.00 . A A . 28 ASN CA 1 1
18 10820 1 1 28 ASN CB C 8.755 6.361 -6.738 1.00 . A A . 28 ASN CB 1 1
18 10821 1 1 28 ASN CG C 7.713 5.644 -7.578 1.00 . A A . 28 ASN CG 1 1
18 10822 1 1 28 ASN H H 10.314 7.079 -4.868 1.00 . A A . 28 ASN H 1 1
18 10823 1 1 28 ASN HA H 8.995 4.651 -5.473 1.00 . A A . 28 ASN HA 1 1
18 10824 1 1 28 ASN HB2 H 8.249 7.028 -6.041 1.00 . A A . 28 ASN HB2 1 1
18 10825 1 1 28 ASN HB3 H 9.382 6.944 -7.396 1.00 . A A . 28 ASN HB3 1 1
18 10826 1 1 28 ASN HD21 H 8.569 6.305 -9.247 1.00 . A A . 28 ASN HD21 1 1
18 10827 1 1 28 ASN HD22 H 7.168 5.316 -9.461 1.00 . A A . 28 ASN HD22 1 1
18 10828 1 1 28 ASN N N 10.345 6.099 -4.891 1.00 . A A . 28 ASN N 1 1
18 10829 1 1 28 ASN ND2 N 7.828 5.767 -8.895 1.00 . A A . 28 ASN ND2 1 1
18 10830 1 1 28 ASN O O 10.336 3.566 -7.336 1.00 . A A . 28 ASN O 1 1
18 10831 1 1 28 ASN OD1 O 6.815 4.991 -7.047 1.00 . A A . 28 ASN OD1 1 1
18 10832 1 1 29 GLN C C 13.573 3.711 -7.305 1.00 . A A . 29 GLN C 1 1
18 10833 1 1 29 GLN CA C 12.738 4.757 -8.039 1.00 . A A . 29 GLN CA 1 1
18 10834 1 1 29 GLN CB C 13.647 5.859 -8.588 1.00 . A A . 29 GLN CB 1 1
18 10835 1 1 29 GLN CD C 13.521 8.169 -9.604 1.00 . A A . 29 GLN CD 1 1
18 10836 1 1 29 GLN CG C 12.966 6.757 -9.607 1.00 . A A . 29 GLN CG 1 1
18 10837 1 1 29 GLN H H 11.881 6.210 -6.762 1.00 . A A . 29 GLN H 1 1
18 10838 1 1 29 GLN HA H 12.229 4.280 -8.863 1.00 . A A . 29 GLN HA 1 1
18 10839 1 1 29 GLN HB2 H 13.981 6.476 -7.754 1.00 . A A . 29 GLN HB2 1 1
18 10840 1 1 29 GLN HB3 H 14.504 5.399 -9.060 1.00 . A A . 29 GLN HB3 1 1
18 10841 1 1 29 GLN HE21 H 15.163 7.552 -10.539 1.00 . A A . 29 GLN HE21 1 1
18 10842 1 1 29 GLN HE22 H 15.095 9.240 -10.173 1.00 . A A . 29 GLN HE22 1 1
18 10843 1 1 29 GLN HG2 H 13.104 6.328 -10.600 1.00 . A A . 29 GLN HG2 1 1
18 10844 1 1 29 GLN HG3 H 11.911 6.799 -9.381 1.00 . A A . 29 GLN HG3 1 1
18 10845 1 1 29 GLN N N 11.726 5.328 -7.158 1.00 . A A . 29 GLN N 1 1
18 10846 1 1 29 GLN NE2 N 14.714 8.337 -10.161 1.00 . A A . 29 GLN NE2 1 1
18 10847 1 1 29 GLN O O 14.027 2.736 -7.902 1.00 . A A . 29 GLN O 1 1
18 10848 1 1 29 GLN OE1 O 12.884 9.097 -9.104 1.00 . A A . 29 GLN OE1 1 1
18 10849 1 1 30 ALA C C 13.889 1.625 -5.139 1.00 . A A . 30 ALA C 1 1
18 10850 1 1 30 ALA CA C 14.550 2.999 -5.195 1.00 . A A . 30 ALA CA 1 1
18 10851 1 1 30 ALA CB C 14.731 3.556 -3.790 1.00 . A A . 30 ALA CB 1 1
18 10852 1 1 30 ALA H H 13.384 4.720 -5.591 1.00 . A A . 30 ALA H 1 1
18 10853 1 1 30 ALA HA H 15.526 2.898 -5.644 1.00 . A A . 30 ALA HA 1 1
18 10854 1 1 30 ALA HB1 H 15.509 3.004 -3.282 1.00 . A A . 30 ALA HB1 1 1
18 10855 1 1 30 ALA HB2 H 15.007 4.599 -3.849 1.00 . A A . 30 ALA HB2 1 1
18 10856 1 1 30 ALA HB3 H 13.804 3.460 -3.242 1.00 . A A . 30 ALA HB3 1 1
18 10857 1 1 30 ALA N N 13.772 3.924 -6.009 1.00 . A A . 30 ALA N 1 1
18 10858 1 1 30 ALA O O 14.559 0.609 -4.959 1.00 . A A . 30 ALA O 1 1
18 10859 1 1 31 SER C C 12.347 -0.632 -6.294 1.00 . A A . 31 SER C 1 1
18 10860 1 1 31 SER CA C 11.816 0.354 -5.257 1.00 . A A . 31 SER CA 1 1
18 10861 1 1 31 SER CB C 10.330 0.622 -5.506 1.00 . A A . 31 SER CB 1 1
18 10862 1 1 31 SER H H 12.089 2.445 -5.434 1.00 . A A . 31 SER H 1 1
18 10863 1 1 31 SER HA H 11.936 -0.076 -4.274 1.00 . A A . 31 SER HA 1 1
18 10864 1 1 31 SER HB2 H 9.740 -0.125 -4.976 1.00 . A A . 31 SER HB2 1 1
18 10865 1 1 31 SER HB3 H 10.078 1.607 -5.138 1.00 . A A . 31 SER HB3 1 1
18 10866 1 1 31 SER HG H 9.652 1.396 -7.172 1.00 . A A . 31 SER HG 1 1
18 10867 1 1 31 SER N N 12.568 1.602 -5.294 1.00 . A A . 31 SER N 1 1
18 10868 1 1 31 SER O O 12.167 -1.842 -6.165 1.00 . A A . 31 SER O 1 1
18 10869 1 1 31 SER OG O 10.023 0.558 -6.888 1.00 . A A . 31 SER OG 1 1
18 10870 1 1 32 ARG C C 14.738 -1.752 -7.870 1.00 . A A . 32 ARG C 1 1
18 10871 1 1 32 ARG CA C 13.557 -0.932 -8.384 1.00 . A A . 32 ARG CA 1 1
18 10872 1 1 32 ARG CB C 13.999 -0.065 -9.562 1.00 . A A . 32 ARG CB 1 1
18 10873 1 1 32 ARG CD C 12.614 0.165 -11.646 1.00 . A A . 32 ARG CD 1 1
18 10874 1 1 32 ARG CG C 13.662 -0.661 -10.919 1.00 . A A . 32 ARG CG 1 1
18 10875 1 1 32 ARG CZ C 10.246 0.740 -11.319 1.00 . A A . 32 ARG CZ 1 1
18 10876 1 1 32 ARG H H 13.111 0.870 -7.370 1.00 . A A . 32 ARG H 1 1
18 10877 1 1 32 ARG HA H 12.783 -1.609 -8.716 1.00 . A A . 32 ARG HA 1 1
18 10878 1 1 32 ARG HB2 H 13.506 0.904 -9.479 1.00 . A A . 32 ARG HB2 1 1
18 10879 1 1 32 ARG HB3 H 15.069 0.073 -9.510 1.00 . A A . 32 ARG HB3 1 1
18 10880 1 1 32 ARG HD2 H 12.844 1.223 -11.515 1.00 . A A . 32 ARG HD2 1 1
18 10881 1 1 32 ARG HD3 H 12.648 -0.079 -12.698 1.00 . A A . 32 ARG HD3 1 1
18 10882 1 1 32 ARG HE H 11.119 -0.924 -10.650 1.00 . A A . 32 ARG HE 1 1
18 10883 1 1 32 ARG HG2 H 14.568 -0.698 -11.525 1.00 . A A . 32 ARG HG2 1 1
18 10884 1 1 32 ARG HG3 H 13.283 -1.662 -10.777 1.00 . A A . 32 ARG HG3 1 1
18 10885 1 1 32 ARG HH11 H 11.316 2.107 -12.352 1.00 . A A . 32 ARG HH11 1 1
18 10886 1 1 32 ARG HH12 H 9.646 2.499 -12.114 1.00 . A A . 32 ARG HH12 1 1
18 10887 1 1 32 ARG HH21 H 8.917 -0.419 -10.331 1.00 . A A . 32 ARG HH21 1 1
18 10888 1 1 32 ARG HH22 H 8.282 1.062 -10.962 1.00 . A A . 32 ARG HH22 1 1
18 10889 1 1 32 ARG N N 13.002 -0.102 -7.323 1.00 . A A . 32 ARG N 1 1
18 10890 1 1 32 ARG NE N 11.267 -0.092 -11.144 1.00 . A A . 32 ARG NE 1 1
18 10891 1 1 32 ARG NH1 N 10.416 1.875 -11.982 1.00 . A A . 32 ARG NH1 1 1
18 10892 1 1 32 ARG NH2 N 9.051 0.435 -10.830 1.00 . A A . 32 ARG NH2 1 1
18 10893 1 1 32 ARG O O 15.149 -2.727 -8.498 1.00 . A A . 32 ARG O 1 1
18 10894 1 1 33 ILE C C 16.229 -2.195 -4.621 1.00 . A A . 33 ILE C 1 1
18 10895 1 1 33 ILE CA C 16.410 -2.044 -6.128 1.00 . A A . 33 ILE CA 1 1
18 10896 1 1 33 ILE CB C 17.733 -1.305 -6.403 1.00 . A A . 33 ILE CB 1 1
18 10897 1 1 33 ILE CD1 C 17.228 0.648 -7.953 1.00 . A A . 33 ILE CD1 1 1
18 10898 1 1 33 ILE CG1 C 17.755 -0.766 -7.834 1.00 . A A . 33 ILE CG1 1 1
18 10899 1 1 33 ILE CG2 C 18.917 -2.233 -6.165 1.00 . A A . 33 ILE CG2 1 1
18 10900 1 1 33 ILE H H 14.905 -0.563 -6.272 1.00 . A A . 33 ILE H 1 1
18 10901 1 1 33 ILE HA H 16.469 -3.026 -6.573 1.00 . A A . 33 ILE HA 1 1
18 10902 1 1 33 ILE HB H 17.811 -0.480 -5.712 1.00 . A A . 33 ILE HB 1 1
18 10903 1 1 33 ILE HD11 H 16.368 0.768 -7.310 1.00 . A A . 33 ILE HD11 1 1
18 10904 1 1 33 ILE HD12 H 17.997 1.345 -7.656 1.00 . A A . 33 ILE HD12 1 1
18 10905 1 1 33 ILE HD13 H 16.940 0.840 -8.975 1.00 . A A . 33 ILE HD13 1 1
18 10906 1 1 33 ILE HG12 H 18.783 -0.783 -8.193 1.00 . A A . 33 ILE HG12 1 1
18 10907 1 1 33 ILE HG13 H 17.143 -1.401 -8.460 1.00 . A A . 33 ILE HG13 1 1
18 10908 1 1 33 ILE HG21 H 19.520 -1.848 -5.356 1.00 . A A . 33 ILE HG21 1 1
18 10909 1 1 33 ILE HG22 H 18.556 -3.217 -5.908 1.00 . A A . 33 ILE HG22 1 1
18 10910 1 1 33 ILE HG23 H 19.514 -2.291 -7.062 1.00 . A A . 33 ILE HG23 1 1
18 10911 1 1 33 ILE N N 15.278 -1.346 -6.725 1.00 . A A . 33 ILE N 1 1
18 10912 1 1 33 ILE O O 17.174 -2.521 -3.902 1.00 . A A . 33 ILE O 1 1
18 10913 1 1 34 ASN C C 13.764 -3.240 -2.463 1.00 . A A . 34 ASN C 1 1
18 10914 1 1 34 ASN CA C 14.704 -2.068 -2.729 1.00 . A A . 34 ASN CA 1 1
18 10915 1 1 34 ASN CB C 14.077 -0.770 -2.217 1.00 . A A . 34 ASN CB 1 1
18 10916 1 1 34 ASN CG C 15.083 0.125 -1.522 1.00 . A A . 34 ASN CG 1 1
18 10917 1 1 34 ASN H H 14.298 -1.700 -4.774 1.00 . A A . 34 ASN H 1 1
18 10918 1 1 34 ASN HA H 15.631 -2.240 -2.203 1.00 . A A . 34 ASN HA 1 1
18 10919 1 1 34 ASN HB2 H 13.652 -0.231 -3.063 1.00 . A A . 34 ASN HB2 1 1
18 10920 1 1 34 ASN HB3 H 13.289 -1.010 -1.518 1.00 . A A . 34 ASN HB3 1 1
18 10921 1 1 34 ASN HD21 H 15.973 0.513 -3.258 1.00 . A A . 34 ASN HD21 1 1
18 10922 1 1 34 ASN HD22 H 16.662 1.281 -1.873 1.00 . A A . 34 ASN HD22 1 1
18 10923 1 1 34 ASN N N 15.010 -1.957 -4.150 1.00 . A A . 34 ASN N 1 1
18 10924 1 1 34 ASN ND2 N 15.998 0.698 -2.296 1.00 . A A . 34 ASN ND2 1 1
18 10925 1 1 34 ASN O O 13.745 -3.799 -1.368 1.00 . A A . 34 ASN O 1 1
18 10926 1 1 34 ASN OD1 O 15.039 0.299 -0.304 1.00 . A A . 34 ASN OD1 1 1
18 10927 1 1 35 ARG C C 12.772 -6.022 -3.077 1.00 . A A . 35 ARG C 1 1
18 10928 1 1 35 ARG CA C 12.041 -4.711 -3.354 1.00 . A A . 35 ARG CA 1 1
18 10929 1 1 35 ARG CB C 11.204 -4.840 -4.628 1.00 . A A . 35 ARG CB 1 1
18 10930 1 1 35 ARG CD C 8.719 -4.493 -4.757 1.00 . A A . 35 ARG CD 1 1
18 10931 1 1 35 ARG CG C 10.084 -3.820 -4.727 1.00 . A A . 35 ARG CG 1 1
18 10932 1 1 35 ARG CZ C 7.595 -3.446 -2.836 1.00 . A A . 35 ARG CZ 1 1
18 10933 1 1 35 ARG H H 13.045 -3.122 -4.326 1.00 . A A . 35 ARG H 1 1
18 10934 1 1 35 ARG HA H 11.385 -4.496 -2.524 1.00 . A A . 35 ARG HA 1 1
18 10935 1 1 35 ARG HB2 H 11.864 -4.711 -5.486 1.00 . A A . 35 ARG HB2 1 1
18 10936 1 1 35 ARG HB3 H 10.769 -5.827 -4.660 1.00 . A A . 35 ARG HB3 1 1
18 10937 1 1 35 ARG HD2 H 8.070 -3.949 -5.443 1.00 . A A . 35 ARG HD2 1 1
18 10938 1 1 35 ARG HD3 H 8.842 -5.506 -5.110 1.00 . A A . 35 ARG HD3 1 1
18 10939 1 1 35 ARG HE H 8.046 -5.386 -2.976 1.00 . A A . 35 ARG HE 1 1
18 10940 1 1 35 ARG HG2 H 10.133 -3.156 -3.864 1.00 . A A . 35 ARG HG2 1 1
18 10941 1 1 35 ARG HG3 H 10.212 -3.245 -5.631 1.00 . A A . 35 ARG HG3 1 1
18 10942 1 1 35 ARG HH11 H 8.063 -2.181 -4.341 1.00 . A A . 35 ARG HH11 1 1
18 10943 1 1 35 ARG HH12 H 7.270 -1.458 -2.981 1.00 . A A . 35 ARG HH12 1 1
18 10944 1 1 35 ARG HH21 H 7.002 -4.442 -1.181 1.00 . A A . 35 ARG HH21 1 1
18 10945 1 1 35 ARG HH22 H 6.668 -2.744 -1.184 1.00 . A A . 35 ARG HH22 1 1
18 10946 1 1 35 ARG N N 12.985 -3.606 -3.477 1.00 . A A . 35 ARG N 1 1
18 10947 1 1 35 ARG NE N 8.095 -4.521 -3.437 1.00 . A A . 35 ARG NE 1 1
18 10948 1 1 35 ARG NH1 N 7.648 -2.264 -3.434 1.00 . A A . 35 ARG NH1 1 1
18 10949 1 1 35 ARG NH2 N 7.043 -3.553 -1.634 1.00 . A A . 35 ARG NH2 1 1
18 10950 1 1 35 ARG O O 12.214 -6.944 -2.481 1.00 . A A . 35 ARG O 1 1
18 10951 1 1 36 LYS C C 15.526 -7.263 -1.955 1.00 . A A . 36 LYS C 1 1
18 10952 1 1 36 LYS CA C 14.833 -7.297 -3.314 1.00 . A A . 36 LYS CA 1 1
18 10953 1 1 36 LYS CB C 15.876 -7.424 -4.427 1.00 . A A . 36 LYS CB 1 1
18 10954 1 1 36 LYS CD C 16.193 -8.070 -6.833 1.00 . A A . 36 LYS CD 1 1
18 10955 1 1 36 LYS CE C 16.931 -7.051 -7.686 1.00 . A A . 36 LYS CE 1 1
18 10956 1 1 36 LYS CG C 15.280 -7.395 -5.823 1.00 . A A . 36 LYS CG 1 1
18 10957 1 1 36 LYS H H 14.415 -5.332 -3.983 1.00 . A A . 36 LYS H 1 1
18 10958 1 1 36 LYS HA H 14.175 -8.150 -3.347 1.00 . A A . 36 LYS HA 1 1
18 10959 1 1 36 LYS HB2 H 16.580 -6.597 -4.335 1.00 . A A . 36 LYS HB2 1 1
18 10960 1 1 36 LYS HB3 H 16.404 -8.360 -4.303 1.00 . A A . 36 LYS HB3 1 1
18 10961 1 1 36 LYS HD2 H 16.923 -8.680 -6.299 1.00 . A A . 36 LYS HD2 1 1
18 10962 1 1 36 LYS HD3 H 15.598 -8.702 -7.477 1.00 . A A . 36 LYS HD3 1 1
18 10963 1 1 36 LYS HE2 H 16.911 -6.084 -7.182 1.00 . A A . 36 LYS HE2 1 1
18 10964 1 1 36 LYS HE3 H 17.957 -7.372 -7.801 1.00 . A A . 36 LYS HE3 1 1
18 10965 1 1 36 LYS HG2 H 14.322 -7.913 -5.810 1.00 . A A . 36 LYS HG2 1 1
18 10966 1 1 36 LYS HG3 H 15.129 -6.367 -6.120 1.00 . A A . 36 LYS HG3 1 1
18 10967 1 1 36 LYS HZ1 H 15.310 -6.659 -8.944 1.00 . A A . 36 LYS HZ1 1 1
18 10968 1 1 36 LYS HZ2 H 16.397 -7.799 -9.562 1.00 . A A . 36 LYS HZ2 1 1
18 10969 1 1 36 LYS HZ3 H 16.799 -6.157 -9.570 1.00 . A A . 36 LYS HZ3 1 1
18 10970 1 1 36 LYS N N 14.024 -6.098 -3.514 1.00 . A A . 36 LYS N 1 1
18 10971 1 1 36 LYS NZ N 16.316 -6.907 -9.035 1.00 . A A . 36 LYS NZ 1 1
18 10972 1 1 36 LYS O O 16.747 -7.398 -1.867 1.00 . A A . 36 LYS O 1 1
18 10973 1 1 37 LYS C C 14.902 -8.291 1.235 1.00 . A A . 37 LYS C 1 1
18 10974 1 1 37 LYS CA C 15.278 -7.036 0.456 1.00 . A A . 37 LYS CA 1 1
18 10975 1 1 37 LYS CB C 14.760 -5.794 1.187 1.00 . A A . 37 LYS CB 1 1
18 10976 1 1 37 LYS CD C 12.801 -4.343 1.789 1.00 . A A . 37 LYS CD 1 1
18 10977 1 1 37 LYS CE C 11.723 -3.620 0.994 1.00 . A A . 37 LYS CE 1 1
18 10978 1 1 37 LYS CG C 13.257 -5.610 1.083 1.00 . A A . 37 LYS CG 1 1
18 10979 1 1 37 LYS H H 13.774 -6.982 -1.034 1.00 . A A . 37 LYS H 1 1
18 10980 1 1 37 LYS HA H 16.354 -6.978 0.384 1.00 . A A . 37 LYS HA 1 1
18 10981 1 1 37 LYS HB2 H 15.024 -5.883 2.241 1.00 . A A . 37 LYS HB2 1 1
18 10982 1 1 37 LYS HB3 H 15.239 -4.919 0.770 1.00 . A A . 37 LYS HB3 1 1
18 10983 1 1 37 LYS HD2 H 12.403 -4.607 2.769 1.00 . A A . 37 LYS HD2 1 1
18 10984 1 1 37 LYS HD3 H 13.649 -3.683 1.910 1.00 . A A . 37 LYS HD3 1 1
18 10985 1 1 37 LYS HE2 H 12.161 -2.741 0.522 1.00 . A A . 37 LYS HE2 1 1
18 10986 1 1 37 LYS HE3 H 11.350 -4.286 0.230 1.00 . A A . 37 LYS HE3 1 1
18 10987 1 1 37 LYS HG2 H 12.980 -5.548 0.031 1.00 . A A . 37 LYS HG2 1 1
18 10988 1 1 37 LYS HG3 H 12.766 -6.459 1.538 1.00 . A A . 37 LYS HG3 1 1
18 10989 1 1 37 LYS HZ1 H 10.795 -3.415 2.855 1.00 . A A . 37 LYS HZ1 1 1
18 10990 1 1 37 LYS HZ2 H 9.719 -3.685 1.578 1.00 . A A . 37 LYS HZ2 1 1
18 10991 1 1 37 LYS HZ3 H 10.439 -2.167 1.770 1.00 . A A . 37 LYS HZ3 1 1
18 10992 1 1 37 LYS N N 14.741 -7.084 -0.899 1.00 . A A . 37 LYS N 1 1
18 10993 1 1 37 LYS NZ N 10.590 -3.191 1.861 1.00 . A A . 37 LYS NZ 1 1
18 10994 1 1 37 LYS O O 14.745 -8.254 2.455 1.00 . A A . 37 LYS O 1 1
18 10995 1 1 38 LYS C C 15.653 -11.455 1.537 1.00 . A A . 38 LYS C 1 1
18 10996 1 1 38 LYS CA C 14.403 -10.674 1.147 1.00 . A A . 38 LYS CA 1 1
18 10997 1 1 38 LYS CB C 13.541 -11.507 0.198 1.00 . A A . 38 LYS CB 1 1
