NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
403755 |
1wr3   |
cing | 4-filtered-FRED | STAR | entry | full | 462 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wr3
# This FRED archive file contains, for PDB entry <1wr3>:
#
# - 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_1wr3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wr3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4206.57
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 $ubiquitin_protein_ligase_Nedd4_2 A . 1 1
stop_
save_
save_ubiquitin_protein_ligase_Nedd4_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ubiquitin protein ligase Nedd4 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPPLPPGWEEKVDNLGRTYYVNHNNRSTQWHRPSL
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 LEU . 1 1
6 PRO . 1 1
7 PRO . 1 1
8 GLY . 1 1
9 TRP . 1 1
10 GLU . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 VAL . 1 1
14 ASP . 1 1
15 ASN . 1 1
16 LEU . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 THR . 1 1
20 TYR . 1 1
21 TYR . 1 1
22 VAL . 1 1
23 ASN . 1 1
24 HIS . 1 1
25 ASN . 1 1
26 ASN . 1 1
27 ARG . 1 1
28 SER . 1 1
29 THR . 1 1
30 GLN . 1 1
31 TRP . 1 1
32 HIS . 1 1
33 ARG . 1 1
34 PRO . 1 1
35 SER . 1 1
36 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
LEU 5 5 1 1
PRO 6 6 1 1
PRO 7 7 1 1
GLY 8 8 1 1
TRP 9 9 1 1
GLU 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
VAL 13 13 1 1
ASP 14 14 1 1
ASN 15 15 1 1
LEU 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
THR 19 19 1 1
TYR 20 20 1 1
TYR 21 21 1 1
VAL 22 22 1 1
ASN 23 23 1 1
HIS 24 24 1 1
ASN 25 25 1 1
ASN 26 26 1 1
ARG 27 27 1 1
SER 28 28 1 1
THR 29 29 1 1
GLN 30 30 1 1
TRP 31 31 1 1
HIS 32 32 1 1
ARG 33 33 1 1
PRO 34 34 1 1
SER 35 35 1 1
LEU 36 36 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 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 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 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
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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
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182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
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 4 PRO HB2 . 4 . HB2 1 1
1 1 2 1 1 5 LEU H . 5 . HN 1 1
2 1 1 1 1 4 PRO HB3 . 4 . HB3 1 1
2 1 2 1 1 5 LEU H . 5 . HN 1 1
3 1 1 1 1 5 LEU H . 5 . HN 1 1
3 1 2 1 1 5 LEU HA . 5 . HA 1 1
4 1 1 1 1 5 LEU H . 5 . HN 1 1
4 1 2 1 1 5 LEU HB2 . 5 . HB2 1 1
5 1 1 1 1 5 LEU H . 5 . HN 1 1
5 1 2 1 1 5 LEU HB3 . 5 . HB3 1 1
6 1 1 1 1 5 LEU H . 5 . HN 1 1
6 1 2 1 1 5 LEU QD . 5 . HD1% 1 1
7 1 1 1 1 5 LEU H . 5 . HN 1 1
7 1 2 1 1 5 LEU HG . 5 . HG 1 1
8 1 1 1 1 5 LEU HA . 5 . HA 1 1
8 1 2 1 1 6 PRO HD2 . 6 . HD3 1 1
9 1 1 1 1 5 LEU HA . 5 . HA 1 1
9 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
10 1 1 1 1 5 LEU HB3 . 5 . HB3 1 1
10 1 2 1 1 9 TRP HB2 . 9 . HB2 1 1
11 1 1 1 1 5 LEU HB3 . 5 . HB3 1 1
11 1 2 1 1 9 TRP HB3 . 9 . HB3 1 1
12 2 1 1 1 5 LEU QD . 5 . HD2% 1 1
12 2 2 1 1 6 PRO HD2 . 6 . HD3 1 1
12 3 1 1 1 12 LYS HE2 . 12 . HE3 1 1
12 3 2 1 1 22 VAL QG . 22 . HG1% 1 1
13 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
13 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
14 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
14 1 2 1 1 9 TRP H . 9 . HN 1 1
15 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
15 1 2 1 1 9 TRP HB2 . 9 . HB2 1 1
16 2 1 1 1 5 LEU QD . 5 . HD2% 1 1
16 2 2 1 1 9 TRP HB3 . 9 . HB3 1 1
16 3 1 1 1 12 LYS HE3 . 12 . HE2 1 1