18 10998 1 1 38 LYS CD C 11.265 -11.941 -0.773 1.00 . A A . 38 LYS CD 1 1
18 10999 1 1 38 LYS CE C 10.504 -10.983 -1.678 1.00 . A A . 38 LYS CE 1 1
18 11000 1 1 38 LYS CG C 12.058 -11.193 0.286 1.00 . A A . 38 LYS CG 1 1
18 11001 1 1 38 LYS H H 14.896 -9.371 -0.448 1.00 . A A . 38 LYS H 1 1
18 11002 1 1 38 LYS HA H 13.835 -10.457 2.038 1.00 . A A . 38 LYS HA 1 1
18 11003 1 1 38 LYS HB2 H 13.873 -11.318 -0.823 1.00 . A A . 38 LYS HB2 1 1
18 11004 1 1 38 LYS HB3 H 13.680 -12.554 0.431 1.00 . A A . 38 LYS HB3 1 1
18 11005 1 1 38 LYS HD2 H 11.953 -12.530 -1.379 1.00 . A A . 38 LYS HD2 1 1
18 11006 1 1 38 LYS HD3 H 10.560 -12.598 -0.286 1.00 . A A . 38 LYS HD3 1 1
18 11007 1 1 38 LYS HE2 H 9.773 -10.439 -1.081 1.00 . A A . 38 LYS HE2 1 1
18 11008 1 1 38 LYS HE3 H 11.203 -10.282 -2.109 1.00 . A A . 38 LYS HE3 1 1
18 11009 1 1 38 LYS HG2 H 11.693 -11.482 1.271 1.00 . A A . 38 LYS HG2 1 1
18 11010 1 1 38 LYS HG3 H 11.915 -10.131 0.147 1.00 . A A . 38 LYS HG3 1 1
18 11011 1 1 38 LYS HZ1 H 10.348 -12.528 -3.076 1.00 . A A . 38 LYS HZ1 1 1
18 11012 1 1 38 LYS HZ2 H 9.666 -11.068 -3.589 1.00 . A A . 38 LYS HZ2 1 1
18 11013 1 1 38 LYS HZ3 H 8.863 -12.021 -2.448 1.00 . A A . 38 LYS HZ3 1 1
18 11014 1 1 38 LYS N N 14.758 -9.403 0.522 1.00 . A A . 38 LYS N 1 1
18 11015 1 1 38 LYS NZ N 9.795 -11.700 -2.774 1.00 . A A . 38 LYS NZ 1 1
18 11016 1 1 38 LYS O O 15.624 -12.267 2.461 1.00 . A A . 38 LYS O 1 1
18 11017 1 1 39 HIS C C 18.926 -11.010 1.952 1.00 . A A . 39 HIS C 1 1
18 11018 1 1 39 HIS CA C 18.009 -11.885 1.102 1.00 . A A . 39 HIS CA 1 1
18 11019 1 1 39 HIS CB C 18.710 -12.254 -0.207 1.00 . A A . 39 HIS CB 1 1
18 11020 1 1 39 HIS CD2 C 18.005 -13.845 -2.131 1.00 . A A . 39 HIS CD2 1 1
18 11021 1 1 39 HIS CE1 C 17.365 -15.555 -0.916 1.00 . A A . 39 HIS CE1 1 1
18 11022 1 1 39 HIS CG C 18.184 -13.510 -0.832 1.00 . A A . 39 HIS CG 1 1
18 11023 1 1 39 HIS H H 16.708 -10.547 0.102 1.00 . A A . 39 HIS H 1 1
18 11024 1 1 39 HIS HA H 17.788 -12.788 1.649 1.00 . A A . 39 HIS HA 1 1
18 11025 1 1 39 HIS HB2 H 18.582 -11.434 -0.913 1.00 . A A . 39 HIS HB2 1 1
18 11026 1 1 39 HIS HB3 H 19.764 -12.392 -0.017 1.00 . A A . 39 HIS HB3 1 1
18 11027 1 1 39 HIS HD1 H 17.783 -14.670 0.881 1.00 . A A . 39 HIS HD1 1 1
18 11028 1 1 39 HIS HD2 H 18.222 -13.223 -2.989 1.00 . A A . 39 HIS HD2 1 1
18 11029 1 1 39 HIS HE1 H 16.989 -16.523 -0.623 1.00 . A A . 39 HIS HE1 1 1
18 11030 1 1 39 HIS HE2 H 17.254 -15.639 -2.988 1.00 . A A . 39 HIS HE2 1 1
18 11031 1 1 39 HIS N N 16.748 -11.204 0.827 1.00 . A A . 39 HIS N 1 1
18 11032 1 1 39 HIS ND1 N 17.774 -14.603 -0.096 1.00 . A A . 39 HIS ND1 1 1
18 11033 1 1 39 HIS NE2 N 17.493 -15.118 -2.156 1.00 . A A . 39 HIS NE2 1 1
18 11034 1 1 39 HIS O O 19.649 -10.162 1.429 1.00 . A A . 39 HIS O 1 1
19 11035 1 1 1 GLY C C -17.500 -5.862 6.757 1.00 . A A . 1 GLY C 1 1
19 11036 1 1 1 GLY CA C -17.854 -7.054 7.623 1.00 . A A . 1 GLY CA 1 1
19 11037 1 1 1 GLY H1 H -18.154 -8.870 6.577 1.00 . A A . 1 GLY H1 1 1
19 11038 1 1 1 GLY HA2 H -18.917 -7.056 7.797 1.00 . A A . 1 GLY HA2 1 1
19 11039 1 1 1 GLY HA3 H -17.344 -6.959 8.570 1.00 . A A . 1 GLY HA3 1 1
19 11040 1 1 1 GLY N N -17.474 -8.316 7.012 1.00 . A A . 1 GLY N 1 1
19 11041 1 1 1 GLY O O -16.910 -6.015 5.687 1.00 . A A . 1 GLY O 1 1
19 11042 1 1 2 THR C C -16.083 -3.257 6.272 1.00 . A A . 2 THR C 1 1
19 11043 1 1 2 THR CA C -17.583 -3.444 6.477 1.00 . A A . 2 THR CA 1 1
19 11044 1 1 2 THR CB C -18.147 -2.208 7.201 1.00 . A A . 2 THR CB 1 1
19 11045 1 1 2 THR CG2 C -19.649 -2.091 6.980 1.00 . A A . 2 THR CG2 1 1
19 11046 1 1 2 THR H H -18.330 -4.612 8.078 1.00 . A A . 2 THR H 1 1
19 11047 1 1 2 THR HA H -18.062 -3.522 5.513 1.00 . A A . 2 THR HA 1 1
19 11048 1 1 2 THR HB H -17.670 -1.326 6.799 1.00 . A A . 2 THR HB 1 1
19 11049 1 1 2 THR HG1 H -16.969 -2.590 8.735 1.00 . A A . 2 THR HG1 1 1
19 11050 1 1 2 THR HG21 H -20.104 -3.065 7.082 1.00 . A A . 2 THR HG21 1 1
19 11051 1 1 2 THR HG22 H -19.838 -1.709 5.989 1.00 . A A . 2 THR HG22 1 1
19 11052 1 1 2 THR HG23 H -20.069 -1.418 7.713 1.00 . A A . 2 THR HG23 1 1
19 11053 1 1 2 THR N N -17.861 -4.668 7.218 1.00 . A A . 2 THR N 1 1
19 11054 1 1 2 THR O O -15.658 -2.490 5.408 1.00 . A A . 2 THR O 1 1
19 11055 1 1 2 THR OG1 O -17.872 -2.291 8.603 1.00 . A A . 2 THR OG1 1 1
19 11056 1 1 3 TRP C C -13.373 -4.073 5.532 1.00 . A A . 3 TRP C 1 1
19 11057 1 1 3 TRP CA C -13.837 -3.874 6.971 1.00 . A A . 3 TRP CA 1 1
19 11058 1 1 3 TRP CB C -13.180 -4.914 7.881 1.00 . A A . 3 TRP CB 1 1
19 11059 1 1 3 TRP CD1 C -14.636 -5.617 9.870 1.00 . A A . 3 TRP CD1 1 1
19 11060 1 1 3 TRP CD2 C -13.187 -3.970 10.324 1.00 . A A . 3 TRP CD2 1 1
19 11061 1 1 3 TRP CE2 C -13.920 -4.259 11.493 1.00 . A A . 3 TRP CE2 1 1
19 11062 1 1 3 TRP CE3 C -12.213 -2.967 10.371 1.00 . A A . 3 TRP CE3 1 1
19 11063 1 1 3 TRP CG C -13.660 -4.849 9.300 1.00 . A A . 3 TRP CG 1 1
19 11064 1 1 3 TRP CH2 C -12.752 -2.604 12.708 1.00 . A A . 3 TRP CH2 1 1
19 11065 1 1 3 TRP CZ2 C -13.710 -3.580 12.690 1.00 . A A . 3 TRP CZ2 1 1
19 11066 1 1 3 TRP CZ3 C -12.006 -2.295 11.561 1.00 . A A . 3 TRP CZ3 1 1
19 11067 1 1 3 TRP H H -15.689 -4.557 7.736 1.00 . A A . 3 TRP H 1 1
19 11068 1 1 3 TRP HA H -13.543 -2.887 7.298 1.00 . A A . 3 TRP HA 1 1
19 11069 1 1 3 TRP HB2 H -13.386 -5.909 7.484 1.00 . A A . 3 TRP HB2 1 1
19 11070 1 1 3 TRP HB3 H -12.111 -4.756 7.882 1.00 . A A . 3 TRP HB3 1 1
19 11071 1 1 3 TRP HD1 H -15.191 -6.381 9.348 1.00 . A A . 3 TRP HD1 1 1
19 11072 1 1 3 TRP HE1 H -15.436 -5.673 11.811 1.00 . A A . 3 TRP HE1 1 1
19 11073 1 1 3 TRP HE3 H -11.630 -2.716 9.500 1.00 . A A . 3 TRP HE3 1 1
19 11074 1 1 3 TRP HH2 H -12.556 -2.054 13.614 1.00 . A A . 3 TRP HH2 1 1
19 11075 1 1 3 TRP HZ2 H -14.274 -3.807 13.583 1.00 . A A . 3 TRP HZ2 1 1
19 11076 1 1 3 TRP HZ3 H -11.259 -1.517 11.616 1.00 . A A . 3 TRP HZ3 1 1
19 11077 1 1 3 TRP N N -15.290 -3.963 7.068 1.00 . A A . 3 TRP N 1 1
19 11078 1 1 3 TRP NE1 N -14.797 -5.266 11.189 1.00 . A A . 3 TRP NE1 1 1
19 11079 1 1 3 TRP O O -12.340 -3.544 5.124 1.00 . A A . 3 TRP O 1 1
19 11080 1 1 4 ASP C C -13.798 -3.819 2.561 1.00 . A A . 4 ASP C 1 1
19 11081 1 1 4 ASP CA C -13.812 -5.109 3.374 1.00 . A A . 4 ASP CA 1 1
19 11082 1 1 4 ASP CB C -14.813 -6.096 2.771 1.00 . A A . 4 ASP CB 1 1
19 11083 1 1 4 ASP CG C -14.788 -6.091 1.254 1.00 . A A . 4 ASP CG 1 1
19 11084 1 1 4 ASP H H -14.955 -5.236 5.152 1.00 . A A . 4 ASP H 1 1
19 11085 1 1 4 ASP HA H -12.827 -5.549 3.347 1.00 . A A . 4 ASP HA 1 1
19 11086 1 1 4 ASP HB2 H -14.572 -7.099 3.123 1.00 . A A . 4 ASP HB2 1 1
19 11087 1 1 4 ASP HB3 H -15.809 -5.836 3.098 1.00 . A A . 4 ASP HB3 1 1
19 11088 1 1 4 ASP HD2 H -13.817 -6.482 -0.281 1.00 . A A . 4 ASP HD2 1 1
19 11089 1 1 4 ASP N N -14.144 -4.841 4.769 1.00 . A A . 4 ASP N 1 1
19 11090 1 1 4 ASP O O -12.848 -3.547 1.826 1.00 . A A . 4 ASP O 1 1
19 11091 1 1 4 ASP OD1 O -15.792 -5.666 0.646 1.00 . A A . 4 ASP OD1 1 1
19 11092 1 1 4 ASP OD2 O -13.765 -6.514 0.677 1.00 . A A . 4 ASP OD2 1 1
19 11093 1 1 5 ASP C C -14.126 -0.684 2.642 1.00 . A A . 5 ASP C 1 1
19 11094 1 1 5 ASP CA C -14.966 -1.767 1.973 1.00 . A A . 5 ASP CA 1 1
19 11095 1 1 5 ASP CB C -16.427 -1.322 1.899 1.00 . A A . 5 ASP CB 1 1
19 11096 1 1 5 ASP CG C -16.632 -0.158 0.951 1.00 . A A . 5 ASP CG 1 1
19 11097 1 1 5 ASP H H -15.582 -3.300 3.296 1.00 . A A . 5 ASP H 1 1
19 11098 1 1 5 ASP HA H -14.597 -1.925 0.972 1.00 . A A . 5 ASP HA 1 1
19 11099 1 1 5 ASP HB2 H -17.032 -2.163 1.558 1.00 . A A . 5 ASP HB2 1 1
19 11100 1 1 5 ASP HB3 H -16.757 -1.024 2.884 1.00 . A A . 5 ASP HB3 1 1
19 11101 1 1 5 ASP HD2 H -17.853 0.945 0.088 1.00 . A A . 5 ASP HD2 1 1
19 11102 1 1 5 ASP N N -14.856 -3.028 2.695 1.00 . A A . 5 ASP N 1 1
19 11103 1 1 5 ASP O O -13.410 0.060 1.972 1.00 . A A . 5 ASP O 1 1
19 11104 1 1 5 ASP OD1 O -15.622 0.394 0.463 1.00 . A A . 5 ASP OD1 1 1
19 11105 1 1 5 ASP OD2 O -17.799 0.204 0.695 1.00 . A A . 5 ASP OD2 1 1
19 11106 1 1 6 ILE C C -11.967 0.197 4.544 1.00 . A A . 6 ILE C 1 1
19 11107 1 1 6 ILE CA C -13.469 0.391 4.724 1.00 . A A . 6 ILE CA 1 1
19 11108 1 1 6 ILE CB C -13.808 0.328 6.224 1.00 . A A . 6 ILE CB 1 1
19 11109 1 1 6 ILE CD1 C -15.759 0.157 7.848 1.00 . A A . 6 ILE CD1 1 1
19 11110 1 1 6 ILE CG1 C -15.318 0.460 6.435 1.00 . A A . 6 ILE CG1 1 1
19 11111 1 1 6 ILE CG2 C -13.066 1.419 6.981 1.00 . A A . 6 ILE CG2 1 1
19 11112 1 1 6 ILE H H -14.809 -1.221 4.441 1.00 . A A . 6 ILE H 1 1
19 11113 1 1 6 ILE HA H -13.742 1.368 4.354 1.00 . A A . 6 ILE HA 1 1
19 11114 1 1 6 ILE HB H -13.481 -0.628 6.605 1.00 . A A . 6 ILE HB 1 1
19 11115 1 1 6 ILE HD11 H -15.259 0.827 8.533 1.00 . A A . 6 ILE HD11 1 1
19 11116 1 1 6 ILE HD12 H -16.826 0.293 7.930 1.00 . A A . 6 ILE HD12 1 1
19 11117 1 1 6 ILE HD13 H -15.507 -0.863 8.095 1.00 . A A . 6 ILE HD13 1 1
19 11118 1 1 6 ILE HG12 H -15.610 1.481 6.193 1.00 . A A . 6 ILE HG12 1 1
19 11119 1 1 6 ILE HG13 H -15.827 -0.227 5.772 1.00 . A A . 6 ILE HG13 1 1
19 11120 1 1 6 ILE HG21 H -12.003 1.232 6.932 1.00 . A A . 6 ILE HG21 1 1
19 11121 1 1 6 ILE HG22 H -13.281 2.378 6.534 1.00 . A A . 6 ILE HG22 1 1
19 11122 1 1 6 ILE HG23 H -13.384 1.421 8.013 1.00 . A A . 6 ILE HG23 1 1
19 11123 1 1 6 ILE N N -14.220 -0.600 3.965 1.00 . A A . 6 ILE N 1 1
19 11124 1 1 6 ILE O O -11.193 1.151 4.632 1.00 . A A . 6 ILE O 1 1
19 11125 1 1 7 GLY C C -9.664 -0.970 2.716 1.00 . A A . 7 GLY C 1 1
19 11126 1 1 7 GLY CA C -10.153 -1.339 4.103 1.00 . A A . 7 GLY CA 1 1
19 11127 1 1 7 GLY H H -12.223 -1.762 4.234 1.00 . A A . 7 GLY H 1 1
19 11128 1 1 7 GLY HA2 H -9.579 -0.789 4.833 1.00 . A A . 7 GLY HA2 1 1
19 11129 1 1 7 GLY HA3 H -9.996 -2.396 4.257 1.00 . A A . 7 GLY HA3 1 1
19 11130 1 1 7 GLY N N -11.561 -1.043 4.292 1.00 . A A . 7 GLY N 1 1
19 11131 1 1 7 GLY O O -8.502 -0.609 2.538 1.00 . A A . 7 GLY O 1 1
19 11132 1 1 8 GLN C C -9.851 0.742 0.216 1.00 . A A . 8 GLN C 1 1
19 11133 1 1 8 GLN CA C -10.205 -0.737 0.354 1.00 . A A . 8 GLN CA 1 1
19 11134 1 1 8 GLN CB C -11.361 -1.086 -0.584 1.00 . A A . 8 GLN CB 1 1
19 11135 1 1 8 GLN CD C -10.356 -2.516 -2.407 1.00 . A A . 8 GLN CD 1 1
19 11136 1 1 8 GLN CG C -11.255 -2.477 -1.187 1.00 . A A . 8 GLN CG 1 1
19 11137 1 1 8 GLN H H -11.465 -1.356 1.938 1.00 . A A . 8 GLN H 1 1
19 11138 1 1 8 GLN HA H -9.341 -1.326 0.083 1.00 . A A . 8 GLN HA 1 1
19 11139 1 1 8 GLN HB2 H -12.291 -1.026 -0.019 1.00 . A A . 8 GLN HB2 1 1
19 11140 1 1 8 GLN HB3 H -11.385 -0.368 -1.390 1.00 . A A . 8 GLN HB3 1 1
19 11141 1 1 8 GLN HE21 H -11.899 -2.096 -3.588 1.00 . A A . 8 GLN HE21 1 1
19 11142 1 1 8 GLN HE22 H -10.379 -2.299 -4.383 1.00 . A A . 8 GLN HE22 1 1
19 11143 1 1 8 GLN HG2 H -10.854 -3.157 -0.434 1.00 . A A . 8 GLN HG2 1 1
19 11144 1 1 8 GLN HG3 H -12.243 -2.807 -1.475 1.00 . A A . 8 GLN HG3 1 1
19 11145 1 1 8 GLN N N -10.553 -1.062 1.732 1.00 . A A . 8 GLN N 1 1
19 11146 1 1 8 GLN NE2 N -10.936 -2.281 -3.579 1.00 . A A . 8 GLN NE2 1 1
19 11147 1 1 8 GLN O O -9.079 1.127 -0.659 1.00 . A A . 8 GLN O 1 1
19 11148 1 1 8 GLN OE1 O -9.153 -2.756 -2.298 1.00 . A A . 8 GLN OE1 1 1
19 11149 1 1 9 GLY C C -8.767 3.336 1.539 1.00 . A A . 9 GLY C 1 1
19 11150 1 1 9 GLY CA C -10.159 2.990 1.048 1.00 . A A . 9 GLY CA 1 1
19 11151 1 1 9 GLY H H -11.032 1.202 1.767 1.00 . A A . 9 GLY H 1 1
19 11152 1 1 9 GLY HA2 H -10.266 3.336 0.030 1.00 . A A . 9 GLY HA2 1 1
19 11153 1 1 9 GLY HA3 H -10.883 3.498 1.667 1.00 . A A . 9 GLY HA3 1 1
19 11154 1 1 9 GLY N N -10.425 1.564 1.089 1.00 . A A . 9 GLY N 1 1
19 11155 1 1 9 GLY O O -8.065 4.137 0.922 1.00 . A A . 9 GLY O 1 1
19 11156 1 1 10 ILE C C -5.952 2.785 2.186 1.00 . A A . 10 ILE C 1 1
19 11157 1 1 10 ILE CA C -7.049 2.980 3.225 1.00 . A A . 10 ILE CA 1 1
19 11158 1 1 10 ILE CB C -6.775 2.053 4.424 1.00 . A A . 10 ILE CB 1 1
19 11159 1 1 10 ILE CD1 C -7.775 1.220 6.611 1.00 . A A . 10 ILE CD1 1 1
19 11160 1 1 10 ILE CG1 C -7.844 2.246 5.502 1.00 . A A . 10 ILE CG1 1 1
19 11161 1 1 10 ILE CG2 C -5.388 2.319 4.992 1.00 . A A . 10 ILE CG2 1 1
19 11162 1 1 10 ILE H H -8.972 2.102 3.098 1.00 . A A . 10 ILE H 1 1
19 11163 1 1 10 ILE HA H -7.026 4.003 3.573 1.00 . A A . 10 ILE HA 1 1
19 11164 1 1 10 ILE HB H -6.805 1.031 4.076 1.00 . A A . 10 ILE HB 1 1
19 11165 1 1 10 ILE HD11 H -6.964 1.467 7.280 1.00 . A A . 10 ILE HD11 1 1
19 11166 1 1 10 ILE HD12 H -8.706 1.220 7.161 1.00 . A A . 10 ILE HD12 1 1
19 11167 1 1 10 ILE HD13 H -7.605 0.241 6.188 1.00 . A A . 10 ILE HD13 1 1
19 11168 1 1 10 ILE HG12 H -7.716 3.236 5.939 1.00 . A A . 10 ILE HG12 1 1
19 11169 1 1 10 ILE HG13 H -8.821 2.178 5.045 1.00 . A A . 10 ILE HG13 1 1
19 11170 1 1 10 ILE HG21 H -5.357 2.007 6.025 1.00 . A A . 10 ILE HG21 1 1
19 11171 1 1 10 ILE HG22 H -4.656 1.765 4.427 1.00 . A A . 10 ILE HG22 1 1
19 11172 1 1 10 ILE HG23 H -5.170 3.375 4.928 1.00 . A A . 10 ILE HG23 1 1
19 11173 1 1 10 ILE N N -8.367 2.730 2.651 1.00 . A A . 10 ILE N 1 1
19 11174 1 1 10 ILE O O -4.900 3.419 2.253 1.00 . A A . 10 ILE O 1 1
19 11175 1 1 11 GLY C C -4.956 2.866 -0.677 1.00 . A A . 11 GLY C 1 1
19 11176 1 1 11 GLY CA C -5.231 1.646 0.179 1.00 . A A . 11 GLY CA 1 1
19 11177 1 1 11 GLY H H -7.063 1.429 1.218 1.00 . A A . 11 GLY H 1 1
19 11178 1 1 11 GLY HA2 H -4.307 1.326 0.637 1.00 . A A . 11 GLY HA2 1 1
19 11179 1 1 11 GLY HA3 H -5.601 0.852 -0.455 1.00 . A A . 11 GLY HA3 1 1
19 11180 1 1 11 GLY N N -6.206 1.907 1.220 1.00 . A A . 11 GLY N 1 1
19 11181 1 1 11 GLY O O -3.804 3.253 -0.868 1.00 . A A . 11 GLY O 1 1
19 11182 1 1 12 ARG C C -5.614 5.899 -1.192 1.00 . A A . 12 ARG C 1 1
19 11183 1 1 12 ARG CA C -5.886 4.658 -2.036 1.00 . A A . 12 ARG CA 1 1
19 11184 1 1 12 ARG CB C -7.154 4.863 -2.869 1.00 . A A . 12 ARG CB 1 1
19 11185 1 1 12 ARG CD C -6.920 3.859 -5.159 1.00 . A A . 12 ARG CD 1 1
19 11186 1 1 12 ARG CG C -7.492 3.681 -3.762 1.00 . A A . 12 ARG CG 1 1
19 11187 1 1 12 ARG CZ C -4.942 3.171 -6.449 1.00 . A A . 12 ARG CZ 1 1
19 11188 1 1 12 ARG H H -6.912 3.121 -1.006 1.00 . A A . 12 ARG H 1 1
19 11189 1 1 12 ARG HA H -5.051 4.500 -2.702 1.00 . A A . 12 ARG HA 1 1
19 11190 1 1 12 ARG HB2 H -7.988 5.029 -2.188 1.00 . A A . 12 ARG HB2 1 1
19 11191 1 1 12 ARG HB3 H -7.023 5.733 -3.493 1.00 . A A . 12 ARG HB3 1 1
19 11192 1 1 12 ARG HD2 H -7.633 3.470 -5.885 1.00 . A A . 12 ARG HD2 1 1
19 11193 1 1 12 ARG HD3 H -6.766 4.911 -5.341 1.00 . A A . 12 ARG HD3 1 1
19 11194 1 1 12 ARG HE H -5.306 2.654 -4.558 1.00 . A A . 12 ARG HE 1 1
19 11195 1 1 12 ARG HG2 H -7.077 2.773 -3.322 1.00 . A A . 12 ARG HG2 1 1
19 11196 1 1 12 ARG HG3 H -8.566 3.590 -3.831 1.00 . A A . 12 ARG HG3 1 1
19 11197 1 1 12 ARG HH11 H -6.245 4.344 -7.452 1.00 . A A . 12 ARG HH11 1 1
19 11198 1 1 12 ARG HH12 H -4.847 3.852 -8.350 1.00 . A A . 12 ARG HH12 1 1
19 11199 1 1 12 ARG HH21 H -3.461 1.998 -5.727 1.00 . A A . 12 ARG HH21 1 1
19 11200 1 1 12 ARG HH22 H -3.265 2.516 -7.368 1.00 . A A . 12 ARG HH22 1 1
19 11201 1 1 12 ARG N N -6.019 3.476 -1.194 1.00 . A A . 12 ARG N 1 1
19 11202 1 1 12 ARG NE N -5.649 3.158 -5.324 1.00 . A A . 12 ARG NE 1 1
19 11203 1 1 12 ARG NH1 N -5.381 3.844 -7.503 1.00 . A A . 12 ARG NH1 1 1
19 11204 1 1 12 ARG NH2 N -3.795 2.507 -6.520 1.00 . A A . 12 ARG NH2 1 1
19 11205 1 1 12 ARG O O -4.912 6.815 -1.622 1.00 . A A . 12 ARG O 1 1
19 11206 1 1 13 VAL C C -4.556 7.121 1.428 1.00 . A A . 13 VAL C 1 1
19 11207 1 1 13 VAL CA C -5.992 7.052 0.919 1.00 . A A . 13 VAL CA 1 1
19 11208 1 1 13 VAL CB C -6.949 6.966 2.122 1.00 . A A . 13 VAL CB 1 1
19 11209 1 1 13 VAL CG1 C -6.720 8.132 3.071 1.00 . A A . 13 VAL CG1 1 1
19 11210 1 1 13 VAL CG2 C -8.395 6.926 1.650 1.00 . A A . 13 VAL CG2 1 1
19 11211 1 1 13 VAL H H -6.723 5.165 0.300 1.00 . A A . 13 VAL H 1 1
19 11212 1 1 13 VAL HA H -6.213 7.957 0.373 1.00 . A A . 13 VAL HA 1 1
19 11213 1 1 13 VAL HB H -6.741 6.049 2.657 1.00 . A A . 13 VAL HB 1 1
19 11214 1 1 13 VAL HG11 H -6.361 7.761 4.019 1.00 . A A . 13 VAL HG11 1 1
19 11215 1 1 13 VAL HG12 H -5.990 8.805 2.646 1.00 . A A . 13 VAL HG12 1 1
19 11216 1 1 13 VAL HG13 H -7.651 8.660 3.222 1.00 . A A . 13 VAL HG13 1 1
19 11217 1 1 13 VAL HG21 H -8.931 6.161 2.195 1.00 . A A . 13 VAL HG21 1 1
19 11218 1 1 13 VAL HG22 H -8.856 7.885 1.827 1.00 . A A . 13 VAL HG22 1 1
19 11219 1 1 13 VAL HG23 H -8.424 6.701 0.594 1.00 . A A . 13 VAL HG23 1 1
19 11220 1 1 13 VAL N N -6.175 5.924 0.013 1.00 . A A . 13 VAL N 1 1
19 11221 1 1 13 VAL O O -3.981 8.201 1.547 1.00 . A A . 13 VAL O 1 1
19 11222 1 1 14 ALA C C -1.657 6.625 1.295 1.00 . A A . 14 ALA C 1 1
19 11223 1 1 14 ALA CA C -2.616 5.887 2.223 1.00 . A A . 14 ALA CA 1 1
19 11224 1 1 14 ALA CB C -2.186 4.436 2.380 1.00 . A A . 14 ALA CB 1 1
19 11225 1 1 14 ALA H H -4.495 5.130 1.613 1.00 . A A . 14 ALA H 1 1
19 11226 1 1 14 ALA HA H -2.587 6.352 3.198 1.00 . A A . 14 ALA HA 1 1
19 11227 1 1 14 ALA HB1 H -2.266 3.932 1.427 1.00 . A A . 14 ALA HB1 1 1
19 11228 1 1 14 ALA HB2 H -1.165 4.398 2.725 1.00 . A A . 14 ALA HB2 1 1
19 11229 1 1 14 ALA HB3 H -2.828 3.947 3.099 1.00 . A A . 14 ALA HB3 1 1
19 11230 1 1 14 ALA N N -3.984 5.958 1.728 1.00 . A A . 14 ALA N 1 1
19 11231 1 1 14 ALA O O -0.663 7.200 1.743 1.00 . A A . 14 ALA O 1 1
19 11232 1 1 15 TYR C C -1.271 8.788 -0.896 1.00 . A A . 15 TYR C 1 1
19 11233 1 1 15 TYR CA C -1.124 7.274 -0.989 1.00 . A A . 15 TYR CA 1 1
19 11234 1 1 15 TYR CB C -1.489 6.801 -2.396 1.00 . A A . 15 TYR CB 1 1
19 11235 1 1 15 TYR CD1 C 0.701 7.324 -3.536 1.00 . A A . 15 TYR CD1 1 1
19 11236 1 1 15 TYR CD2 C -1.295 8.231 -4.469 1.00 . A A . 15 TYR CD2 1 1
19 11237 1 1 15 TYR CE1 C 1.446 7.927 -4.530 1.00 . A A . 15 TYR CE1 1 1
19 11238 1 1 15 TYR CE2 C -0.559 8.837 -5.468 1.00 . A A . 15 TYR CE2 1 1
19 11239 1 1 15 TYR CG C -0.679 7.464 -3.488 1.00 . A A . 15 TYR CG 1 1
19 11240 1 1 15 TYR CZ C 0.812 8.683 -5.495 1.00 . A A . 15 TYR CZ 1 1
19 11241 1 1 15 TYR H H -2.766 6.135 -0.292 1.00 . A A . 15 TYR H 1 1
19 11242 1 1 15 TYR HA H -0.097 7.010 -0.787 1.00 . A A . 15 TYR HA 1 1
19 11243 1 1 15 TYR HB2 H -1.334 5.723 -2.451 1.00 . A A . 15 TYR HB2 1 1
19 11244 1 1 15 TYR HB3 H -2.533 7.014 -2.581 1.00 . A A . 15 TYR HB3 1 1
19 11245 1 1 15 TYR HD1 H 1.197 6.732 -2.780 1.00 . A A . 15 TYR HD1 1 1
19 11246 1 1 15 TYR HD2 H -2.368 8.350 -4.446 1.00 . A A . 15 TYR HD2 1 1
19 11247 1 1 15 TYR HE1 H 2.519 7.806 -4.552 1.00 . A A . 15 TYR HE1 1 1
19 11248 1 1 15 TYR HE2 H -1.055 9.427 -6.223 1.00 . A A . 15 TYR HE2 1 1
19 11249 1 1 15 TYR HH H 2.109 8.632 -6.914 1.00 . A A . 15 TYR HH 1 1
19 11250 1 1 15 TYR N N -1.961 6.609 0.003 1.00 . A A . 15 TYR N 1 1
19 11251 1 1 15 TYR O O -0.333 9.534 -1.184 1.00 . A A . 15 TYR O 1 1
19 11252 1 1 15 TYR OH O 1.549 9.285 -6.489 1.00 . A A . 15 TYR OH 1 1
19 11253 1 1 16 TRP C C -2.083 11.226 0.907 1.00 . A A . 16 TRP C 1 1
19 11254 1 1 16 TRP CA C -2.724 10.667 -0.358 1.00 . A A . 16 TRP CA 1 1
19 11255 1 1 16 TRP CB C -4.232 10.920 -0.336 1.00 . A A . 16 TRP CB 1 1
19 11256 1 1 16 TRP CD1 C -5.281 10.065 -2.512 1.00 . A A . 16 TRP CD1 1 1
19 11257 1 1 16 TRP CD2 C -5.038 12.289 -2.419 1.00 . A A . 16 TRP CD2 1 1
19 11258 1 1 16 TRP CE2 C -5.621 11.951 -3.656 1.00 . A A . 16 TRP CE2 1 1
19 11259 1 1 16 TRP CE3 C -4.792 13.635 -2.136 1.00 . A A . 16 TRP CE3 1 1
19 11260 1 1 16 TRP CG C -4.830 11.067 -1.702 1.00 . A A . 16 TRP CG 1 1
19 11261 1 1 16 TRP CH2 C -5.706 14.222 -4.302 1.00 . A A . 16 TRP CH2 1 1
19 11262 1 1 16 TRP CZ2 C -5.959 12.911 -4.607 1.00 . A A . 16 TRP CZ2 1 1
19 11263 1 1 16 TRP CZ3 C -5.127 14.586 -3.080 1.00 . A A . 16 TRP CZ3 1 1
19 11264 1 1 16 TRP H H -3.161 8.596 -0.274 1.00 . A A . 16 TRP H 1 1
19 11265 1 1 16 TRP HA H -2.296 11.164 -1.216 1.00 . A A . 16 TRP HA 1 1
19 11266 1 1 16 TRP HB2 H -4.720 10.091 0.175 1.00 . A A . 16 TRP HB2 1 1
19 11267 1 1 16 TRP HB3 H -4.427 11.830 0.214 1.00 . A A . 16 TRP HB3 1 1
19 11268 1 1 16 TRP HD1 H -5.257 9.017 -2.252 1.00 . A A . 16 TRP HD1 1 1
19 11269 1 1 16 TRP HE1 H -6.136 10.071 -4.430 1.00 . A A . 16 TRP HE1 1 1
19 11270 1 1 16 TRP HE3 H -4.346 13.935 -1.200 1.00 . A A . 16 TRP HE3 1 1
19 11271 1 1 16 TRP HH2 H -5.951 14.997 -5.010 1.00 . A A . 16 TRP HH2 1 1
19 11272 1 1 16 TRP HZ2 H -6.406 12.646 -5.553 1.00 . A A . 16 TRP HZ2 1 1
19 11273 1 1 16 TRP HZ3 H -4.943 15.632 -2.879 1.00 . A A . 16 TRP HZ3 1 1
19 11274 1 1 16 TRP N N -2.453 9.239 -0.490 1.00 . A A . 16 TRP N 1 1
19 11275 1 1 16 TRP NE1 N -5.758 10.587 -3.689 1.00 . A A . 16 TRP NE1 1 1
19 11276 1 1 16 TRP O O -1.468 12.293 0.882 1.00 . A A . 16 TRP O 1 1
19 11277 1 1 17 VAL C C -0.140 10.887 3.250 1.00 . A A . 17 VAL C 1 1
19 11278 1 1 17 VAL CA C -1.663 10.927 3.286 1.00 . A A . 17 VAL CA 1 1
19 11279 1 1 17 VAL CB C -2.160 10.042 4.444 1.00 . A A . 17 VAL CB 1 1
19 11280 1 1 17 VAL CG1 C -1.756 8.592 4.221 1.00 . A A . 17 VAL CG1 1 1
19 11281 1 1 17 VAL CG2 C -1.627 10.554 5.773 1.00 . A A . 17 VAL CG2 1 1
19 11282 1 1 17 VAL H H -2.729 9.660 1.967 1.00 . A A . 17 VAL H 1 1
19 11283 1 1 17 VAL HA H -1.983 11.941 3.473 1.00 . A A . 17 VAL HA 1 1
19 11284 1 1 17 VAL HB H -3.240 10.090 4.470 1.00 . A A . 17 VAL HB 1 1
19 11285 1 1 17 VAL HG11 H -0.685 8.500 4.312 1.00 . A A . 17 VAL HG11 1 1
19 11286 1 1 17 VAL HG12 H -2.237 7.966 4.958 1.00 . A A . 17 VAL HG12 1 1
19 11287 1 1 17 VAL HG13 H -2.060 8.281 3.232 1.00 . A A . 17 VAL HG13 1 1
19 11288 1 1 17 VAL HG21 H -1.219 11.545 5.640 1.00 . A A . 17 VAL HG21 1 1
19 11289 1 1 17 VAL HG22 H -2.431 10.589 6.494 1.00 . A A . 17 VAL HG22 1 1
19 11290 1 1 17 VAL HG23 H -0.852 9.889 6.130 1.00 . A A . 17 VAL HG23 1 1
19 11291 1 1 17 VAL N N -2.230 10.500 2.011 1.00 . A A . 17 VAL N 1 1
19 11292 1 1 17 VAL O O 0.527 11.722 3.860 1.00 . A A . 17 VAL O 1 1
19 11293 1 1 18 GLY C C 2.484 10.949 1.700 1.00 . A A . 18 GLY C 1 1
19 11294 1 1 18 GLY CA C 1.848 9.783 2.429 1.00 . A A . 18 GLY CA 1 1
19 11295 1 1 18 GLY H H -0.175 9.274 2.066 1.00 . A A . 18 GLY H 1 1
19 11296 1 1 18 GLY HA2 H 2.264 9.722 3.422 1.00 . A A . 18 GLY HA2 1 1
19 11297 1 1 18 GLY HA3 H 2.079 8.872 1.896 1.00 . A A . 18 GLY HA3 1 1
19 11298 1 1 18 GLY N N 0.406 9.912 2.530 1.00 . A A . 18 GLY N 1 1
19 11299 1 1 18 GLY O O 3.516 11.468 2.126 1.00 . A A . 18 GLY O 1 1
19 11300 1 1 19 LYS C C 2.149 13.802 0.521 1.00 . A A . 19 LYS C 1 1
19 11301 1 1 19 LYS CA C 2.382 12.476 -0.194 1.00 . A A . 19 LYS CA 1 1
19 11302 1 1 19 LYS CB C 1.713 12.500 -1.570 1.00 . A A . 19 LYS CB 1 1
19 11303 1 1 19 LYS CD C -0.386 12.875 -2.899 1.00 . A A . 19 LYS CD 1 1
19 11304 1 1 19 LYS CE C -0.675 11.535 -3.560 1.00 . A A . 19 LYS CE 1 1
19 11305 1 1 19 LYS CG C 0.208 12.695 -1.511 1.00 . A A . 19 LYS CG 1 1
19 11306 1 1 19 LYS H H 1.051 10.907 0.308 1.00 . A A . 19 LYS H 1 1
19 11307 1 1 19 LYS HA H 3.444 12.330 -0.322 1.00 . A A . 19 LYS HA 1 1
19 11308 1 1 19 LYS HB2 H 2.144 13.319 -2.146 1.00 . A A . 19 LYS HB2 1 1
19 11309 1 1 19 LYS HB3 H 1.915 11.564 -2.072 1.00 . A A . 19 LYS HB3 1 1
19 11310 1 1 19 LYS HD2 H -1.316 13.437 -2.817 1.00 . A A . 19 LYS HD2 1 1
19 11311 1 1 19 LYS HD3 H 0.316 13.424 -3.512 1.00 . A A . 19 LYS HD3 1 1
19 11312 1 1 19 LYS HE2 H 0.267 11.081 -3.867 1.00 . A A . 19 LYS HE2 1 1
19 11313 1 1 19 LYS HE3 H -1.164 10.893 -2.841 1.00 . A A . 19 LYS HE3 1 1
19 11314 1 1 19 LYS HG2 H -0.244 11.821 -1.043 1.00 . A A . 19 LYS HG2 1 1
19 11315 1 1 19 LYS HG3 H -0.009 13.573 -0.920 1.00 . A A . 19 LYS HG3 1 1
19 11316 1 1 19 LYS HZ1 H -2.154 10.844 -4.862 1.00 . A A . 19 LYS HZ1 1 1
19 11317 1 1 19 LYS HZ2 H -0.973 11.796 -5.610 1.00 . A A . 19 LYS HZ2 1 1
19 11318 1 1 19 LYS HZ3 H -2.159 12.522 -4.649 1.00 . A A . 19 LYS HZ3 1 1
19 11319 1 1 19 LYS N N 1.870 11.362 0.596 1.00 . A A . 19 LYS N 1 1
19 11320 1 1 19 LYS NZ N -1.552 11.684 -4.753 1.00 . A A . 19 LYS NZ 1 1
19 11321 1 1 19 LYS O O 2.947 14.733 0.399 1.00 . A A . 19 LYS O 1 1
19 11322 1 1 20 ALA C C 1.714 15.351 3.125 1.00 . A A . 20 ALA C 1 1
19 11323 1 1 20 ALA CA C 0.716 15.095 2.002 1.00 . A A . 20 ALA CA 1 1
19 11324 1 1 20 ALA CB C -0.696 15.000 2.560 1.00 . A A . 20 ALA CB 1 1
19 11325 1 1 20 ALA H H 0.455 13.108 1.323 1.00 . A A . 20 ALA H 1 1
19 11326 1 1 20 ALA HA H 0.748 15.927 1.310 1.00 . A A . 20 ALA HA 1 1
19 11327 1 1 20 ALA HB1 H -0.854 15.795 3.275 1.00 . A A . 20 ALA HB1 1 1
19 11328 1 1 20 ALA HB2 H -1.410 15.094 1.755 1.00 . A A . 20 ALA HB2 1 1
19 11329 1 1 20 ALA HB3 H -0.826 14.046 3.048 1.00 . A A . 20 ALA HB3 1 1
19 11330 1 1 20 ALA N N 1.052 13.883 1.265 1.00 . A A . 20 ALA N 1 1
19 11331 1 1 20 ALA O O 1.978 16.498 3.488 1.00 . A A . 20 ALA O 1 1
19 11332 1 1 21 LEU C C 4.601 14.816 4.228 1.00 . A A . 21 LEU C 1 1
19 11333 1 1 21 LEU CA C 3.238 14.380 4.757 1.00 . A A . 21 LEU CA 1 1
19 11334 1 1 21 LEU CB C 3.367 13.043 5.488 1.00 . A A . 21 LEU CB 1 1
19 11335 1 1 21 LEU CD1 C 1.586 12.500 7.167 1.00 . A A . 21 LEU CD1 1 1
19 11336 1 1 21 LEU CD2 C 3.999 12.243 7.779 1.00 . A A . 21 LEU CD2 1 1
19 11337 1 1 21 LEU CG C 2.992 13.048 6.970 1.00 . A A . 21 LEU CG 1 1
19 11338 1 1 21 LEU H H 2.018 13.386 3.343 1.00 . A A . 21 LEU H 1 1
19 11339 1 1 21 LEU HA H 2.879 15.128 5.451 1.00 . A A . 21 LEU HA 1 1
19 11340 1 1 21 LEU HB2 H 2.721 12.325 4.984 1.00 . A A . 21 LEU HB2 1 1
19 11341 1 1 21 LEU HB3 H 4.395 12.719 5.406 1.00 . A A . 21 LEU HB3 1 1
19 11342 1 1 21 LEU HD11 H 1.346 11.826 6.360 1.00 . A A . 21 LEU HD11 1 1
19 11343 1 1 21 LEU HD12 H 0.879 13.316 7.177 1.00 . A A . 21 LEU HD12 1 1
19 11344 1 1 21 LEU HD13 H 1.536 11.970 8.107 1.00 . A A . 21 LEU HD13 1 1
19 11345 1 1 21 LEU HD21 H 3.916 11.198 7.517 1.00 . A A . 21 LEU HD21 1 1
19 11346 1 1 21 LEU HD22 H 3.796 12.368 8.832 1.00 . A A . 21 LEU HD22 1 1
19 11347 1 1 21 LEU HD23 H 4.997 12.591 7.558 1.00 . A A . 21 LEU HD23 1 1
19 11348 1 1 21 LEU HG H 3.006 14.066 7.335 1.00 . A A . 21 LEU HG 1 1
19 11349 1 1 21 LEU N N 2.268 14.274 3.675 1.00 . A A . 21 LEU N 1 1
19 11350 1 1 21 LEU O O 5.396 15.417 4.949 1.00 . A A . 21 LEU O 1 1
19 11351 1 1 22 GLY C C 7.303 14.150 2.977 1.00 . A A . 22 GLY C 1 1
19 11352 1 1 22 GLY CA C 6.129 14.880 2.355 1.00 . A A . 22 GLY CA 1 1
19 11353 1 1 22 GLY H H 4.191 14.029 2.434 1.00 . A A . 22 GLY H 1 1
19 11354 1 1 22 GLY HA2 H 6.091 14.649 1.301 1.00 . A A . 22 GLY HA2 1 1
19 11355 1 1 22 GLY HA3 H 6.276 15.944 2.477 1.00 . A A . 22 GLY HA3 1 1
19 11356 1 1 22 GLY N N 4.862 14.510 2.961 1.00 . A A . 22 GLY N 1 1
19 11357 1 1 22 GLY O O 7.122 13.175 3.705 1.00 . A A . 22 GLY O 1 1
19 11358 1 1 23 ASN C C 9.844 12.557 2.754 1.00 . A A . 23 ASN C 1 1
19 11359 1 1 23 ASN CA C 9.721 14.005 3.219 1.00 . A A . 23 ASN CA 1 1