16 3 2 1 1 22 VAL QG . 22 . HG1% 1 1
17 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
17 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
18 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
18 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
19 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
19 1 2 1 1 10 GLU H . 10 . HN 1 1
20 2 1 1 1 5 LEU QD . 5 . HD2% 1 1
20 2 2 1 1 11 GLU QB . 11 . HB2 1 1
20 3 1 1 1 10 GLU QB . 10 . HB2 1 1
20 3 2 1 1 22 VAL QG . 22 . HG1% 1 1
21 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
21 1 2 1 1 11 GLU H . 11 . HN 1 1
22 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
22 1 2 1 1 11 GLU QB . 11 . HB2 1 1
23 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
23 1 2 1 1 21 TYR QD . 21 . HD% 1 1
24 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
24 1 2 1 1 22 VAL H . 22 . HN 1 1
25 1 1 1 1 5 LEU QD . 5 . HD1% 1 1
25 1 2 1 1 33 ARG HA . 33 . HA 1 1
26 1 1 1 1 5 LEU HG . 5 . HG 1 1
26 1 2 1 1 6 PRO HD2 . 6 . HD3 1 1
27 1 1 1 1 5 LEU HG . 5 . HG 1 1
27 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
28 1 1 1 1 5 LEU HG . 5 . HG 1 1
28 1 2 1 1 9 TRP H . 9 . HN 1 1
29 1 1 1 1 5 LEU HG . 5 . HG 1 1
29 1 2 1 1 9 TRP HB2 . 9 . HB2 1 1
30 1 1 1 1 5 LEU HG . 5 . HG 1 1
30 1 2 1 1 9 TRP HB3 . 9 . HB3 1 1
31 1 1 1 1 5 LEU HG . 5 . HG 1 1
31 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
32 1 1 1 1 5 LEU HG . 5 . HG 1 1
32 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
33 1 1 1 1 6 PRO HB2 . 6 . HB3 1 1
33 1 2 1 1 9 TRP H . 9 . HN 1 1
34 1 1 1 1 6 PRO HB2 . 6 . HB3 1 1
34 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
35 1 1 1 1 6 PRO HB2 . 6 . HB3 1 1
35 1 2 1 1 9 TRP HE1 . 9 . HE1 1 1
36 1 1 1 1 6 PRO HB3 . 6 . HB2 1 1
36 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
37 1 1 1 1 6 PRO HB3 . 6 . HB2 1 1
37 1 2 1 1 9 TRP HE1 . 9 . HE1 1 1
38 1 1 1 1 6 PRO HD2 . 6 . HD3 1 1
38 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
39 1 1 1 1 6 PRO HD2 . 6 . HD3 1 1
39 1 2 1 1 9 TRP HE1 . 9 . HE1 1 1
40 1 1 1 1 6 PRO HD2 . 6 . HD3 1 1
40 1 2 1 1 34 PRO QB . 34 . HB2 1 1
41 1 1 1 1 6 PRO HD2 . 6 . HD3 1 1
41 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
42 1 1 1 1 6 PRO HD3 . 6 . HD2 1 1
42 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
43 1 1 1 1 6 PRO HD3 . 6 . HD2 1 1
43 1 2 1 1 34 PRO QB . 34 . HB2 1 1
44 1 1 1 1 6 PRO HD3 . 6 . HD2 1 1
44 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
45 1 1 1 1 6 PRO HG2 . 6 . HG3 1 1
45 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
46 1 1 1 1 6 PRO HG2 . 6 . HG3 1 1
46 1 2 1 1 9 TRP HE1 . 9 . HE1 1 1
47 1 1 1 1 6 PRO HG3 . 6 . HG2 1 1
47 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
48 1 1 1 1 6 PRO HG3 . 6 . HG2 1 1
48 1 2 1 1 9 TRP HE1 . 9 . HE1 1 1
49 1 1 1 1 7 PRO HA . 7 . HA 1 1
49 1 2 1 1 8 GLY H . 8 . HN 1 1
50 1 1 1 1 7 PRO HA . 7 . HA 1 1
50 1 2 1 1 9 TRP H . 9 . HN 1 1
51 1 1 1 1 7 PRO HA . 7 . HA 1 1
51 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
52 1 1 1 1 7 PRO HD3 . 7 . HD3 1 1
52 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
53 1 1 1 1 8 GLY H . 8 . HN 1 1
53 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
54 1 1 1 1 8 GLY H . 8 . HN 1 1
54 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
55 1 1 1 1 8 GLY H . 8 . HN 1 1
55 1 2 1 1 9 TRP H . 9 . HN 1 1
56 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
56 1 2 1 1 9 TRP H . 9 . HN 1 1
57 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
57 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