19 11360 1 1 23 ASN CB C 9.716 14.063 4.748 1.00 . A A . 23 ASN CB 1 1
19 11361 1 1 23 ASN CG C 11.076 14.417 5.318 1.00 . A A . 23 ASN CG 1 1
19 11362 1 1 23 ASN H H 8.593 15.402 2.099 1.00 . A A . 23 ASN H 1 1
19 11363 1 1 23 ASN HA H 10.568 14.563 2.850 1.00 . A A . 23 ASN HA 1 1
19 11364 1 1 23 ASN HB2 H 8.994 14.815 5.067 1.00 . A A . 23 ASN HB2 1 1
19 11365 1 1 23 ASN HB3 H 9.422 13.101 5.138 1.00 . A A . 23 ASN HB3 1 1
19 11366 1 1 23 ASN HD21 H 10.890 16.288 4.665 1.00 . A A . 23 ASN HD21 1 1
19 11367 1 1 23 ASN HD22 H 12.358 15.927 5.501 1.00 . A A . 23 ASN HD22 1 1
19 11368 1 1 23 ASN N N 8.512 14.622 2.686 1.00 . A A . 23 ASN N 1 1
19 11369 1 1 23 ASN ND2 N 11.482 15.670 5.145 1.00 . A A . 23 ASN ND2 1 1
19 11370 1 1 23 ASN O O 10.456 11.727 3.429 1.00 . A A . 23 ASN O 1 1
19 11371 1 1 23 ASN OD1 O 11.752 13.574 5.907 1.00 . A A . 23 ASN OD1 1 1
19 11372 1 1 24 LEU C C 9.124 9.867 2.136 1.00 . A A . 24 LEU C 1 1
19 11373 1 1 24 LEU CA C 9.306 10.914 1.041 1.00 . A A . 24 LEU CA 1 1
19 11374 1 1 24 LEU CB C 10.633 10.684 0.316 1.00 . A A . 24 LEU CB 1 1
19 11375 1 1 24 LEU CD1 C 10.912 12.646 -1.219 1.00 . A A . 24 LEU CD1 1 1
19 11376 1 1 24 LEU CD2 C 11.782 10.399 -1.894 1.00 . A A . 24 LEU CD2 1 1
19 11377 1 1 24 LEU CG C 10.688 11.143 -1.142 1.00 . A A . 24 LEU CG 1 1
19 11378 1 1 24 LEU H H 8.788 12.965 1.106 1.00 . A A . 24 LEU H 1 1
19 11379 1 1 24 LEU HA H 8.496 10.820 0.333 1.00 . A A . 24 LEU HA 1 1
19 11380 1 1 24 LEU HB2 H 11.410 11.219 0.863 1.00 . A A . 24 LEU HB2 1 1
19 11381 1 1 24 LEU HB3 H 10.842 9.625 0.339 1.00 . A A . 24 LEU HB3 1 1
19 11382 1 1 24 LEU HD11 H 9.983 13.160 -1.023 1.00 . A A . 24 LEU HD11 1 1
19 11383 1 1 24 LEU HD12 H 11.265 12.906 -2.207 1.00 . A A . 24 LEU HD12 1 1
19 11384 1 1 24 LEU HD13 H 11.648 12.938 -0.486 1.00 . A A . 24 LEU HD13 1 1
19 11385 1 1 24 LEU HD21 H 12.454 9.937 -1.187 1.00 . A A . 24 LEU HD21 1 1
19 11386 1 1 24 LEU HD22 H 12.331 11.095 -2.512 1.00 . A A . 24 LEU HD22 1 1
19 11387 1 1 24 LEU HD23 H 11.335 9.639 -2.518 1.00 . A A . 24 LEU HD23 1 1
19 11388 1 1 24 LEU HG H 9.743 10.923 -1.618 1.00 . A A . 24 LEU HG 1 1
19 11389 1 1 24 LEU N N 9.260 12.261 1.599 1.00 . A A . 24 LEU N 1 1
19 11390 1 1 24 LEU O O 10.068 9.170 2.505 1.00 . A A . 24 LEU O 1 1
19 11391 1 1 25 SER C C 7.059 7.498 3.111 1.00 . A A . 25 SER C 1 1
19 11392 1 1 25 SER CA C 7.596 8.798 3.702 1.00 . A A . 25 SER CA 1 1
19 11393 1 1 25 SER CB C 6.576 9.387 4.678 1.00 . A A . 25 SER CB 1 1
19 11394 1 1 25 SER H H 7.190 10.344 2.313 1.00 . A A . 25 SER H 1 1
19 11395 1 1 25 SER HA H 8.513 8.587 4.234 1.00 . A A . 25 SER HA 1 1
19 11396 1 1 25 SER HB2 H 6.301 10.387 4.345 1.00 . A A . 25 SER HB2 1 1
19 11397 1 1 25 SER HB3 H 5.697 8.757 4.698 1.00 . A A . 25 SER HB3 1 1
19 11398 1 1 25 SER HG H 6.472 9.125 6.616 1.00 . A A . 25 SER HG 1 1
19 11399 1 1 25 SER N N 7.902 9.760 2.648 1.00 . A A . 25 SER N 1 1
19 11400 1 1 25 SER O O 7.534 6.411 3.441 1.00 . A A . 25 SER O 1 1
19 11401 1 1 25 SER OG O 7.111 9.465 5.986 1.00 . A A . 25 SER OG 1 1
19 11402 1 1 26 ASP C C 6.504 5.684 0.781 1.00 . A A . 26 ASP C 1 1
19 11403 1 1 26 ASP CA C 5.468 6.453 1.595 1.00 . A A . 26 ASP CA 1 1
19 11404 1 1 26 ASP CB C 4.308 6.882 0.694 1.00 . A A . 26 ASP CB 1 1
19 11405 1 1 26 ASP CG C 3.311 5.762 0.465 1.00 . A A . 26 ASP CG 1 1
19 11406 1 1 26 ASP H H 5.734 8.513 2.011 1.00 . A A . 26 ASP H 1 1
19 11407 1 1 26 ASP HA H 5.089 5.806 2.372 1.00 . A A . 26 ASP HA 1 1
19 11408 1 1 26 ASP HB2 H 3.794 7.722 1.160 1.00 . A A . 26 ASP HB2 1 1
19 11409 1 1 26 ASP HB3 H 4.700 7.191 -0.263 1.00 . A A . 26 ASP HB3 1 1
19 11410 1 1 26 ASP HD2 H 2.640 4.504 -0.724 1.00 . A A . 26 ASP HD2 1 1
19 11411 1 1 26 ASP N N 6.070 7.618 2.234 1.00 . A A . 26 ASP N 1 1
19 11412 1 1 26 ASP O O 6.444 4.459 0.677 1.00 . A A . 26 ASP O 1 1
19 11413 1 1 26 ASP OD1 O 2.546 5.448 1.401 1.00 . A A . 26 ASP OD1 1 1
19 11414 1 1 26 ASP OD2 O 3.294 5.201 -0.649 1.00 . A A . 26 ASP OD2 1 1
19 11415 1 1 27 VAL C C 9.385 4.889 0.244 1.00 . A A . 27 VAL C 1 1
19 11416 1 1 27 VAL CA C 8.504 5.800 -0.603 1.00 . A A . 27 VAL CA 1 1
19 11417 1 1 27 VAL CB C 9.388 6.866 -1.278 1.00 . A A . 27 VAL CB 1 1
19 11418 1 1 27 VAL CG1 C 10.461 6.208 -2.131 1.00 . A A . 27 VAL CG1 1 1
19 11419 1 1 27 VAL CG2 C 8.538 7.813 -2.111 1.00 . A A . 27 VAL CG2 1 1
19 11420 1 1 27 VAL H H 7.449 7.387 0.322 1.00 . A A . 27 VAL H 1 1
19 11421 1 1 27 VAL HA H 8.032 5.213 -1.377 1.00 . A A . 27 VAL HA 1 1
19 11422 1 1 27 VAL HB H 9.876 7.442 -0.505 1.00 . A A . 27 VAL HB 1 1
19 11423 1 1 27 VAL HG11 H 10.113 5.241 -2.464 1.00 . A A . 27 VAL HG11 1 1
19 11424 1 1 27 VAL HG12 H 10.673 6.832 -2.987 1.00 . A A . 27 VAL HG12 1 1
19 11425 1 1 27 VAL HG13 H 11.360 6.082 -1.545 1.00 . A A . 27 VAL HG13 1 1
19 11426 1 1 27 VAL HG21 H 8.044 7.258 -2.896 1.00 . A A . 27 VAL HG21 1 1
19 11427 1 1 27 VAL HG22 H 7.798 8.281 -1.481 1.00 . A A . 27 VAL HG22 1 1
19 11428 1 1 27 VAL HG23 H 9.169 8.573 -2.552 1.00 . A A . 27 VAL HG23 1 1
19 11429 1 1 27 VAL N N 7.454 6.412 0.203 1.00 . A A . 27 VAL N 1 1
19 11430 1 1 27 VAL O O 10.020 3.970 -0.272 1.00 . A A . 27 VAL O 1 1
19 11431 1 1 28 ASN C C 9.680 2.925 2.561 1.00 . A A . 28 ASN C 1 1
19 11432 1 1 28 ASN CA C 10.218 4.350 2.466 1.00 . A A . 28 ASN CA 1 1
19 11433 1 1 28 ASN CB C 10.235 4.993 3.854 1.00 . A A . 28 ASN CB 1 1
19 11434 1 1 28 ASN CG C 11.337 4.441 4.736 1.00 . A A . 28 ASN CG 1 1
19 11435 1 1 28 ASN H H 8.887 5.894 1.899 1.00 . A A . 28 ASN H 1 1
19 11436 1 1 28 ASN HA H 11.226 4.316 2.084 1.00 . A A . 28 ASN HA 1 1
19 11437 1 1 28 ASN HB2 H 10.382 6.067 3.739 1.00 . A A . 28 ASN HB2 1 1
19 11438 1 1 28 ASN HB3 H 9.287 4.814 4.339 1.00 . A A . 28 ASN HB3 1 1
19 11439 1 1 28 ASN HD21 H 9.991 3.681 5.986 1.00 . A A . 28 ASN HD21 1 1
19 11440 1 1 28 ASN HD22 H 11.645 3.408 6.406 1.00 . A A . 28 ASN HD22 1 1
19 11441 1 1 28 ASN N N 9.415 5.148 1.547 1.00 . A A . 28 ASN N 1 1
19 11442 1 1 28 ASN ND2 N 10.953 3.776 5.818 1.00 . A A . 28 ASN ND2 1 1
19 11443 1 1 28 ASN O O 10.447 1.965 2.648 1.00 . A A . 28 ASN O 1 1
19 11444 1 1 28 ASN OD1 O 12.523 4.609 4.445 1.00 . A A . 28 ASN OD1 1 1
19 11445 1 1 29 GLN C C 7.763 0.771 1.282 1.00 . A A . 29 GLN C 1 1
19 11446 1 1 29 GLN CA C 7.717 1.488 2.628 1.00 . A A . 29 GLN CA 1 1
19 11447 1 1 29 GLN CB C 6.269 1.635 3.093 1.00 . A A . 29 GLN CB 1 1
19 11448 1 1 29 GLN CD C 4.472 0.275 4.235 1.00 . A A . 29 GLN CD 1 1
19 11449 1 1 29 GLN CG C 5.913 0.742 4.271 1.00 . A A . 29 GLN CG 1 1
19 11450 1 1 29 GLN H H 7.799 3.595 2.473 1.00 . A A . 29 GLN H 1 1
19 11451 1 1 29 GLN HA H 8.260 0.898 3.352 1.00 . A A . 29 GLN HA 1 1
19 11452 1 1 29 GLN HB2 H 6.107 2.672 3.386 1.00 . A A . 29 GLN HB2 1 1
19 11453 1 1 29 GLN HB3 H 5.612 1.385 2.271 1.00 . A A . 29 GLN HB3 1 1
19 11454 1 1 29 GLN HE21 H 4.174 0.972 6.073 1.00 . A A . 29 GLN HE21 1 1
19 11455 1 1 29 GLN HE22 H 2.810 0.220 5.324 1.00 . A A . 29 GLN HE22 1 1
19 11456 1 1 29 GLN HG2 H 6.565 -0.132 4.258 1.00 . A A . 29 GLN HG2 1 1
19 11457 1 1 29 GLN HG3 H 6.076 1.294 5.185 1.00 . A A . 29 GLN HG3 1 1
19 11458 1 1 29 GLN N N 8.358 2.795 2.543 1.00 . A A . 29 GLN N 1 1
19 11459 1 1 29 GLN NE2 N 3.744 0.512 5.321 1.00 . A A . 29 GLN NE2 1 1
19 11460 1 1 29 GLN O O 7.808 -0.457 1.223 1.00 . A A . 29 GLN O 1 1
19 11461 1 1 29 GLN OE1 O 4.017 -0.296 3.243 1.00 . A A . 29 GLN OE1 1 1
19 11462 1 1 30 ALA C C 9.090 0.227 -1.381 1.00 . A A . 30 ALA C 1 1
19 11463 1 1 30 ALA CA C 7.790 0.988 -1.141 1.00 . A A . 30 ALA CA 1 1
19 11464 1 1 30 ALA CB C 7.623 2.090 -2.177 1.00 . A A . 30 ALA CB 1 1
19 11465 1 1 30 ALA H H 7.711 2.522 0.316 1.00 . A A . 30 ALA H 1 1
19 11466 1 1 30 ALA HA H 6.960 0.303 -1.243 1.00 . A A . 30 ALA HA 1 1
19 11467 1 1 30 ALA HB1 H 7.396 1.650 -3.137 1.00 . A A . 30 ALA HB1 1 1
19 11468 1 1 30 ALA HB2 H 6.816 2.743 -1.880 1.00 . A A . 30 ALA HB2 1 1
19 11469 1 1 30 ALA HB3 H 8.538 2.658 -2.248 1.00 . A A . 30 ALA HB3 1 1
19 11470 1 1 30 ALA N N 7.750 1.548 0.204 1.00 . A A . 30 ALA N 1 1
19 11471 1 1 30 ALA O O 9.137 -0.701 -2.188 1.00 . A A . 30 ALA O 1 1
19 11472 1 1 31 SER C C 11.343 -1.513 -0.545 1.00 . A A . 31 SER C 1 1
19 11473 1 1 31 SER CA C 11.445 -0.014 -0.813 1.00 . A A . 31 SER CA 1 1
19 11474 1 1 31 SER CB C 12.453 0.619 0.148 1.00 . A A . 31 SER CB 1 1
19 11475 1 1 31 SER H H 10.040 1.373 -0.045 1.00 . A A . 31 SER H 1 1
19 11476 1 1 31 SER HA H 11.782 0.137 -1.826 1.00 . A A . 31 SER HA 1 1
19 11477 1 1 31 SER HB2 H 13.450 0.558 -0.290 1.00 . A A . 31 SER HB2 1 1
19 11478 1 1 31 SER HB3 H 12.193 1.656 0.306 1.00 . A A . 31 SER HB3 1 1
19 11479 1 1 31 SER HG H 13.146 0.320 1.955 1.00 . A A . 31 SER HG 1 1
19 11480 1 1 31 SER N N 10.142 0.628 -0.673 1.00 . A A . 31 SER N 1 1
19 11481 1 1 31 SER O O 12.177 -2.293 -1.004 1.00 . A A . 31 SER O 1 1
19 11482 1 1 31 SER OG O 12.456 -0.047 1.399 1.00 . A A . 31 SER OG 1 1
19 11483 1 1 32 ARG C C 9.696 -4.105 -0.708 1.00 . A A . 32 ARG C 1 1
19 11484 1 1 32 ARG CA C 10.104 -3.311 0.530 1.00 . A A . 32 ARG CA 1 1
19 11485 1 1 32 ARG CB C 9.033 -3.446 1.614 1.00 . A A . 32 ARG CB 1 1
19 11486 1 1 32 ARG CD C 9.028 -4.175 4.019 1.00 . A A . 32 ARG CD 1 1
19 11487 1 1 32 ARG CG C 9.544 -3.157 3.015 1.00 . A A . 32 ARG CG 1 1
19 11488 1 1 32 ARG CZ C 9.544 -6.469 4.740 1.00 . A A . 32 ARG CZ 1 1
19 11489 1 1 32 ARG H H 9.684 -1.237 0.535 1.00 . A A . 32 ARG H 1 1
19 11490 1 1 32 ARG HA H 11.037 -3.706 0.905 1.00 . A A . 32 ARG HA 1 1
19 11491 1 1 32 ARG HB2 H 8.228 -2.747 1.390 1.00 . A A . 32 ARG HB2 1 1
19 11492 1 1 32 ARG HB3 H 8.647 -4.454 1.596 1.00 . A A . 32 ARG HB3 1 1
19 11493 1 1 32 ARG HD2 H 9.196 -3.796 5.027 1.00 . A A . 32 ARG HD2 1 1
19 11494 1 1 32 ARG HD3 H 7.970 -4.310 3.860 1.00 . A A . 32 ARG HD3 1 1
19 11495 1 1 32 ARG HE H 10.290 -5.591 3.112 1.00 . A A . 32 ARG HE 1 1
19 11496 1 1 32 ARG HG2 H 10.634 -3.189 3.008 1.00 . A A . 32 ARG HG2 1 1
19 11497 1 1 32 ARG HG3 H 9.214 -2.172 3.312 1.00 . A A . 32 ARG HG3 1 1
19 11498 1 1 32 ARG HH11 H 8.261 -5.468 5.938 1.00 . A A . 32 ARG HH11 1 1
19 11499 1 1 32 ARG HH12 H 8.633 -7.086 6.437 1.00 . A A . 32 ARG HH12 1 1
19 11500 1 1 32 ARG HH21 H 10.789 -7.723 3.758 1.00 . A A . 32 ARG HH21 1 1
19 11501 1 1 32 ARG HH22 H 10.071 -8.367 5.195 1.00 . A A . 32 ARG HH22 1 1
19 11502 1 1 32 ARG N N 10.316 -1.906 0.200 1.00 . A A . 32 ARG N 1 1
19 11503 1 1 32 ARG NE N 9.697 -5.466 3.882 1.00 . A A . 32 ARG NE 1 1
19 11504 1 1 32 ARG NH1 N 8.748 -6.329 5.792 1.00 . A A . 32 ARG NH1 1 1
19 11505 1 1 32 ARG NH2 N 10.187 -7.614 4.548 1.00 . A A . 32 ARG NH2 1 1
19 11506 1 1 32 ARG O O 9.757 -5.334 -0.716 1.00 . A A . 32 ARG O 1 1
19 11507 1 1 33 ILE C C 9.409 -3.287 -4.204 1.00 . A A . 33 ILE C 1 1
19 11508 1 1 33 ILE CA C 8.859 -4.030 -2.991 1.00 . A A . 33 ILE CA 1 1
19 11509 1 1 33 ILE CB C 7.325 -4.102 -3.099 1.00 . A A . 33 ILE CB 1 1
19 11510 1 1 33 ILE CD1 C 6.352 -3.243 -0.909 1.00 . A A . 33 ILE CD1 1 1
19 11511 1 1 33 ILE CG1 C 6.713 -4.454 -1.742 1.00 . A A . 33 ILE CG1 1 1
19 11512 1 1 33 ILE CG2 C 6.914 -5.120 -4.151 1.00 . A A . 33 ILE CG2 1 1
19 11513 1 1 33 ILE H H 9.252 -2.416 -1.681 1.00 . A A . 33 ILE H 1 1
19 11514 1 1 33 ILE HA H 9.248 -5.040 -2.994 1.00 . A A . 33 ILE HA 1 1
19 11515 1 1 33 ILE HB H 6.963 -3.133 -3.409 1.00 . A A . 33 ILE HB 1 1
19 11516 1 1 33 ILE HD11 H 5.709 -3.543 -0.095 1.00 . A A . 33 ILE HD11 1 1
19 11517 1 1 33 ILE HD12 H 7.252 -2.797 -0.511 1.00 . A A . 33 ILE HD12 1 1
19 11518 1 1 33 ILE HD13 H 5.837 -2.521 -1.527 1.00 . A A . 33 ILE HD13 1 1
19 11519 1 1 33 ILE HG12 H 5.809 -5.038 -1.914 1.00 . A A . 33 ILE HG12 1 1
19 11520 1 1 33 ILE HG13 H 7.420 -5.044 -1.178 1.00 . A A . 33 ILE HG13 1 1
19 11521 1 1 33 ILE HG21 H 7.653 -5.907 -4.200 1.00 . A A . 33 ILE HG21 1 1
19 11522 1 1 33 ILE HG22 H 5.957 -5.544 -3.887 1.00 . A A . 33 ILE HG22 1 1
19 11523 1 1 33 ILE HG23 H 6.840 -4.635 -5.113 1.00 . A A . 33 ILE HG23 1 1
19 11524 1 1 33 ILE N N 9.278 -3.393 -1.750 1.00 . A A . 33 ILE N 1 1
19 11525 1 1 33 ILE O O 8.990 -3.529 -5.335 1.00 . A A . 33 ILE O 1 1
19 11526 1 1 34 ASN C C 12.428 -1.982 -5.213 1.00 . A A . 34 ASN C 1 1
19 11527 1 1 34 ASN CA C 10.961 -1.604 -5.031 1.00 . A A . 34 ASN CA 1 1
19 11528 1 1 34 ASN CB C 10.840 -0.109 -4.734 1.00 . A A . 34 ASN CB 1 1
19 11529 1 1 34 ASN CG C 9.680 0.535 -5.470 1.00 . A A . 34 ASN CG 1 1
19 11530 1 1 34 ASN H H 10.645 -2.234 -3.036 1.00 . A A . 34 ASN H 1 1
19 11531 1 1 34 ASN HA H 10.429 -1.825 -5.945 1.00 . A A . 34 ASN HA 1 1
19 11532 1 1 34 ASN HB2 H 10.696 0.025 -3.662 1.00 . A A . 34 ASN HB2 1 1
19 11533 1 1 34 ASN HB3 H 11.751 0.388 -5.034 1.00 . A A . 34 ASN HB3 1 1
19 11534 1 1 34 ASN HD21 H 8.386 -0.303 -4.213 1.00 . A A . 34 ASN HD21 1 1
19 11535 1 1 34 ASN HD22 H 7.697 0.681 -5.454 1.00 . A A . 34 ASN HD22 1 1
19 11536 1 1 34 ASN N N 10.351 -2.382 -3.959 1.00 . A A . 34 ASN N 1 1
19 11537 1 1 34 ASN ND2 N 8.466 0.279 -4.999 1.00 . A A . 34 ASN ND2 1 1
19 11538 1 1 34 ASN O O 12.990 -1.823 -6.295 1.00 . A A . 34 ASN O 1 1
19 11539 1 1 34 ASN OD1 O 9.874 1.255 -6.450 1.00 . A A . 34 ASN OD1 1 1
19 11540 1 1 35 ARG C C 14.657 -4.005 -5.193 1.00 . A A . 35 ARG C 1 1
19 11541 1 1 35 ARG CA C 14.442 -2.880 -4.184 1.00 . A A . 35 ARG CA 1 1
19 11542 1 1 35 ARG CB C 14.906 -3.330 -2.797 1.00 . A A . 35 ARG CB 1 1
19 11543 1 1 35 ARG CD C 16.557 -2.756 -0.993 1.00 . A A . 35 ARG CD 1 1
19 11544 1 1 35 ARG CG C 16.345 -2.952 -2.485 1.00 . A A . 35 ARG CG 1 1
19 11545 1 1 35 ARG CZ C 18.117 -1.589 0.509 1.00 . A A . 35 ARG CZ 1 1
19 11546 1 1 35 ARG H H 12.538 -2.583 -3.309 1.00 . A A . 35 ARG H 1 1
19 11547 1 1 35 ARG HA H 15.022 -2.024 -4.489 1.00 . A A . 35 ARG HA 1 1
19 11548 1 1 35 ARG HB2 H 14.259 -2.868 -2.052 1.00 . A A . 35 ARG HB2 1 1
19 11549 1 1 35 ARG HB3 H 14.817 -4.404 -2.731 1.00 . A A . 35 ARG HB3 1 1
19 11550 1 1 35 ARG HD2 H 15.702 -2.221 -0.581 1.00 . A A . 35 ARG HD2 1 1
19 11551 1 1 35 ARG HD3 H 16.631 -3.726 -0.523 1.00 . A A . 35 ARG HD3 1 1
19 11552 1 1 35 ARG HE H 18.363 -1.786 -1.460 1.00 . A A . 35 ARG HE 1 1
19 11553 1 1 35 ARG HG2 H 17.004 -3.747 -2.835 1.00 . A A . 35 ARG HG2 1 1
19 11554 1 1 35 ARG HG3 H 16.585 -2.033 -2.998 1.00 . A A . 35 ARG HG3 1 1
19 11555 1 1 35 ARG HH11 H 16.494 -2.380 1.416 1.00 . A A . 35 ARG HH11 1 1
19 11556 1 1 35 ARG HH12 H 17.600 -1.555 2.463 1.00 . A A . 35 ARG HH12 1 1
19 11557 1 1 35 ARG HH21 H 19.828 -0.697 -0.093 1.00 . A A . 35 ARG HH21 1 1
19 11558 1 1 35 ARG HH22 H 19.495 -0.598 1.604 1.00 . A A . 35 ARG HH22 1 1
19 11559 1 1 35 ARG N N 13.040 -2.482 -4.144 1.00 . A A . 35 ARG N 1 1
19 11560 1 1 35 ARG NE N 17.774 -1.998 -0.707 1.00 . A A . 35 ARG NE 1 1
19 11561 1 1 35 ARG NH1 N 17.338 -1.863 1.547 1.00 . A A . 35 ARG NH1 1 1
19 11562 1 1 35 ARG NH2 N 19.239 -0.905 0.689 1.00 . A A . 35 ARG NH2 1 1
19 11563 1 1 35 ARG O O 15.751 -4.165 -5.737 1.00 . A A . 35 ARG O 1 1
19 11564 1 1 36 LYS C C 12.316 -6.167 -7.005 1.00 . A A . 36 LYS C 1 1
19 11565 1 1 36 LYS CA C 13.681 -5.891 -6.385 1.00 . A A . 36 LYS CA 1 1
19 11566 1 1 36 LYS CB C 14.200 -7.150 -5.685 1.00 . A A . 36 LYS CB 1 1
19 11567 1 1 36 LYS CD C 16.143 -7.572 -7.218 1.00 . A A . 36 LYS CD 1 1
19 11568 1 1 36 LYS CE C 17.520 -8.218 -7.276 1.00 . A A . 36 LYS CE 1 1
19 11569 1 1 36 LYS CG C 15.705 -7.326 -5.784 1.00 . A A . 36 LYS CG 1 1
19 11570 1 1 36 LYS H H 12.762 -4.603 -4.976 1.00 . A A . 36 LYS H 1 1
19 11571 1 1 36 LYS HA H 14.371 -5.615 -7.168 1.00 . A A . 36 LYS HA 1 1
19 11572 1 1 36 LYS HB2 H 13.930 -7.092 -4.631 1.00 . A A . 36 LYS HB2 1 1
19 11573 1 1 36 LYS HB3 H 13.727 -8.014 -6.130 1.00 . A A . 36 LYS HB3 1 1
19 11574 1 1 36 LYS HD2 H 15.422 -8.233 -7.700 1.00 . A A . 36 LYS HD2 1 1
19 11575 1 1 36 LYS HD3 H 16.175 -6.629 -7.745 1.00 . A A . 36 LYS HD3 1 1
19 11576 1 1 36 LYS HE2 H 18.261 -7.451 -7.500 1.00 . A A . 36 LYS HE2 1 1
19 11577 1 1 36 LYS HE3 H 17.739 -8.656 -6.314 1.00 . A A . 36 LYS HE3 1 1
19 11578 1 1 36 LYS HG2 H 16.193 -6.423 -5.415 1.00 . A A . 36 LYS HG2 1 1
19 11579 1 1 36 LYS HG3 H 16.001 -8.167 -5.177 1.00 . A A . 36 LYS HG3 1 1
19 11580 1 1 36 LYS HZ1 H 17.680 -10.215 -7.871 1.00 . A A . 36 LYS HZ1 1 1
19 11581 1 1 36 LYS HZ2 H 18.417 -9.122 -8.931 1.00 . A A . 36 LYS HZ2 1 1
19 11582 1 1 36 LYS HZ3 H 16.731 -9.266 -8.902 1.00 . A A . 36 LYS HZ3 1 1
19 11583 1 1 36 LYS N N 13.608 -4.782 -5.441 1.00 . A A . 36 LYS N 1 1
19 11584 1 1 36 LYS NZ N 17.592 -9.278 -8.318 1.00 . A A . 36 LYS NZ 1 1
19 11585 1 1 36 LYS O O 11.547 -6.987 -6.502 1.00 . A A . 36 LYS O 1 1
19 11586 1 1 37 LYS C C 10.841 -5.151 -10.234 1.00 . A A . 37 LYS C 1 1
19 11587 1 1 37 LYS CA C 10.749 -5.654 -8.797 1.00 . A A . 37 LYS CA 1 1
19 11588 1 1 37 LYS CB C 9.636 -4.910 -8.056 1.00 . A A . 37 LYS CB 1 1
19 11589 1 1 37 LYS CD C 7.257 -4.845 -8.857 1.00 . A A . 37 LYS CD 1 1
19 11590 1 1 37 LYS CE C 5.850 -5.158 -8.371 1.00 . A A . 37 LYS CE 1 1
19 11591 1 1 37 LYS CG C 8.300 -5.633 -8.082 1.00 . A A . 37 LYS CG 1 1
19 11592 1 1 37 LYS H H 12.675 -4.841 -8.458 1.00 . A A . 37 LYS H 1 1
19 11593 1 1 37 LYS HA H 10.519 -6.707 -8.811 1.00 . A A . 37 LYS HA 1 1
19 11594 1 1 37 LYS HB2 H 9.940 -4.786 -7.017 1.00 . A A . 37 LYS HB2 1 1
19 11595 1 1 37 LYS HB3 H 9.505 -3.937 -8.509 1.00 . A A . 37 LYS HB3 1 1
19 11596 1 1 37 LYS HD2 H 7.449 -3.780 -8.728 1.00 . A A . 37 LYS HD2 1 1
19 11597 1 1 37 LYS HD3 H 7.331 -5.100 -9.904 1.00 . A A . 37 LYS HD3 1 1
19 11598 1 1 37 LYS HE2 H 5.516 -6.090 -8.829 1.00 . A A . 37 LYS HE2 1 1
19 11599 1 1 37 LYS HE3 H 5.871 -5.276 -7.297 1.00 . A A . 37 LYS HE3 1 1
19 11600 1 1 37 LYS HG2 H 8.433 -6.606 -8.554 1.00 . A A . 37 LYS HG2 1 1
19 11601 1 1 37 LYS HG3 H 7.955 -5.768 -7.068 1.00 . A A . 37 LYS HG3 1 1
19 11602 1 1 37 LYS HZ1 H 5.401 -3.244 -9.078 1.00 . A A . 37 LYS HZ1 1 1
19 11603 1 1 37 LYS HZ2 H 4.343 -3.797 -7.878 1.00 . A A . 37 LYS HZ2 1 1
19 11604 1 1 37 LYS HZ3 H 4.229 -4.404 -9.452 1.00 . A A . 37 LYS HZ3 1 1
19 11605 1 1 37 LYS N N 12.020 -5.481 -8.104 1.00 . A A . 37 LYS N 1 1
19 11606 1 1 37 LYS NZ N 4.888 -4.075 -8.719 1.00 . A A . 37 LYS NZ 1 1
19 11607 1 1 37 LYS O O 9.878 -4.607 -10.776 1.00 . A A . 37 LYS O 1 1
19 11608 1 1 38 LYS C C 11.891 -3.425 -12.390 1.00 . A A . 38 LYS C 1 1
19 11609 1 1 38 LYS CA C 12.222 -4.905 -12.225 1.00 . A A . 38 LYS CA 1 1
19 11610 1 1 38 LYS CB C 11.368 -5.740 -13.182 1.00 . A A . 38 LYS CB 1 1
19 11611 1 1 38 LYS CD C 11.161 -7.832 -14.557 1.00 . A A . 38 LYS CD 1 1
19 11612 1 1 38 LYS CE C 9.948 -8.547 -13.982 1.00 . A A . 38 LYS CE 1 1
19 11613 1 1 38 LYS CG C 11.948 -7.114 -13.475 1.00 . A A . 38 LYS CG 1 1
19 11614 1 1 38 LYS H H 12.736 -5.775 -10.364 1.00 . A A . 38 LYS H 1 1
19 11615 1 1 38 LYS HA H 13.264 -5.057 -12.459 1.00 . A A . 38 LYS HA 1 1
19 11616 1 1 38 LYS HB2 H 10.382 -5.869 -12.737 1.00 . A A . 38 LYS HB2 1 1
19 11617 1 1 38 LYS HB3 H 11.273 -5.206 -14.117 1.00 . A A . 38 LYS HB3 1 1
19 11618 1 1 38 LYS HD2 H 10.826 -7.104 -15.295 1.00 . A A . 38 LYS HD2 1 1
19 11619 1 1 38 LYS HD3 H 11.803 -8.559 -15.035 1.00 . A A . 38 LYS HD3 1 1
19 11620 1 1 38 LYS HE2 H 10.287 -9.365 -13.346 1.00 . A A . 38 LYS HE2 1 1
19 11621 1 1 38 LYS HE3 H 9.382 -7.843 -13.388 1.00 . A A . 38 LYS HE3 1 1
19 11622 1 1 38 LYS HG2 H 12.981 -6.999 -13.806 1.00 . A A . 38 LYS HG2 1 1
19 11623 1 1 38 LYS HG3 H 11.923 -7.705 -12.569 1.00 . A A . 38 LYS HG3 1 1
19 11624 1 1 38 LYS HZ1 H 9.364 -8.732 -15.978 1.00 . A A . 38 LYS HZ1 1 1
19 11625 1 1 38 LYS HZ2 H 8.081 -8.819 -14.880 1.00 . A A . 38 LYS HZ2 1 1
19 11626 1 1 38 LYS HZ3 H 9.128 -10.135 -15.064 1.00 . A A . 38 LYS HZ3 1 1
19 11627 1 1 38 LYS N N 12.005 -5.336 -10.849 1.00 . A A . 38 LYS N 1 1
19 11628 1 1 38 LYS NZ N 9.069 -9.096 -15.051 1.00 . A A . 38 LYS NZ 1 1
19 11629 1 1 38 LYS O O 10.788 -3.068 -12.804 1.00 . A A . 38 LYS O 1 1
19 11630 1 1 39 HIS C C 13.881 -0.468 -12.819 1.00 . A A . 39 HIS C 1 1
19 11631 1 1 39 HIS CA C 12.663 -1.126 -12.177 1.00 . A A . 39 HIS CA 1 1
19 11632 1 1 39 HIS CB C 12.404 -0.514 -10.801 1.00 . A A . 39 HIS CB 1 1
19 11633 1 1 39 HIS CD2 C 13.892 -1.958 -9.242 1.00 . A A . 39 HIS CD2 1 1
19 11634 1 1 39 HIS CE1 C 15.156 -0.359 -8.433 1.00 . A A . 39 HIS CE1 1 1
19 11635 1 1 39 HIS CG C 13.488 -0.796 -9.806 1.00 . A A . 39 HIS CG 1 1
19 11636 1 1 39 HIS H H 13.709 -2.913 -11.737 1.00 . A A . 39 HIS H 1 1
19 11637 1 1 39 HIS HA H 11.803 -0.954 -12.806 1.00 . A A . 39 HIS HA 1 1
19 11638 1 1 39 HIS HB2 H 12.308 0.565 -10.915 1.00 . A A . 39 HIS HB2 1 1
19 11639 1 1 39 HIS HB3 H 11.480 -0.909 -10.405 1.00 . A A . 39 HIS HB3 1 1
19 11640 1 1 39 HIS HD1 H 14.254 1.141 -9.492 1.00 . A A . 39 HIS HD1 1 1
19 11641 1 1 39 HIS HD2 H 13.476 -2.939 -9.424 1.00 . A A . 39 HIS HD2 1 1
19 11642 1 1 39 HIS HE1 H 15.913 0.167 -7.871 1.00 . A A . 39 HIS HE1 1 1
19 11643 1 1 39 HIS HE2 H 15.438 -2.327 -7.828 1.00 . A A . 39 HIS HE2 1 1
19 11644 1 1 39 HIS N N 12.852 -2.568 -12.062 1.00 . A A . 39 HIS N 1 1
19 11645 1 1 39 HIS ND1 N 14.299 0.187 -9.278 1.00 . A A . 39 HIS ND1 1 1
19 11646 1 1 39 HIS NE2 N 14.930 -1.660 -8.392 1.00 . A A . 39 HIS NE2 1 1
19 11647 1 1 39 HIS O O 13.748 0.355 -13.724 1.00 . A A . 39 HIS O 1 1
20 11648 1 1 1 GLY C C -12.883 -8.072 6.407 1.00 . A A . 1 GLY C 1 1
20 11649 1 1 1 GLY CA C -12.785 -9.465 6.998 1.00 . A A . 1 GLY CA 1 1
20 11650 1 1 1 GLY H1 H -14.355 -10.306 8.142 1.00 . A A . 1 GLY H1 1 1
20 11651 1 1 1 GLY HA2 H -12.253 -9.409 7.936 1.00 . A A . 1 GLY HA2 1 1
20 11652 1 1 1 GLY HA3 H -12.230 -10.094 6.318 1.00 . A A . 1 GLY HA3 1 1
20 11653 1 1 1 GLY N N -14.087 -10.061 7.231 1.00 . A A . 1 GLY N 1 1
20 11654 1 1 1 GLY O O -12.735 -7.891 5.197 1.00 . A A . 1 GLY O 1 1
20 11655 1 1 2 THR C C -11.966 -5.222 6.153 1.00 . A A . 2 THR C 1 1
20 11656 1 1 2 THR CA C -13.253 -5.702 6.814 1.00 . A A . 2 THR CA 1 1
20 11657 1 1 2 THR CB C -13.594 -4.762 7.986 1.00 . A A . 2 THR CB 1 1
20 11658 1 1 2 THR CG2 C -15.070 -4.856 8.343 1.00 . A A . 2 THR CG2 1 1
20 11659 1 1 2 THR H H -13.240 -7.293 8.211 1.00 . A A . 2 THR H 1 1
20 11660 1 1 2 THR HA H -14.057 -5.653 6.094 1.00 . A A . 2 THR HA 1 1
20 11661 1 1 2 THR HB H -13.377 -3.745 7.688 1.00 . A A . 2 THR HB 1 1
20 11662 1 1 2 THR HG1 H -11.894 -5.256 8.852 1.00 . A A . 2 THR HG1 1 1
20 11663 1 1 2 THR HG21 H -15.231 -4.434 9.324 1.00 . A A . 2 THR HG21 1 1
20 11664 1 1 2 THR HG22 H -15.373 -5.893 8.345 1.00 . A A . 2 THR HG22 1 1
20 11665 1 1 2 THR HG23 H -15.654 -4.311 7.616 1.00 . A A . 2 THR HG23 1 1
20 11666 1 1 2 THR N N -13.133 -7.084 7.260 1.00 . A A . 2 THR N 1 1
20 11667 1 1 2 THR O O -11.963 -4.229 5.427 1.00 . A A . 2 THR O 1 1
20 11668 1 1 2 THR OG1 O -12.799 -5.093 9.129 1.00 . A A . 2 THR OG1 1 1
20 11669 1 1 3 TRP C C -9.687 -5.393 4.327 1.00 . A A . 3 TRP C 1 1
20 11670 1 1 3 TRP CA C -9.581 -5.586 5.835 1.00 . A A . 3 TRP CA 1 1
20 11671 1 1 3 TRP CB C -8.549 -6.669 6.152 1.00 . A A . 3 TRP CB 1 1
20 11672 1 1 3 TRP CD1 C -9.076 -8.014 8.269 1.00 . A A . 3 TRP CD1 1 1
20 11673 1 1 3 TRP CD2 C -7.696 -6.282 8.600 1.00 . A A . 3 TRP CD2 1 1
20 11674 1 1 3 TRP CE2 C -7.903 -6.933 9.832 1.00 . A A . 3 TRP CE2 1 1
20 11675 1 1 3 TRP CE3 C -6.861 -5.161 8.562 1.00 . A A . 3 TRP CE3 1 1
20 11676 1 1 3 TRP CG C -8.455 -6.990 7.613 1.00 . A A . 3 TRP CG 1 1
20 11677 1 1 3 TRP CH2 C -6.494 -5.400 10.946 1.00 . A A . 3 TRP CH2 1 1
20 11678 1 1 3 TRP CZ2 C -7.306 -6.499 11.012 1.00 . A A . 3 TRP CZ2 1 1
20 11679 1 1 3 TRP CZ3 C -6.268 -4.732 9.734 1.00 . A A . 3 TRP CZ3 1 1
20 11680 1 1 3 TRP H H -10.942 -6.720 6.993 1.00 . A A . 3 TRP H 1 1
20 11681 1 1 3 TRP HA H -9.263 -4.655 6.283 1.00 . A A . 3 TRP HA 1 1
20 11682 1 1 3 TRP HB2 H -8.813 -7.575 5.608 1.00 . A A . 3 TRP HB2 1 1
20 11683 1 1 3 TRP HB3 H -7.574 -6.336 5.820 1.00 . A A . 3 TRP HB3 1 1
20 11684 1 1 3 TRP HD1 H -9.727 -8.733 7.794 1.00 . A A . 3 TRP HD1 1 1
20 11685 1 1 3 TRP HE1 H -9.071 -8.618 10.280 1.00 . A A . 3 TRP HE1 1 1
20 11686 1 1 3 TRP HE3 H -6.675 -4.634 7.638 1.00 . A A . 3 TRP HE3 1 1
20 11687 1 1 3 TRP HH2 H -6.010 -5.030 11.837 1.00 . A A . 3 TRP HH2 1 1
20 11688 1 1 3 TRP HZ2 H -7.469 -7.003 11.953 1.00 . A A . 3 TRP HZ2 1 1
20 11689 1 1 3 TRP HZ3 H -5.620 -3.868 9.724 1.00 . A A . 3 TRP HZ3 1 1
20 11690 1 1 3 TRP N N -10.875 -5.938 6.407 1.00 . A A . 3 TRP N 1 1
20 11691 1 1 3 TRP NE1 N -8.750 -7.985 9.602 1.00 . A A . 3 TRP NE1 1 1
20 11692 1 1 3 TRP O O -8.932 -4.621 3.735 1.00 . A A . 3 TRP O 1 1
20 11693 1 1 4 ASP C C -11.230 -4.586 1.867 1.00 . A A . 4 ASP C 1 1
20 11694 1 1 4 ASP CA C -10.833 -6.004 2.268 1.00 . A A . 4 ASP CA 1 1
20 11695 1 1 4 ASP CB C -11.908 -6.995 1.819 1.00 . A A . 4 ASP CB 1 1
20 11696 1 1 4 ASP CG C -11.776 -7.369 0.355 1.00 . A A . 4 ASP CG 1 1
20 11697 1 1 4 ASP H H -11.199 -6.697 4.235 1.00 . A A . 4 ASP H 1 1
20 11698 1 1 4 ASP HA H -9.901 -6.254 1.784 1.00 . A A . 4 ASP HA 1 1
20 11699 1 1 4 ASP HB2 H -11.825 -7.899 2.422 1.00 . A A . 4 ASP HB2 1 1
20 11700 1 1 4 ASP HB3 H -12.883 -6.554 1.973 1.00 . A A . 4 ASP HB3 1 1
20 11701 1 1 4 ASP HD2 H -10.681 -8.064 -0.974 1.00 . A A . 4 ASP HD2 1 1
20 11702 1 1 4 ASP N N -10.628 -6.098 3.708 1.00 . A A . 4 ASP N 1 1
20 11703 1 1 4 ASP O O -10.656 -4.008 0.947 1.00 . A A . 4 ASP O 1 1
20 11704 1 1 4 ASP OD1 O -12.754 -7.176 -0.397 1.00 . A A . 4 ASP OD1 1 1
20 11705 1 1 4 ASP OD2 O -10.695 -7.852 -0.038 1.00 . A A . 4 ASP OD2 1 1
20 11706 1 1 5 ASP C C -11.746 -1.642 2.873 1.00 . A A . 5 ASP C 1 1
20 11707 1 1 5 ASP CA C -12.691 -2.685 2.283 1.00 . A A . 5 ASP CA 1 1
20 11708 1 1 5 ASP CB C -14.101 -2.489 2.844 1.00 . A A . 5 ASP CB 1 1
20 11709 1 1 5 ASP CG C -15.127 -2.245 1.755 1.00 . A A . 5 ASP CG 1 1
20 11710 1 1 5 ASP H H -12.636 -4.547 3.289 1.00 . A A . 5 ASP H 1 1
20 11711 1 1 5 ASP HA H -12.719 -2.561 1.211 1.00 . A A . 5 ASP HA 1 1
20 11712 1 1 5 ASP HB2 H -14.384 -3.383 3.401 1.00 . A A . 5 ASP HB2 1 1
20 11713 1 1 5 ASP HB3 H -14.101 -1.639 3.511 1.00 . A A . 5 ASP HB3 1 1
20 11714 1 1 5 ASP HD2 H -16.471 -2.976 0.701 1.00 . A A . 5 ASP HD2 1 1
20 11715 1 1 5 ASP N N -12.216 -4.035 2.566 1.00 . A A . 5 ASP N 1 1
20 11716 1 1 5 ASP O O -11.399 -0.662 2.213 1.00 . A A . 5 ASP O 1 1
20 11717 1 1 5 ASP OD1 O -15.213 -1.099 1.266 1.00 . A A . 5 ASP OD1 1 1
20 11718 1 1 5 ASP OD2 O -15.845 -3.200 1.393 1.00 . A A . 5 ASP OD2 1 1
20 11719 1 1 6 ILE C C -9.101 -0.832 4.058 1.00 . A A . 6 ILE C 1 1
20 11720 1 1 6 ILE CA C -10.430 -0.940 4.795 1.00 . A A . 6 ILE CA 1 1
20 11721 1 1 6 ILE CB C -10.167 -1.377 6.248 1.00 . A A . 6 ILE CB 1 1
20 11722 1 1 6 ILE CD1 C -11.332 -2.219 8.348 1.00 . A A . 6 ILE CD1 1 1
20 11723 1 1 6 ILE CG1 C -11.488 -1.552 7.000 1.00 . A A . 6 ILE CG1 1 1
20 11724 1 1 6 ILE CG2 C -9.279 -0.363 6.954 1.00 . A A . 6 ILE CG2 1 1
20 11725 1 1 6 ILE H H -11.647 -2.659 4.591 1.00 . A A . 6 ILE H 1 1
20 11726 1 1 6 ILE HA H -10.899 0.033 4.813 1.00 . A A . 6 ILE HA 1 1
20 11727 1 1 6 ILE HB H -9.646 -2.322 6.227 1.00 . A A . 6 ILE HB 1 1
20 11728 1 1 6 ILE HD11 H -10.526 -1.747 8.893 1.00 . A A . 6 ILE HD11 1 1
20 11729 1 1 6 ILE HD12 H -12.249 -2.117 8.909 1.00 . A A . 6 ILE HD12 1 1
20 11730 1 1 6 ILE HD13 H -11.108 -3.265 8.209 1.00 . A A . 6 ILE HD13 1 1
20 11731 1 1 6 ILE HG12 H -11.930 -0.568 7.151 1.00 . A A . 6 ILE HG12 1 1
20 11732 1 1 6 ILE HG13 H -12.155 -2.157 6.404 1.00 . A A . 6 ILE HG13 1 1
20 11733 1 1 6 ILE HG21 H -9.048 -0.717 7.948 1.00 . A A . 6 ILE HG21 1 1
20 11734 1 1 6 ILE HG22 H -8.363 -0.237 6.396 1.00 . A A . 6 ILE HG22 1 1
20 11735 1 1 6 ILE HG23 H -9.795 0.583 7.019 1.00 . A A . 6 ILE HG23 1 1
20 11736 1 1 6 ILE N N -11.335 -1.860 4.118 1.00 . A A . 6 ILE N 1 1
20 11737 1 1 6 ILE O O -8.429 0.197 4.114 1.00 . A A . 6 ILE O 1 1
20 11738 1 1 7 GLY C C -7.587 -1.181 1.300 1.00 . A A . 7 GLY C 1 1
20 11739 1 1 7 GLY CA C -7.478 -1.911 2.625 1.00 . A A . 7 GLY CA 1 1
20 11740 1 1 7 GLY H H -9.302 -2.697 3.357 1.00 . A A . 7 GLY H 1 1
20 11741 1 1 7 GLY HA2 H -6.715 -1.436 3.224 1.00 . A A . 7 GLY HA2 1 1
20 11742 1 1 7 GLY HA3 H -7.189 -2.934 2.436 1.00 . A A . 7 GLY HA3 1 1
20 11743 1 1 7 GLY N N -8.727 -1.905 3.365 1.00 . A A . 7 GLY N 1 1
20 11744 1 1 7 GLY O O -6.606 -0.621 0.812 1.00 . A A . 7 GLY O 1 1
20 11745 1 1 8 GLN C C -8.995 0.988 -0.398 1.00 . A A . 8 GLN C 1 1
20 11746 1 1 8 GLN CA C -9.012 -0.529 -0.561 1.00 . A A . 8 GLN CA 1 1
20 11747 1 1 8 GLN CB C -10.349 -0.973 -1.156 1.00 . A A . 8 GLN CB 1 1
20 11748 1 1 8 GLN CD C -11.505 -2.670 -2.628 1.00 . A A . 8 GLN CD 1 1
20 11749 1 1 8 GLN CG C -10.206 -1.958 -2.304 1.00 . A A . 8 GLN CG 1 1
20 11750 1 1 8 GLN H H -9.524 -1.654 1.156 1.00 . A A . 8 GLN H 1 1
20 11751 1 1 8 GLN HA H -8.216 -0.813 -1.231 1.00 . A A . 8 GLN HA 1 1
20 11752 1 1 8 GLN HB2 H -10.935 -1.445 -0.368 1.00 . A A . 8 GLN HB2 1 1
20 11753 1 1 8 GLN HB3 H -10.875 -0.102 -1.521 1.00 . A A . 8 GLN HB3 1 1
20 11754 1 1 8 GLN HE21 H -11.045 -2.678 -4.562 1.00 . A A . 8 GLN HE21 1 1
20 11755 1 1 8 GLN HE22 H -12.557 -3.405 -4.146 1.00 . A A . 8 GLN HE22 1 1
20 11756 1 1 8 GLN HG2 H -9.871 -1.419 -3.190 1.00 . A A . 8 GLN HG2 1 1
20 11757 1 1 8 GLN HG3 H -9.464 -2.697 -2.036 1.00 . A A . 8 GLN HG3 1 1
20 11758 1 1 8 GLN N N -8.781 -1.191 0.717 1.00 . A A . 8 GLN N 1 1
20 11759 1 1 8 GLN NE2 N -11.725 -2.944 -3.909 1.00 . A A . 8 GLN NE2 1 1
20 11760 1 1 8 GLN O O -8.599 1.717 -1.308 1.00 . A A . 8 GLN O 1 1
20 11761 1 1 8 GLN OE1 O -12.301 -2.968 -1.738 1.00 . A A . 8 GLN OE1 1 1
20 11762 1 1 9 GLY C C -8.099 3.424 1.448 1.00 . A A . 9 GLY C 1 1
20 11763 1 1 9 GLY CA C -9.452 2.885 1.029 1.00 . A A . 9 GLY CA 1 1
20 11764 1 1 9 GLY H H -9.731 0.832 1.458 1.00 . A A . 9 GLY H 1 1
20 11765 1 1 9 GLY HA2 H -9.771 3.398 0.134 1.00 . A A . 9 GLY HA2 1 1
20 11766 1 1 9 GLY HA3 H -10.164 3.083 1.818 1.00 . A A . 9 GLY HA3 1 1
20 11767 1 1 9 GLY N N -9.426 1.459 0.768 1.00 . A A . 9 GLY N 1 1
20 11768 1 1 9 GLY O O -7.595 4.383 0.861 1.00 . A A . 9 GLY O 1 1
20 11769 1 1 10 ILE C C -5.182 3.299 1.834 1.00 . A A . 10 ILE C 1 1
20 11770 1 1 10 ILE CA C -6.205 3.230 2.963 1.00 . A A . 10 ILE CA 1 1
20 11771 1 1 10 ILE CB C -5.683 2.280 4.056 1.00 . A A . 10 ILE CB 1 1
20 11772 1 1 10 ILE CD1 C -4.407 2.793 6.198 1.00 . A A . 10 ILE CD1 1 1
20 11773 1 1 10 ILE CG1 C -4.407 2.842 4.687 1.00 . A A . 10 ILE CG1 1 1
20 11774 1 1 10 ILE CG2 C -5.428 0.896 3.478 1.00 . A A . 10 ILE CG2 1 1
20 11775 1 1 10 ILE H H -7.960 2.049 2.893 1.00 . A A . 10 ILE H 1 1
20 11776 1 1 10 ILE HA H -6.316 4.215 3.394 1.00 . A A . 10 ILE HA 1 1
20 11777 1 1 10 ILE HB H -6.443 2.191 4.818 1.00 . A A . 10 ILE HB 1 1
20 11778 1 1 10 ILE HD11 H -5.113 2.048 6.534 1.00 . A A . 10 ILE HD11 1 1
20 11779 1 1 10 ILE HD12 H -3.419 2.536 6.551 1.00 . A A . 10 ILE HD12 1 1
20 11780 1 1 10 ILE HD13 H -4.691 3.758 6.590 1.00 . A A . 10 ILE HD13 1 1
20 11781 1 1 10 ILE HG12 H -3.559 2.260 4.323 1.00 . A A . 10 ILE HG12 1 1
20 11782 1 1 10 ILE HG13 H -4.291 3.872 4.386 1.00 . A A . 10 ILE HG13 1 1
20 11783 1 1 10 ILE HG21 H -4.383 0.799 3.224 1.00 . A A . 10 ILE HG21 1 1
20 11784 1 1 10 ILE HG22 H -5.693 0.147 4.209 1.00 . A A . 10 ILE HG22 1 1
20 11785 1 1 10 ILE HG23 H -6.027 0.760 2.590 1.00 . A A . 10 ILE HG23 1 1
20 11786 1 1 10 ILE N N -7.508 2.808 2.466 1.00 . A A . 10 ILE N 1 1
20 11787 1 1 10 ILE O O -4.237 4.087 1.884 1.00 . A A . 10 ILE O 1 1
20 11788 1 1 11 GLY C C -4.460 3.761 -1.075 1.00 . A A . 11 GLY C 1 1
20 11789 1 1 11 GLY CA C -4.465 2.451 -0.314 1.00 . A A . 11 GLY CA 1 1
20 11790 1 1 11 GLY H H -6.147 1.862 0.829 1.00 . A A . 11 GLY H 1 1
20 11791 1 1 11 GLY HA2 H -3.466 2.253 0.047 1.00 . A A . 11 GLY HA2 1 1
20 11792 1 1 11 GLY HA3 H -4.757 1.658 -0.987 1.00 . A A . 11 GLY HA3 1 1
20 11793 1 1 11 GLY N N -5.377 2.467 0.815 1.00 . A A . 11 GLY N 1 1
20 11794 1 1 11 GLY O O -3.402 4.342 -1.318 1.00 . A A . 11 GLY O 1 1
20 11795 1 1 12 ARG C C -5.619 6.680 -1.265 1.00 . A A . 12 ARG C 1 1
20 11796 1 1 12 ARG CA C -5.773 5.479 -2.194 1.00 . A A . 12 ARG CA 1 1
20 11797 1 1 12 ARG CB C -7.126 5.540 -2.905 1.00 . A A . 12 ARG CB 1 1
20 11798 1 1 12 ARG CD C -6.520 4.385 -5.054 1.00 . A A . 12 ARG CD 1 1
20 11799 1 1 12 ARG CG C -7.393 4.346 -3.808 1.00 . A A . 12 ARG CG 1 1
20 11800 1 1 12 ARG CZ C -6.101 2.966 -7.016 1.00 . A A . 12 ARG CZ 1 1
20 11801 1 1 12 ARG H H -6.452 3.720 -1.230 1.00 . A A . 12 ARG H 1 1
20 11802 1 1 12 ARG HA H -4.986 5.509 -2.934 1.00 . A A . 12 ARG HA 1 1
20 11803 1 1 12 ARG HB2 H -7.909 5.580 -2.148 1.00 . A A . 12 ARG HB2 1 1
20 11804 1 1 12 ARG HB3 H -7.163 6.436 -3.505 1.00 . A A . 12 ARG HB3 1 1
20 11805 1 1 12 ARG HD2 H -6.888 5.165 -5.721 1.00 . A A . 12 ARG HD2 1 1
20 11806 1 1 12 ARG HD3 H -5.508 4.618 -4.761 1.00 . A A . 12 ARG HD3 1 1
20 11807 1 1 12 ARG HE H -6.867 2.326 -5.289 1.00 . A A . 12 ARG HE 1 1
20 11808 1 1 12 ARG HG2 H -7.182 3.430 -3.256 1.00 . A A . 12 ARG HG2 1 1
20 11809 1 1 12 ARG HG3 H -8.431 4.358 -4.107 1.00 . A A . 12 ARG HG3 1 1
20 11810 1 1 12 ARG HH11 H -5.605 4.908 -7.253 1.00 . A A . 12 ARG HH11 1 1
20 11811 1 1 12 ARG HH12 H -5.314 3.897 -8.628 1.00 . A A . 12 ARG HH12 1 1
20 11812 1 1 12 ARG HH21 H -6.489 0.982 -7.094 1.00 . A A . 12 ARG HH21 1 1
20 11813 1 1 12 ARG HH22 H -5.818 1.664 -8.537 1.00 . A A . 12 ARG HH22 1 1
20 11814 1 1 12 ARG N N -5.645 4.229 -1.453 1.00 . A A . 12 ARG N 1 1
20 11815 1 1 12 ARG NE N -6.528 3.111 -5.767 1.00 . A A . 12 ARG NE 1 1
20 11816 1 1 12 ARG NH1 N -5.636 4.010 -7.687 1.00 . A A . 12 ARG NH1 1 1
20 11817 1 1 12 ARG NH2 N -6.139 1.773 -7.597 1.00 . A A . 12 ARG NH2 1 1
20 11818 1 1 12 ARG O O -5.112 7.727 -1.666 1.00 . A A . 12 ARG O 1 1
20 11819 1 1 13 VAL C C -4.528 7.848 1.369 1.00 . A A . 13 VAL C 1 1
20 11820 1 1 13 VAL CA C -5.975 7.591 0.964 1.00 . A A . 13 VAL CA 1 1
20 11821 1 1 13 VAL CB C -6.798 7.261 2.224 1.00 . A A . 13 VAL CB 1 1
20 11822 1 1 13 VAL CG1 C -6.668 8.375 3.252 1.00 . A A . 13 VAL CG1 1 1
20 11823 1 1 13 VAL CG2 C -8.257 7.026 1.860 1.00 . A A . 13 VAL CG2 1 1
20 11824 1 1 13 VAL H H -6.458 5.662 0.238 1.00 . A A . 13 VAL H 1 1
20 11825 1 1 13 VAL HA H -6.380 8.489 0.520 1.00 . A A . 13 VAL HA 1 1
20 11826 1 1 13 VAL HB H -6.406 6.352 2.658 1.00 . A A . 13 VAL HB 1 1
20 11827 1 1 13 VAL HG11 H -5.629 8.502 3.515 1.00 . A A . 13 VAL HG11 1 1
20 11828 1 1 13 VAL HG12 H -7.051 9.295 2.836 1.00 . A A . 13 VAL HG12 1 1
20 11829 1 1 13 VAL HG13 H -7.234 8.116 4.135 1.00 . A A . 13 VAL HG13 1 1
20 11830 1 1 13 VAL HG21 H -8.872 7.770 2.344 1.00 . A A . 13 VAL HG21 1 1
20 11831 1 1 13 VAL HG22 H -8.377 7.100 0.790 1.00 . A A . 13 VAL HG22 1 1
20 11832 1 1 13 VAL HG23 H -8.556 6.042 2.190 1.00 . A A . 13 VAL HG23 1 1
20 11833 1 1 13 VAL N N -6.064 6.519 -0.022 1.00 . A A . 13 VAL N 1 1
20 11834 1 1 13 VAL O O -4.114 8.995 1.534 1.00 . A A . 13 VAL O 1 1
20 11835 1 1 14 ALA C C -1.607 7.817 0.966 1.00 . A A . 14 ALA C 1 1
20 11836 1 1 14 ALA CA C -2.360 6.883 1.905 1.00 . A A . 14 ALA CA 1 1
20 11837 1 1 14 ALA CB C -1.708 5.507 1.920 1.00 . A A . 14 ALA CB 1 1
20 11838 1 1 14 ALA H H -4.151 5.885 1.376 1.00 . A A . 14 ALA H 1 1
20 11839 1 1 14 ALA HA H -2.318 7.283 2.908 1.00 . A A . 14 ALA HA 1 1
20 11840 1 1 14 ALA HB1 H -2.215 4.878 2.638 1.00 . A A . 14 ALA HB1 1 1
20 11841 1 1 14 ALA HB2 H -1.781 5.064 0.938 1.00 . A A . 14 ALA HB2 1 1
20 11842 1 1 14 ALA HB3 H -0.669 5.604 2.196 1.00 . A A . 14 ALA HB3 1 1
20 11843 1 1 14 ALA N N -3.762 6.772 1.523 1.00 . A A . 14 ALA N 1 1
20 11844 1 1 14 ALA O O -0.667 8.499 1.376 1.00 . A A . 14 ALA O 1 1
20 11845 1 1 15 TYR C C -1.751 10.158 -1.077 1.00 . A A . 15 TYR C 1 1
20 11846 1 1 15 TYR CA C -1.386 8.691 -1.294 1.00 . A A . 15 TYR CA 1 1
20 11847 1 1 15 TYR CB C -1.795 8.257 -2.701 1.00 . A A . 15 TYR CB 1 1
20 11848 1 1 15 TYR CD1 C 0.172 9.210 -3.963 1.00 . A A . 15 TYR CD1 1 1
20 11849 1 1 15 TYR CD2 C -2.019 9.826 -4.665 1.00 . A A . 15 TYR CD2 1 1
20 11850 1 1 15 TYR CE1 C 0.718 9.993 -4.963 1.00 . A A . 15 TYR CE1 1 1
20 11851 1 1 15 TYR CE2 C -1.483 10.611 -5.668 1.00 . A A . 15 TYR CE2 1 1
20 11852 1 1 15 TYR CG C -1.203 9.114 -3.797 1.00 . A A . 15 TYR CG 1 1
20 11853 1 1 15 TYR CZ C -0.113 10.691 -5.812 1.00 . A A . 15 TYR CZ 1 1
20 11854 1 1 15 TYR H H -2.777 7.276 -0.561 1.00 . A A . 15 TYR H 1 1
20 11855 1 1 15 TYR HA H -0.315 8.580 -1.189 1.00 . A A . 15 TYR HA 1 1
20 11856 1 1 15 TYR HB2 H -1.474 7.226 -2.852 1.00 . A A . 15 TYR HB2 1 1
20 11857 1 1 15 TYR HB3 H -2.870 8.302 -2.787 1.00 . A A . 15 TYR HB3 1 1
20 11858 1 1 15 TYR HD1 H 0.823 8.663 -3.296 1.00 . A A . 15 TYR HD1 1 1
20 11859 1 1 15 TYR HD2 H -3.092 9.764 -4.548 1.00 . A A . 15 TYR HD2 1 1
20 11860 1 1 15 TYR HE1 H 1.791 10.055 -5.077 1.00 . A A . 15 TYR HE1 1 1
20 11861 1 1 15 TYR HE2 H -2.134 11.159 -6.333 1.00 . A A . 15 TYR HE2 1 1
20 11862 1 1 15 TYR HH H 0.649 10.920 -7.562 1.00 . A A . 15 TYR HH 1 1
20 11863 1 1 15 TYR N N -2.023 7.842 -0.295 1.00 . A A . 15 TYR N 1 1
20 11864 1 1 15 TYR O O -0.977 11.056 -1.404 1.00 . A A . 15 TYR O 1 1
20 11865 1 1 15 TYR OH O 0.424 11.472 -6.809 1.00 . A A . 15 TYR OH 1 1
20 11866 1 1 16 TRP C C -2.753 12.312 0.997 1.00 . A A . 16 TRP C 1 1
20 11867 1 1 16 TRP CA C -3.404 11.744 -0.260 1.00 . A A . 16 TRP CA 1 1
20 11868 1 1 16 TRP CB C -4.927 11.758 -0.112 1.00 . A A . 16 TRP CB 1 1
20 11869 1 1 16 TRP CD1 C -6.161 10.882 -2.181 1.00 . A A . 16 TRP CD1 1 1
20 11870 1 1 16 TRP CD2 C -5.938 13.111 -2.116 1.00 . A A . 16 TRP CD2 1 1
20 11871 1 1 16 TRP CE2 C -6.628 12.761 -3.294 1.00 . A A . 16 TRP CE2 1 1
20 11872 1 1 16 TRP CE3 C -5.683 14.461 -1.860 1.00 . A A . 16 TRP CE3 1 1
20 11873 1 1 16 TRP CG C -5.649 11.894 -1.418 1.00 . A A . 16 TRP CG 1 1
20 11874 1 1 16 TRP CH2 C -6.799 15.028 -3.934 1.00 . A A . 16 TRP CH2 1 1
20 11875 1 1 16 TRP CZ2 C -7.063 13.715 -4.210 1.00 . A A . 16 TRP CZ2 1 1
20 11876 1 1 16 TRP CZ3 C -6.115 15.404 -2.771 1.00 . A A . 16 TRP CZ3 1 1
20 11877 1 1 16 TRP H H -3.507 9.630 -0.283 1.00 . A A . 16 TRP H 1 1
20 11878 1 1 16 TRP HA H -3.128 12.358 -1.104 1.00 . A A . 16 TRP HA 1 1
20 11879 1 1 16 TRP HB2 H -5.241 10.833 0.370 1.00 . A A . 16 TRP HB2 1 1
20 11880 1 1 16 TRP HB3 H -5.211 12.591 0.515 1.00 . A A . 16 TRP HB3 1 1
20 11881 1 1 16 TRP HD1 H -6.102 9.837 -1.921 1.00 . A A . 16 TRP HD1 1 1
20 11882 1 1 16 TRP HE1 H -7.188 10.872 -4.013 1.00 . A A . 16 TRP HE1 1 1
20 11883 1 1 16 TRP HE3 H -5.157 14.769 -0.969 1.00 . A A . 16 TRP HE3 1 1
20 11884 1 1 16 TRP HH2 H -7.118 15.799 -4.619 1.00 . A A . 16 TRP HH2 1 1
20 11885 1 1 16 TRP HZ2 H -7.593 13.439 -5.112 1.00 . A A . 16 TRP HZ2 1 1
20 11886 1 1 16 TRP HZ3 H -5.927 16.452 -2.590 1.00 . A A . 16 TRP HZ3 1 1
20 11887 1 1 16 TRP N N -2.935 10.388 -0.522 1.00 . A A . 16 TRP N 1 1
20 11888 1 1 16 TRP NE1 N -6.750 11.397 -3.310 1.00 . A A . 16 TRP NE1 1 1
20 11889 1 1 16 TRP O O -2.313 13.462 1.014 1.00 . A A . 16 TRP O 1 1
20 11890 1 1 17 VAL C C -0.595 12.126 3.161 1.00 . A A . 17 VAL C 1 1
20 11891 1 1 17 VAL CA C -2.097 11.921 3.308 1.00 . A A . 17 VAL CA 1 1
20 11892 1 1 17 VAL CB C -2.358 10.892 4.425 1.00 . A A . 17 VAL CB 1 1
20 11893 1 1 17 VAL CG1 C -1.758 9.544 4.059 1.00 . A A . 17 VAL CG1 1 1
20 11894 1 1 17 VAL CG2 C -1.801 11.392 5.749 1.00 . A A . 17 VAL CG2 1 1
20 11895 1 1 17 VAL H H -3.065 10.594 1.972 1.00 . A A . 17 VAL H 1 1
20 11896 1 1 17 VAL HA H -2.553 12.858 3.597 1.00 . A A . 17 VAL HA 1 1
20 11897 1 1 17 VAL HB H -3.426 10.769 4.531 1.00 . A A . 17 VAL HB 1 1
20 11898 1 1 17 VAL HG11 H -2.060 9.274 3.058 1.00 . A A . 17 VAL HG11 1 1
20 11899 1 1 17 VAL HG12 H -0.681 9.604 4.109 1.00 . A A . 17 VAL HG12 1 1
20 11900 1 1 17 VAL HG13 H -2.108 8.795 4.754 1.00 . A A . 17 VAL HG13 1 1
20 11901 1 1 17 VAL HG21 H -2.299 10.887 6.563 1.00 . A A . 17 VAL HG21 1 1
20 11902 1 1 17 VAL HG22 H -0.742 11.191 5.793 1.00 . A A . 17 VAL HG22 1 1
20 11903 1 1 17 VAL HG23 H -1.967 12.458 5.832 1.00 . A A . 17 VAL HG23 1 1
20 11904 1 1 17 VAL N N -2.696 11.500 2.046 1.00 . A A . 17 VAL N 1 1
20 11905 1 1 17 VAL O O -0.014 13.012 3.787 1.00 . A A . 17 VAL O 1 1
20 11906 1 1 18 GLY C C 1.848 12.687 1.398 1.00 . A A . 18 GLY C 1 1
20 11907 1 1 18 GLY CA C 1.462 11.406 2.114 1.00 . A A . 18 GLY CA 1 1
20 11908 1 1 18 GLY H H -0.483 10.611 1.857 1.00 . A A . 18 GLY H 1 1
20 11909 1 1 18 GLY HA2 H 1.963 11.376 3.071 1.00 . A A . 18 GLY HA2 1 1
20 11910 1 1 18 GLY HA3 H 1.790 10.566 1.522 1.00 . A A . 18 GLY HA3 1 1
20 11911 1 1 18 GLY N N 0.031 11.300 2.330 1.00 . A A . 18 GLY N 1 1
20 11912 1 1 18 GLY O O 2.828 13.338 1.760 1.00 . A A . 18 GLY O 1 1
20 11913 1 1 19 LYS C C 0.984 15.503 0.414 1.00 . A A . 19 LYS C 1 1
20 11914 1 1 19 LYS CA C 1.341 14.257 -0.390 1.00 . A A . 19 LYS CA 1 1
20 11915 1 1 19 LYS CB C 0.546 14.237 -1.698 1.00 . A A . 19 LYS CB 1 1
20 11916 1 1 19 LYS CD C -1.699 14.348 -2.819 1.00 . A A . 19 LYS CD 1 1
20 11917 1 1 19 LYS CE C -1.382 13.182 -3.741 1.00 . A A . 19 LYS CE 1 1
20 11918 1 1 19 LYS CG C -0.960 14.230 -1.497 1.00 . A A . 19 LYS CG 1 1
20 11919 1 1 19 LYS H H 0.308 12.486 0.139 1.00 . A A . 19 LYS H 1 1
20 11920 1 1 19 LYS HA H 2.395 14.281 -0.620 1.00 . A A . 19 LYS HA 1 1
20 11921 1 1 19 LYS HB2 H 0.813 15.124 -2.273 1.00 . A A . 19 LYS HB2 1 1
20 11922 1 1 19 LYS HB3 H 0.817 13.352 -2.258 1.00 . A A . 19 LYS HB3 1 1
20 11923 1 1 19 LYS HD2 H -2.771 14.364 -2.625 1.00 . A A . 19 LYS HD2 1 1
20 11924 1 1 19 LYS HD3 H -1.409 15.269 -3.304 1.00 . A A . 19 LYS HD3 1 1
20 11925 1 1 19 LYS HE2 H -0.713 12.494 -3.224 1.00 . A A . 19 LYS HE2 1 1
20 11926 1 1 19 LYS HE3 H -2.302 12.670 -3.983 1.00 . A A . 19 LYS HE3 1 1
20 11927 1 1 19 LYS HG2 H -1.248 13.298 -1.012 1.00 . A A . 19 LYS HG2 1 1
20 11928 1 1 19 LYS HG3 H -1.231 15.066 -0.866 1.00 . A A . 19 LYS HG3 1 1
20 11929 1 1 19 LYS HZ1 H 0.265 13.336 -5.018 1.00 . A A . 19 LYS HZ1 1 1
20 11930 1 1 19 LYS HZ2 H -0.773 14.670 -5.074 1.00 . A A . 19 LYS HZ2 1 1
20 11931 1 1 19 LYS HZ3 H -1.218 13.220 -5.823 1.00 . A A . 19 LYS HZ3 1 1
20 11932 1 1 19 LYS N N 1.076 13.046 0.378 1.00 . A A . 19 LYS N 1 1
20 11933 1 1 19 LYS NZ N -0.732 13.632 -5.002 1.00 . A A . 19 LYS NZ 1 1
20 11934 1 1 19 LYS O O 1.623 16.545 0.278 1.00 . A A . 19 LYS O 1 1
20 11935 1 1 20 ALA C C 0.564 16.840 3.143 1.00 . A A . 20 ALA C 1 1
20 11936 1 1 20 ALA CA C -0.479 16.503 2.083 1.00 . A A . 20 ALA CA 1 1
20 11937 1 1 20 ALA CB C -1.814 16.181 2.735 1.00 . A A . 20 ALA CB 1 1
20 11938 1 1 20 ALA H H -0.510 14.529 1.317 1.00 . A A . 20 ALA H 1 1
20 11939 1 1 20 ALA HA H -0.616 17.359 1.441 1.00 . A A . 20 ALA HA 1 1
20 11940 1 1 20 ALA HB1 H -1.642 15.688 3.682 1.00 . A A . 20 ALA HB1 1 1
20 11941 1 1 20 ALA HB2 H -2.363 17.095 2.902 1.00 . A A . 20 ALA HB2 1 1
20 11942 1 1 20 ALA HB3 H -2.385 15.531 2.089 1.00 . A A . 20 ALA HB3 1 1
20 11943 1 1 20 ALA N N -0.039 15.385 1.253 1.00 . A A . 20 ALA N 1 1
20 11944 1 1 20 ALA O O 0.700 17.997 3.549 1.00 . A A . 20 ALA O 1 1
20 11945 1 1 21 LEU C C 3.589 16.618 3.994 1.00 . A A . 21 LEU C 1 1
20 11946 1 1 21 LEU CA C 2.326 16.017 4.605 1.00 . A A . 21 LEU CA 1 1
20 11947 1 1 21 LEU CB C 2.657 14.685 5.280 1.00 . A A . 21 LEU CB 1 1
20 11948 1 1 21 LEU CD1 C 0.764 14.482 6.911 1.00 . A A . 21 LEU CD1 1 1
20 11949 1 1 21 LEU CD2 C 2.947 13.357 7.387 1.00 . A A . 21 LEU CD2 1 1
20 11950 1 1 21 LEU CG C 2.275 14.567 6.756 1.00 . A A . 21 LEU CG 1 1
20 11951 1 1 21 LEU H H 1.142 14.930 3.230 1.00 . A A . 21 LEU H 1 1
20 11952 1 1 21 LEU HA H 1.939 16.701 5.346 1.00 . A A . 21 LEU HA 1 1
20 11953 1 1 21 LEU HB2 H 2.135 13.898 4.737 1.00 . A A . 21 LEU HB2 1 1
20 11954 1 1 21 LEU HB3 H 3.724 14.531 5.201 1.00 . A A . 21 LEU HB3 1 1
20 11955 1 1 21 LEU HD11 H 0.373 13.753 6.218 1.00 . A A . 21 LEU HD11 1 1
20 11956 1 1 21 LEU HD12 H 0.326 15.446 6.704 1.00 . A A . 21 LEU HD12 1 1
20 11957 1 1 21 LEU HD13 H 0.523 14.185 7.921 1.00 . A A . 21 LEU HD13 1 1
20 11958 1 1 21 LEU HD21 H 3.770 13.684 8.006 1.00 . A A . 21 LEU HD21 1 1
20 11959 1 1 21 LEU HD22 H 3.318 12.705 6.609 1.00 . A A . 21 LEU HD22 1 1
20 11960 1 1 21 LEU HD23 H 2.231 12.821 7.993 1.00 . A A . 21 LEU HD23 1 1
20 11961 1 1 21 LEU HG H 2.613 15.451 7.281 1.00 . A A . 21 LEU HG 1 1
20 11962 1 1 21 LEU N N 1.296 15.826 3.590 1.00 . A A . 21 LEU N 1 1
20 11963 1 1 21 LEU O O 4.350 17.309 4.670 1.00 . A A . 21 LEU O 1 1
20 11964 1 1 22 GLY C C 6.268 16.351 2.619 1.00 . A A . 22 GLY C 1 1
20 11965 1 1 22 GLY CA C 4.973 16.873 2.029 1.00 . A A . 22 GLY CA 1 1
20 11966 1 1 22 GLY H H 3.162 15.793 2.221 1.00 . A A . 22 GLY H 1 1
20 11967 1 1 22 GLY HA2 H 4.926 16.594 0.987 1.00 . A A . 22 GLY HA2 1 1
20 11968 1 1 22 GLY HA3 H 4.966 17.951 2.101 1.00 . A A . 22 GLY HA3 1 1
20 11969 1 1 22 GLY N N 3.803 16.351 2.711 1.00 . A A . 22 GLY N 1 1
20 11970 1 1 22 GLY O O 7.215 17.111 2.823 1.00 . A A . 22 GLY O 1 1
20 11971 1 1 23 ASN C C 7.731 13.045 2.867 1.00 . A A . 23 ASN C 1 1
20 11972 1 1 23 ASN CA C 7.501 14.431 3.464 1.00 . A A . 23 ASN CA 1 1
20 11973 1 1 23 ASN CB C 7.367 14.326 4.985 1.00 . A A . 23 ASN CB 1 1
20 11974 1 1 23 ASN CG C 6.900 15.625 5.613 1.00 . A A . 23 ASN CG 1 1
20 11975 1 1 23 ASN H H 5.525 14.498 2.707 1.00 . A A . 23 ASN H 1 1
20 11976 1 1 23 ASN HA H 8.348 15.056 3.228 1.00 . A A . 23 ASN HA 1 1
20 11977 1 1 23 ASN HB2 H 6.648 13.543 5.220 1.00 . A A . 23 ASN HB2 1 1
20 11978 1 1 23 ASN HB3 H 8.325 14.066 5.408 1.00 . A A . 23 ASN HB3 1 1
20 11979 1 1 23 ASN HD21 H 8.617 16.505 5.128 1.00 . A A . 23 ASN HD21 1 1
20 11980 1 1 23 ASN HD22 H 7.474 17.496 5.961 1.00 . A A . 23 ASN HD22 1 1
20 11981 1 1 23 ASN N N 6.312 15.052 2.891 1.00 . A A . 23 ASN N 1 1
20 11982 1 1 23 ASN ND2 N 7.750 16.646 5.562 1.00 . A A . 23 ASN ND2 1 1
20 11983 1 1 23 ASN O O 8.198 12.133 3.549 1.00 . A A . 23 ASN O 1 1
20 11984 1 1 23 ASN OD1 O 5.790 15.711 6.139 1.00 . A A . 23 ASN OD1 1 1
20 11985 1 1 24 LEU C C 7.178 10.458 1.800 1.00 . A A . 24 LEU C 1 1
20 11986 1 1 24 LEU CA C 7.572 11.622 0.898 1.00 . A A . 24 LEU CA 1 1
20 11987 1 1 24 LEU CB C 9.022 11.461 0.439 1.00 . A A . 24 LEU CB 1 1
20 11988 1 1 24 LEU CD1 C 9.459 13.598 -0.794 1.00 . A A . 24 LEU CD1 1 1
20 11989 1 1 24 LEU CD2 C 10.679 11.514 -1.441 1.00 . A A . 24 LEU CD2 1 1
20 11990 1 1 24 LEU CG C 9.373 12.084 -0.912 1.00 . A A . 24 LEU CG 1 1
20 11991 1 1 24 LEU H H 7.034 13.660 1.097 1.00 . A A . 24 LEU H 1 1
20 11992 1 1 24 LEU HA H 6.926 11.626 0.033 1.00 . A A . 24 LEU HA 1 1
20 11993 1 1 24 LEU HB2 H 9.664 11.917 1.193 1.00 . A A . 24 LEU HB2 1 1
20 11994 1 1 24 LEU HB3 H 9.233 10.401 0.379 1.00 . A A . 24 LEU HB3 1 1
20 11995 1 1 24 LEU HD11 H 8.720 14.052 -1.436 1.00 . A A . 24 LEU HD11 1 1
20 11996 1 1 24 LEU HD12 H 10.444 13.927 -1.089 1.00 . A A . 24 LEU HD12 1 1
20 11997 1 1 24 LEU HD13 H 9.274 13.889 0.230 1.00 . A A . 24 LEU HD13 1 1
20 11998 1 1 24 LEU HD21 H 10.535 10.481 -1.721 1.00 . A A . 24 LEU HD21 1 1
20 11999 1 1 24 LEU HD22 H 11.436 11.576 -0.673 1.00 . A A . 24 LEU HD22 1 1
20 12000 1 1 24 LEU HD23 H 10.996 12.080 -2.305 1.00 . A A . 24 LEU HD23 1 1
20 12001 1 1 24 LEU HG H 8.592 11.850 -1.624 1.00 . A A . 24 LEU HG 1 1
20 12002 1 1 24 LEU N N 7.401 12.896 1.589 1.00 . A A . 24 LEU N 1 1
20 12003 1 1 24 LEU O O 8.020 9.645 2.183 1.00 . A A . 24 LEU O 1 1
20 12004 1 1 25 SER C C 4.933 8.120 2.161 1.00 . A A . 25 SER C 1 1
20 12005 1 1 25 SER CA C 5.388 9.315 2.991 1.00 . A A . 25 SER CA 1 1
20 12006 1 1 25 SER CB C 4.229 9.828 3.848 1.00 . A A . 25 SER CB 1 1
20 12007 1 1 25 SER H H 5.272 11.059 1.796 1.00 . A A . 25 SER H 1 1
20 12008 1 1 25 SER HA H 6.193 9.003 3.640 1.00 . A A . 25 SER HA 1 1
20 12009 1 1 25 SER HB2 H 4.497 10.799 4.264 1.00 . A A . 25 SER HB2 1 1
20 12010 1 1 25 SER HB3 H 3.348 9.931 3.232 1.00 . A A . 25 SER HB3 1 1
20 12011 1 1 25 SER HG H 3.559 8.128 4.553 1.00 . A A . 25 SER HG 1 1
20 12012 1 1 25 SER N N 5.895 10.381 2.133 1.00 . A A . 25 SER N 1 1
20 12013 1 1 25 SER O O 5.327 6.983 2.420 1.00 . A A . 25 SER O 1 1
20 12014 1 1 25 SER OG O 3.944 8.934 4.908 1.00 . A A . 25 SER OG 1 1
20 12015 1 1 26 ASP C C 4.730 6.618 -0.426 1.00 . A A . 26 ASP C 1 1
20 12016 1 1 26 ASP CA C 3.589 7.332 0.291 1.00 . A A . 26 ASP CA 1 1
20 12017 1 1 26 ASP CB C 2.613 7.915 -0.732 1.00 . A A . 26 ASP CB 1 1
20 12018 1 1 26 ASP CG C 2.028 6.855 -1.645 1.00 . A A . 26 ASP CG 1 1
20 12019 1 1 26 ASP H H 3.821 9.312 1.005 1.00 . A A . 26 ASP H 1 1
20 12020 1 1 26 ASP HA H 3.065 6.618 0.907 1.00 . A A . 26 ASP HA 1 1
20 12021 1 1 26 ASP HB2 H 1.800 8.407 -0.199 1.00 . A A . 26 ASP HB2 1 1
20 12022 1 1 26 ASP HB3 H 3.131 8.642 -1.341 1.00 . A A . 26 ASP HB3 1 1
20 12023 1 1 26 ASP HD2 H 0.545 5.818 -2.065 1.00 . A A . 26 ASP HD2 1 1
20 12024 1 1 26 ASP N N 4.098 8.385 1.161 1.00 . A A . 26 ASP N 1 1
20 12025 1 1 26 ASP O O 4.661 5.418 -0.684 1.00 . A A . 26 ASP O 1 1
20 12026 1 1 26 ASP OD1 O 2.751 6.385 -2.549 1.00 . A A . 26 ASP OD1 1 1
20 12027 1 1 26 ASP OD2 O 0.849 6.491 -1.453 1.00 . A A . 26 ASP OD2 1 1
20 12028 1 1 27 VAL C C 7.641 5.766 -0.567 1.00 . A A . 27 VAL C 1 1
20 12029 1 1 27 VAL CA C 6.940 6.807 -1.432 1.00 . A A . 27 VAL CA 1 1
20 12030 1 1 27 VAL CB C 7.949 7.905 -1.816 1.00 . A A . 27 VAL CB 1 1
20 12031 1 1 27 VAL CG1 C 9.073 7.323 -2.661 1.00 . A A . 27 VAL CG1 1 1
20 12032 1 1 27 VAL CG2 C 7.250 9.038 -2.551 1.00 . A A . 27 VAL CG2 1 1
20 12033 1 1 27 VAL H H 5.780 8.319 -0.512 1.00 . A A . 27 VAL H 1 1
20 12034 1 1 27 VAL HA H 6.593 6.332 -2.338 1.00 . A A . 27 VAL HA 1 1
20 12035 1 1 27 VAL HB H 8.380 8.302 -0.909 1.00 . A A . 27 VAL HB 1 1
20 12036 1 1 27 VAL HG11 H 9.934 7.138 -2.035 1.00 . A A . 27 VAL HG11 1 1
20 12037 1 1 27 VAL HG12 H 8.746 6.396 -3.108 1.00 . A A . 27 VAL HG12 1 1
20 12038 1 1 27 VAL HG13 H 9.338 8.024 -3.439 1.00 . A A . 27 VAL HG13 1 1
20 12039 1 1 27 VAL HG21 H 6.916 9.778 -1.839 1.00 . A A . 27 VAL HG21 1 1
20 12040 1 1 27 VAL HG22 H 7.939 9.493 -3.247 1.00 . A A . 27 VAL HG22 1 1
20 12041 1 1 27 VAL HG23 H 6.399 8.646 -3.090 1.00 . A A . 27 VAL HG23 1 1
20 12042 1 1 27 VAL N N 5.782 7.367 -0.745 1.00 . A A . 27 VAL N 1 1
20 12043 1 1 27 VAL O O 8.335 4.885 -1.076 1.00 . A A . 27 VAL O 1 1
20 12044 1 1 28 ASN C C 7.496 3.536 1.508 1.00 . A A . 28 ASN C 1 1
20 12045 1 1 28 ASN CA C 8.070 4.939 1.681 1.00 . A A . 28 ASN CA 1 1
20 12046 1 1 28 ASN CB C 7.858 5.413 3.121 1.00 . A A . 28 ASN CB 1 1
20 12047 1 1 28 ASN CG C 8.780 4.717 4.103 1.00 . A A . 28 ASN CG 1 1
20 12048 1 1 28 ASN H H 6.891 6.595 1.091 1.00 . A A . 28 ASN H 1 1
20 12049 1 1 28 ASN HA H 9.129 4.911 1.474 1.00 . A A . 28 ASN HA 1 1
20 12050 1 1 28 ASN HB2 H 8.043 6.487 3.166 1.00 . A A . 28 ASN HB2 1 1
20 12051 1 1 28 ASN HB3 H 6.837 5.219 3.412 1.00 . A A . 28 ASN HB3 1 1
20 12052 1 1 28 ASN HD21 H 7.220 3.873 5.003 1.00 . A A . 28 ASN HD21 1 1
20 12053 1 1 28 ASN HD22 H 8.769 3.484 5.662 1.00 . A A . 28 ASN HD22 1 1
20 12054 1 1 28 ASN N N 7.455 5.871 0.745 1.00 . A A . 28 ASN N 1 1
20 12055 1 1 28 ASN ND2 N 8.198 3.947 5.015 1.00 . A A . 28 ASN ND2 1 1
20 12056 1 1 28 ASN O O 8.218 2.543 1.606 1.00 . A A . 28 ASN O 1 1
20 12057 1 1 28 ASN OD1 O 10.000 4.868 4.040 1.00 . A A . 28 ASN OD1 1 1
20 12058 1 1 29 GLN C C 5.858 1.586 -0.301 1.00 . A A . 29 GLN C 1 1
20 12059 1 1 29 GLN CA C 5.525 2.181 1.063 1.00 . A A . 29 GLN CA 1 1
20 12060 1 1 29 GLN CB C 4.010 2.349 1.204 1.00 . A A . 29 GLN CB 1 1
20 12061 1 1 29 GLN CD C 1.979 2.135 2.691 1.00 . A A . 29 GLN CD 1 1
20 12062 1 1 29 GLN CG C 3.482 1.977 2.581 1.00 . A A . 29 GLN CG 1 1
20 12063 1 1 29 GLN H H 5.673 4.287 1.184 1.00 . A A . 29 GLN H 1 1
20 12064 1 1 29 GLN HA H 5.876 1.508 1.832 1.00 . A A . 29 GLN HA 1 1
20 12065 1 1 29 GLN HB2 H 3.761 3.392 1.010 1.00 . A A . 29 GLN HB2 1 1
20 12066 1 1 29 GLN HB3 H 3.522 1.720 0.473 1.00 . A A . 29 GLN HB3 1 1
20 12067 1 1 29 GLN HE21 H 2.209 3.675 3.927 1.00 . A A . 29 GLN HE21 1 1
20 12068 1 1 29 GLN HE22 H 0.576 3.243 3.562 1.00 . A A . 29 GLN HE22 1 1
20 12069 1 1 29 GLN HG2 H 3.742 0.938 2.787 1.00 . A A . 29 GLN HG2 1 1
20 12070 1 1 29 GLN HG3 H 3.953 2.614 3.315 1.00 . A A . 29 GLN HG3 1 1
20 12071 1 1 29 GLN N N 6.194 3.463 1.251 1.00 . A A . 29 GLN N 1 1
20 12072 1 1 29 GLN NE2 N 1.543 3.116 3.473 1.00 . A A . 29 GLN NE2 1 1
20 12073 1 1 29 GLN O O 5.903 0.366 -0.463 1.00 . A A . 29 GLN O 1 1
20 12074 1 1 29 GLN OE1 O 1.216 1.385 2.080 1.00 . A A . 29 GLN OE1 1 1
20 12075 1 1 30 ALA C C 7.734 1.242 -2.648 1.00 . A A . 30 ALA C 1 1
20 12076 1 1 30 ALA CA C 6.421 2.016 -2.628 1.00 . A A . 30 ALA CA 1 1
20 12077 1 1 30 ALA CB C 6.497 3.210 -3.569 1.00 . A A . 30 ALA CB 1 1
20 12078 1 1 30 ALA H H 6.039 3.414 -1.088 1.00 . A A . 30 ALA H 1 1
20 12079 1 1 30 ALA HA H 5.628 1.368 -2.973 1.00 . A A . 30 ALA HA 1 1
20 12080 1 1 30 ALA HB1 H 6.483 2.862 -4.591 1.00 . A A . 30 ALA HB1 1 1
20 12081 1 1 30 ALA HB2 H 5.651 3.859 -3.396 1.00 . A A . 30 ALA HB2 1 1
20 12082 1 1 30 ALA HB3 H 7.411 3.754 -3.386 1.00 . A A . 30 ALA HB3 1 1
20 12083 1 1 30 ALA N N 6.090 2.454 -1.280 1.00 . A A . 30 ALA N 1 1
20 12084 1 1 30 ALA O O 7.951 0.388 -3.508 1.00 . A A . 30 ALA O 1 1
20 12085 1 1 31 SER C C 9.730 -0.635 -1.507 1.00 . A A . 31 SER C 1 1
20 12086 1 1 31 SER CA C 9.903 0.878 -1.603 1.00 . A A . 31 SER CA 1 1
20 12087 1 1 31 SER CB C 10.680 1.391 -0.389 1.00 . A A . 31 SER CB 1 1
20 12088 1 1 31 SER H H 8.377 2.233 -1.035 1.00 . A A . 31 SER H 1 1
20 12089 1 1 31 SER HA H 10.457 1.109 -2.499 1.00 . A A . 31 SER HA 1 1
20 12090 1 1 31 SER HB2 H 11.748 1.340 -0.602 1.00 . A A . 31 SER HB2 1 1
20 12091 1 1 31 SER HB3 H 10.401 2.417 -0.193 1.00 . A A . 31 SER HB3 1 1
20 12092 1 1 31 SER HG H 10.593 1.128 1.550 1.00 . A A . 31 SER HG 1 1
20 12093 1 1 31 SER N N 8.608 1.544 -1.692 1.00 . A A . 31 SER N 1 1
20 12094 1 1 31 SER O O 10.638 -1.396 -1.841 1.00 . A A . 31 SER O 1 1
20 12095 1 1 31 SER OG O 10.400 0.614 0.762 1.00 . A A . 31 SER OG 1 1
20 12096 1 1 32 ARG C C 8.136 -3.150 -2.273 1.00 . A A . 32 ARG C 1 1
20 12097 1 1 32 ARG CA C 8.266 -2.483 -0.907 1.00 . A A . 32 ARG CA 1 1
20 12098 1 1 32 ARG CB C 6.979 -2.685 -0.105 1.00 . A A . 32 ARG CB 1 1
20 12099 1 1 32 ARG CD C 6.844 -2.959 2.389 1.00 . A A . 32 ARG CD 1 1
20 12100 1 1 32 ARG CG C 6.981 -1.974 1.239 1.00 . A A . 32 ARG CG 1 1
20 12101 1 1 32 ARG CZ C 8.859 -2.620 3.756 1.00 . A A . 32 ARG CZ 1 1
20 12102 1 1 32 ARG H H 7.874 -0.408 -0.798 1.00 . A A . 32 ARG H 1 1
20 12103 1 1 32 ARG HA H 9.086 -2.940 -0.373 1.00 . A A . 32 ARG HA 1 1
20 12104 1 1 32 ARG HB2 H 6.145 -2.305 -0.694 1.00 . A A . 32 ARG HB2 1 1
20 12105 1 1 32 ARG HB3 H 6.839 -3.741 0.070 1.00 . A A . 32 ARG HB3 1 1
20 12106 1 1 32 ARG HD2 H 6.266 -2.494 3.187 1.00 . A A . 32 ARG HD2 1 1
20 12107 1 1 32 ARG HD3 H 6.321 -3.834 2.035 1.00 . A A . 32 ARG HD3 1 1
20 12108 1 1 32 ARG HE H 8.496 -4.234 2.641 1.00 . A A . 32 ARG HE 1 1
20 12109 1 1 32 ARG HG2 H 7.919 -1.429 1.350 1.00 . A A . 32 ARG HG2 1 1
20 12110 1 1 32 ARG HG3 H 6.156 -1.279 1.269 1.00 . A A . 32 ARG HG3 1 1
20 12111 1 1 32 ARG HH11 H 7.523 -1.108 3.822 1.00 . A A . 32 ARG HH11 1 1
20 12112 1 1 32 ARG HH12 H 8.947 -0.881 4.780 1.00 . A A . 32 ARG HH12 1 1
20 12113 1 1 32 ARG HH21 H 10.377 -3.947 3.899 1.00 . A A . 32 ARG HH21 1 1
20 12114 1 1 32 ARG HH22 H 10.571 -2.497 4.823 1.00 . A A . 32 ARG HH22 1 1
20 12115 1 1 32 ARG N N 8.558 -1.062 -1.048 1.00 . A A . 32 ARG N 1 1
20 12116 1 1 32 ARG NE N 8.142 -3.364 2.921 1.00 . A A . 32 ARG NE 1 1
20 12117 1 1 32 ARG NH1 N 8.407 -1.438 4.152 1.00 . A A . 32 ARG NH1 1 1
20 12118 1 1 32 ARG NH2 N 10.032 -3.057 4.197 1.00 . A A . 32 ARG NH2 1 1
20 12119 1 1 32 ARG O O 8.199 -4.376 -2.386 1.00 . A A . 32 ARG O 1 1
20 12120 1 1 33 ILE C C 8.614 -2.004 -5.655 1.00 . A A . 33 ILE C 1 1
20 12121 1 1 33 ILE CA C 7.818 -2.848 -4.666 1.00 . A A . 33 ILE CA 1 1
20 12122 1 1 33 ILE CB C 6.342 -2.880 -5.108 1.00 . A A . 33 ILE CB 1 1
20 12123 1 1 33 ILE CD1 C 4.916 -2.203 -3.111 1.00 . A A . 33 ILE CD1 1 1
20 12124 1 1 33 ILE CG1 C 5.450 -3.341 -3.953 1.00 . A A . 33 ILE CG1 1 1
20 12125 1 1 33 ILE CG2 C 6.170 -3.793 -6.313 1.00 . A A . 33 ILE CG2 1 1
20 12126 1 1 33 ILE H H 7.914 -1.371 -3.154 1.00 . A A . 33 ILE H 1 1
20 12127 1 1 33 ILE HA H 8.200 -3.859 -4.682 1.00 . A A . 33 ILE HA 1 1
20 12128 1 1 33 ILE HB H 6.055 -1.881 -5.399 1.00 . A A . 33 ILE HB 1 1
20 12129 1 1 33 ILE HD11 H 5.691 -1.464 -2.973 1.00 . A A . 33 ILE HD11 1 1
20 12130 1 1 33 ILE HD12 H 4.074 -1.751 -3.611 1.00 . A A . 33 ILE HD12 1 1
20 12131 1 1 33 ILE HD13 H 4.605 -2.581 -2.150 1.00 . A A . 33 ILE HD13 1 1
20 12132 1 1 33 ILE HG12 H 4.605 -3.890 -4.369 1.00 . A A . 33 ILE HG12 1 1
20 12133 1 1 33 ILE HG13 H 6.020 -3.993 -3.307 1.00 . A A . 33 ILE HG13 1 1
20 12134 1 1 33 ILE HG21 H 6.815 -4.653 -6.208 1.00 . A A . 33 ILE HG21 1 1
20 12135 1 1 33 ILE HG22 H 5.144 -4.120 -6.373 1.00 . A A . 33 ILE HG22 1 1
20 12136 1 1 33 ILE HG23 H 6.432 -3.255 -7.212 1.00 . A A . 33 ILE HG23 1 1
20 12137 1 1 33 ILE N N 7.956 -2.337 -3.308 1.00 . A A . 33 ILE N 1 1
20 12138 1 1 33 ILE O O 8.430 -2.110 -6.867 1.00 . A A . 33 ILE O 1 1
20 12139 1 1 34 ASN C C 11.795 -0.718 -5.889 1.00 . A A . 34 ASN C 1 1
20 12140 1 1 34 ASN CA C 10.328 -0.305 -5.965 1.00 . A A . 34 ASN CA 1 1
20 12141 1 1 34 ASN CB C 10.177 1.156 -5.535 1.00 . A A . 34 ASN CB 1 1
20 12142 1 1 34 ASN CG C 9.199 1.918 -6.410 1.00 . A A . 34 ASN CG 1 1
20 12143 1 1 34 ASN H H 9.603 -1.128 -4.155 1.00 . A A . 34 ASN H 1 1
20 12144 1 1 34 ASN HA H 9.989 -0.407 -6.985 1.00 . A A . 34 ASN HA 1 1
20 12145 1 1 34 ASN HB2 H 9.823 1.183 -4.505 1.00 . A A . 34 ASN HB2 1 1
20 12146 1 1 34 ASN HB3 H 11.138 1.645 -5.592 1.00 . A A . 34 ASN HB3 1 1
20 12147 1 1 34 ASN HD21 H 7.676 0.898 -5.638 1.00 . A A . 34 ASN HD21 1 1
20 12148 1 1 34 ASN HD22 H 7.264 2.074 -6.836 1.00 . A A . 34 ASN HD22 1 1
20 12149 1 1 34 ASN N N 9.502 -1.167 -5.129 1.00 . A A . 34 ASN N 1 1
20 12150 1 1 34 ASN ND2 N 7.917 1.597 -6.281 1.00 . A A . 34 ASN ND2 1 1
20 12151 1 1 34 ASN O O 12.568 -0.474 -6.816 1.00 . A A . 34 ASN O 1 1
20 12152 1 1 34 ASN OD1 O 9.593 2.783 -7.193 1.00 . A A . 34 ASN OD1 1 1
20 12153 1 1 35 ARG C C 13.742 -3.203 -5.136 1.00 . A A . 35 ARG C 1 1
20 12154 1 1 35 ARG CA C 13.544 -1.795 -4.584 1.00 . A A . 35 ARG CA 1 1
20 12155 1 1 35 ARG CB C 13.906 -1.760 -3.100 1.00 . A A . 35 ARG CB 1 1
20 12156 1 1 35 ARG CD C 13.162 -2.501 -0.815 1.00 . A A . 35 ARG CD 1 1
20 12157 1 1 35 ARG CG C 13.253 -2.868 -2.288 1.00 . A A . 35 ARG CG 1 1
20 12158 1 1 35 ARG CZ C 14.572 -4.151 0.340 1.00 . A A . 35 ARG CZ 1 1
20 12159 1 1 35 ARG H H 11.509 -1.513 -4.077 1.00 . A A . 35 ARG H 1 1
20 12160 1 1 35 ARG HA H 14.194 -1.118 -5.119 1.00 . A A . 35 ARG HA 1 1
20 12161 1 1 35 ARG HB2 H 14.988 -1.858 -3.009 1.00 . A A . 35 ARG HB2 1 1
20 12162 1 1 35 ARG HB3 H 13.597 -0.812 -2.686 1.00 . A A . 35 ARG HB3 1 1
20 12163 1 1 35 ARG HD2 H 13.043 -1.422 -0.726 1.00 . A A . 35 ARG HD2 1 1
20 12164 1 1 35 ARG HD3 H 12.300 -2.991 -0.388 1.00 . A A . 35 ARG HD3 1 1
20 12165 1 1 35 ARG HE H 15.023 -2.220 0.123 1.00 . A A . 35 ARG HE 1 1
20 12166 1 1 35 ARG HG2 H 12.248 -3.043 -2.672 1.00 . A A . 35 ARG HG2 1 1
20 12167 1 1 35 ARG HG3 H 13.839 -3.769 -2.390 1.00 . A A . 35 ARG HG3 1 1
20 12168 1 1 35 ARG HH11 H 12.850 -4.887 -0.416 1.00 . A A . 35 ARG HH11 1 1
20 12169 1 1 35 ARG HH12 H 13.854 -6.039 0.399 1.00 . A A . 35 ARG HH12 1 1
20 12170 1 1 35 ARG HH21 H 16.352 -3.727 1.199 1.00 . A A . 35 ARG HH21 1 1
20 12171 1 1 35 ARG HH22 H 15.845 -5.379 1.319 1.00 . A A . 35 ARG HH22 1 1
20 12172 1 1 35 ARG N N 12.171 -1.346 -4.781 1.00 . A A . 35 ARG N 1 1
20 12173 1 1 35 ARG NE N 14.354 -2.908 -0.074 1.00 . A A . 35 ARG NE 1 1
20 12174 1 1 35 ARG NH1 N 13.686 -5.103 0.087 1.00 . A A . 35 ARG NH1 1 1
20 12175 1 1 35 ARG NH2 N 15.681 -4.442 1.007 1.00 . A A . 35 ARG NH2 1 1
20 12176 1 1 35 ARG O O 14.781 -3.827 -4.918 1.00 . A A . 35 ARG O 1 1
20 12177 1 1 36 LYS C C 12.923 -6.098 -5.348 1.00 . A A . 36 LYS C 1 1
20 12178 1 1 36 LYS CA C 12.798 -5.033 -6.434 1.00 . A A . 36 LYS CA 1 1
20 12179 1 1 36 LYS CB C 13.980 -5.136 -7.400 1.00 . A A . 36 LYS CB 1 1
20 12180 1 1 36 LYS CD C 15.308 -4.072 -9.248 1.00 . A A . 36 LYS CD 1 1
20 12181 1 1 36 LYS CE C 15.300 -3.027 -10.353 1.00 . A A . 36 LYS CE 1 1
20 12182 1 1 36 LYS CG C 14.053 -3.990 -8.396 1.00 . A A . 36 LYS CG 1 1
20 12183 1 1 36 LYS H H 11.934 -3.153 -5.989 1.00 . A A . 36 LYS H 1 1
20 12184 1 1 36 LYS HA H 11.883 -5.199 -6.980 1.00 . A A . 36 LYS HA 1 1
20 12185 1 1 36 LYS HB2 H 14.901 -5.145 -6.816 1.00 . A A . 36 LYS HB2 1 1
20 12186 1 1 36 LYS HB3 H 13.899 -6.063 -7.954 1.00 . A A . 36 LYS HB3 1 1
20 12187 1 1 36 LYS HD2 H 16.179 -3.910 -8.613 1.00 . A A . 36 LYS HD2 1 1
20 12188 1 1 36 LYS HD3 H 15.366 -5.055 -9.694 1.00 . A A . 36 LYS HD3 1 1
20 12189 1 1 36 LYS HE2 H 14.377 -2.452 -10.290 1.00 . A A . 36 LYS HE2 1 1
20 12190 1 1 36 LYS HE3 H 16.142 -2.364 -10.211 1.00 . A A . 36 LYS HE3 1 1
20 12191 1 1 36 LYS HG2 H 13.180 -4.031 -9.047 1.00 . A A . 36 LYS HG2 1 1
20 12192 1 1 36 LYS HG3 H 14.056 -3.056 -7.855 1.00 . A A . 36 LYS HG3 1 1
20 12193 1 1 36 LYS HZ1 H 14.946 -4.586 -11.698 1.00 . A A . 36 LYS HZ1 1 1
20 12194 1 1 36 LYS HZ2 H 16.389 -3.749 -11.983 1.00 . A A . 36 LYS HZ2 1 1
20 12195 1 1 36 LYS HZ3 H 14.908 -3.048 -12.405 1.00 . A A . 36 LYS HZ3 1 1
20 12196 1 1 36 LYS N N 12.737 -3.699 -5.850 1.00 . A A . 36 LYS N 1 1
20 12197 1 1 36 LYS NZ N 15.392 -3.647 -11.704 1.00 . A A . 36 LYS NZ 1 1
20 12198 1 1 36 LYS O O 13.990 -6.683 -5.156 1.00 . A A . 36 LYS O 1 1
20 12199 1 1 37 LYS C C 11.908 -8.753 -4.147 1.00 . A A . 37 LYS C 1 1
20 12200 1 1 37 LYS CA C 11.811 -7.343 -3.575 1.00 . A A . 37 LYS CA 1 1
20 12201 1 1 37 LYS CB C 10.535 -7.206 -2.740 1.00 . A A . 37 LYS CB 1 1
20 12202 1 1 37 LYS CD C 9.833 -7.155 -0.329 1.00 . A A . 37 LYS CD 1 1
20 12203 1 1 37 LYS CE C 8.393 -7.638 -0.245 1.00 . A A . 37 LYS CE 1 1
20 12204 1 1 37 LYS CG C 10.611 -7.907 -1.395 1.00 . A A . 37 LYS CG 1 1
20 12205 1 1 37 LYS H H 11.006 -5.848 -4.841 1.00 . A A . 37 LYS H 1 1
20 12206 1 1 37 LYS HA H 12.666 -7.162 -2.941 1.00 . A A . 37 LYS HA 1 1
20 12207 1 1 37 LYS HB2 H 10.351 -6.145 -2.565 1.00 . A A . 37 LYS HB2 1 1
20 12208 1 1 37 LYS HB3 H 9.710 -7.626 -3.296 1.00 . A A . 37 LYS HB3 1 1
20 12209 1 1 37 LYS HD2 H 10.315 -7.310 0.636 1.00 . A A . 37 LYS HD2 1 1
20 12210 1 1 37 LYS HD3 H 9.837 -6.102 -0.569 1.00 . A A . 37 LYS HD3 1 1
20 12211 1 1 37 LYS HE2 H 8.388 -8.690 0.037 1.00 . A A . 37 LYS HE2 1 1
20 12212 1 1 37 LYS HE3 H 7.879 -7.062 0.512 1.00 . A A . 37 LYS HE3 1 1
20 12213 1 1 37 LYS HG2 H 10.196 -8.910 -1.495 1.00 . A A . 37 LYS HG2 1 1
20 12214 1 1 37 LYS HG3 H 11.646 -7.977 -1.093 1.00 . A A . 37 LYS HG3 1 1
20 12215 1 1 37 LYS HZ1 H 7.947 -8.247 -2.192 1.00 . A A . 37 LYS HZ1 1 1
20 12216 1 1 37 LYS HZ2 H 7.925 -6.569 -1.978 1.00 . A A . 37 LYS HZ2 1 1
20 12217 1 1 37 LYS HZ3 H 6.652 -7.514 -1.390 1.00 . A A . 37 LYS HZ3 1 1
20 12218 1 1 37 LYS N N 11.826 -6.346 -4.640 1.00 . A A . 37 LYS N 1 1
20 12219 1 1 37 LYS NZ N 7.678 -7.481 -1.542 1.00 . A A . 37 LYS NZ 1 1
20 12220 1 1 37 LYS O O 12.411 -9.667 -3.492 1.00 . A A . 37 LYS O 1 1
20 12221 1 1 38 LYS C C 12.013 -10.094 -7.453 1.00 . A A . 38 LYS C 1 1
20 12222 1 1 38 LYS CA C 11.464 -10.222 -6.036 1.00 . A A . 38 LYS CA 1 1
20 12223 1 1 38 LYS CB C 10.062 -10.837 -6.074 1.00 . A A . 38 LYS CB 1 1
20 12224 1 1 38 LYS CD C 10.525 -13.198 -5.355 1.00 . A A . 38 LYS CD 1 1
20 12225 1 1 38 LYS CE C 10.946 -14.566 -5.871 1.00 . A A . 38 LYS CE 1 1
20 12226 1 1 38 LYS CG C 10.050 -12.299 -6.484 1.00 . A A . 38 LYS CG 1 1
20 12227 1 1 38 LYS H H 11.040 -8.156 -5.847 1.00 . A A . 38 LYS H 1 1
20 12228 1 1 38 LYS HA H 12.116 -10.868 -5.467 1.00 . A A . 38 LYS HA 1 1
20 12229 1 1 38 LYS HB2 H 9.625 -10.754 -5.079 1.00 . A A . 38 LYS HB2 1 1
20 12230 1 1 38 LYS HB3 H 9.458 -10.282 -6.778 1.00 . A A . 38 LYS HB3 1 1
20 12231 1 1 38 LYS HD2 H 11.376 -12.729 -4.861 1.00 . A A . 38 LYS HD2 1 1
20 12232 1 1 38 LYS HD3 H 9.720 -13.324 -4.645 1.00 . A A . 38 LYS HD3 1 1
20 12233 1 1 38 LYS HE2 H 10.177 -15.294 -5.614 1.00 . A A . 38 LYS HE2 1 1
20 12234 1 1 38 LYS HE3 H 11.045 -14.515 -6.945 1.00 . A A . 38 LYS HE3 1 1
20 12235 1 1 38 LYS HG2 H 9.034 -12.583 -6.759 1.00 . A A . 38 LYS HG2 1 1
20 12236 1 1 38 LYS HG3 H 10.705 -12.430 -7.336 1.00 . A A . 38 LYS HG3 1 1
20 12237 1 1 38 LYS HZ1 H 12.978 -15.028 -6.020 1.00 . A A . 38 LYS HZ1 1 1
20 12238 1 1 38 LYS HZ2 H 12.146 -15.957 -4.877 1.00 . A A . 38 LYS HZ2 1 1
20 12239 1 1 38 LYS HZ3 H 12.538 -14.347 -4.536 1.00 . A A . 38 LYS HZ3 1 1
20 12240 1 1 38 LYS N N 11.427 -8.924 -5.374 1.00 . A A . 38 LYS N 1 1
20 12241 1 1 38 LYS NZ N 12.243 -15.005 -5.285 1.00 . A A . 38 LYS NZ 1 1
20 12242 1 1 38 LYS O O 11.346 -10.455 -8.423 1.00 . A A . 38 LYS O 1 1
20 12243 1 1 39 HIS C C 12.990 -8.583 -9.801 1.00 . A A . 39 HIS C 1 1
20 12244 1 1 39 HIS CA C 13.872 -9.407 -8.867 1.00 . A A . 39 HIS CA 1 1
20 12245 1 1 39 HIS CB C 14.172 -10.768 -9.496 1.00 . A A . 39 HIS CB 1 1
20 12246 1 1 39 HIS CD2 C 16.396 -11.770 -10.378 1.00 . A A . 39 HIS CD2 1 1
20 12247 1 1 39 HIS CE1 C 17.053 -10.069 -11.596 1.00 . A A . 39 HIS CE1 1 1
20 12248 1 1 39 HIS CG C 15.456 -10.802 -10.266 1.00 . A A . 39 HIS CG 1 1
20 12249 1 1 39 HIS H H 13.714 -9.311 -6.757 1.00 . A A . 39 HIS H 1 1
20 12250 1 1 39 HIS HA H 14.802 -8.879 -8.712 1.00 . A A . 39 HIS HA 1 1
20 12251 1 1 39 HIS HB2 H 14.222 -11.514 -8.702 1.00 . A A . 39 HIS HB2 1 1
20 12252 1 1 39 HIS HB3 H 13.371 -11.030 -10.173 1.00 . A A . 39 HIS HB3 1 1
20 12253 1 1 39 HIS HD1 H 15.433 -8.896 -11.165 1.00 . A A . 39 HIS HD1 1 1
20 12254 1 1 39 HIS HD2 H 16.378 -12.740 -9.902 1.00 . A A . 39 HIS HD2 1 1
20 12255 1 1 39 HIS HE1 H 17.635 -9.440 -12.253 1.00 . A A . 39 HIS HE1 1 1
20 12256 1 1 39 HIS HE2 H 18.212 -11.790 -11.481 1.00 . A A . 39 HIS HE2 1 1
20 12257 1 1 39 HIS N N 13.233 -9.580 -7.567 1.00 . A A . 39 HIS N 1 1
20 12258 1 1 39 HIS ND1 N 15.898 -9.750 -11.039 1.00 . A A . 39 HIS ND1 1 1
20 12259 1 1 39 HIS NE2 N 17.377 -11.291 -11.209 1.00 . A A . 39 HIS NE2 1 1
20 12260 1 1 39 HIS O O 12.885 -8.882 -10.991 1.00 . A A . 39 HIS O 1 1
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