58 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
58 1 2 1 1 25 ASN QD . 25 . HD22 1 1
59 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
59 1 2 1 1 9 TRP H . 9 . HN 1 1
60 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
60 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
61 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
61 1 2 1 1 25 ASN QD . 25 . HD21 1 1
62 1 1 1 1 9 TRP H . 9 . HN 1 1
62 1 2 1 1 9 TRP HA . 9 . HA 1 1
63 1 1 1 1 9 TRP H . 9 . HN 1 1
63 1 2 1 1 9 TRP HB2 . 9 . HB2 1 1
64 1 1 1 1 9 TRP H . 9 . HN 1 1
64 1 2 1 1 9 TRP HB3 . 9 . HB3 1 1
65 1 1 1 1 9 TRP H . 9 . HN 1 1
65 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
66 1 1 1 1 9 TRP HA . 9 . HA 1 1
66 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
67 1 1 1 1 9 TRP HA . 9 . HA 1 1
67 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
68 1 1 1 1 9 TRP HA . 9 . HA 1 1
68 1 2 1 1 10 GLU H . 10 . HN 1 1
69 1 1 1 1 9 TRP HA . 9 . HA 1 1
69 1 2 1 1 10 GLU QB . 10 . HB2 1 1
70 1 1 1 1 9 TRP HA . 9 . HA 1 1
70 1 2 1 1 23 ASN HA . 23 . HA 1 1
71 1 1 1 1 9 TRP HA . 9 . HA 1 1
71 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
72 1 1 1 1 9 TRP HA . 9 . HA 1 1
72 1 2 1 1 23 ASN HB3 . 23 . HB3 1 1
73 1 1 1 1 9 TRP HA . 9 . HA 1 1
73 1 2 1 1 24 HIS H . 24 . HN 1 1
74 1 1 1 1 9 TRP HA . 9 . HA 1 1
74 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
75 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
75 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
76 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
76 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
77 1 1 1 1 9 TRP HB2 . 9 . HB2 1 1
77 1 2 1 1 10 GLU H . 10 . HN 1 1
78 1 1 1 1 9 TRP HB3 . 9 . HB3 1 1
78 1 2 1 1 9 TRP HD1 . 9 . HD1 1 1
79 1 1 1 1 9 TRP HB3 . 9 . HB3 1 1
79 1 2 1 1 9 TRP HE3 . 9 . HE3 1 1
80 1 1 1 1 9 TRP HB3 . 9 . HB3 1 1
80 1 2 1 1 10 GLU H . 10 . HN 1 1
81 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
81 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
82 1 1 1 1 9 TRP HD1 . 9 . HD1 1 1
82 1 2 1 1 34 PRO HG3 . 34 . HG3 1 1
83 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
83 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
84 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
84 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
85 1 1 1 1 9 TRP HE1 . 9 . HE1 1 1
85 1 2 1 1 34 PRO QB . 34 . HB2 1 1
86 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
86 1 2 1 1 9 TRP HZ3 . 9 . HZ3 1 1
86 1 2 1 1 21 TYR QD . 21 . HD% 1 1
87 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
87 1 2 1 1 10 GLU H . 10 . HN 1 1
88 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
88 1 2 1 1 21 TYR HA . 21 . HA 1 1
89 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
89 1 2 1 1 21 TYR HB2 . 21 . HB3 1 1
90 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
90 1 2 1 1 21 TYR HB3 . 21 . HB2 1 1
91 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
91 1 2 1 1 22 VAL H . 22 . HN 1 1
92 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
92 1 2 1 1 22 VAL HA . 22 . HA 1 1
93 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
93 1 2 1 1 23 ASN HA . 23 . HA 1 1
94 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
94 1 2 1 1 23 ASN HB3 . 23 . HB3 1 1
95 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
95 1 2 1 1 33 ARG HA . 33 . HA 1 1
96 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
96 1 2 1 1 34 PRO HD2 . 34 . HD3 1 1
97 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
97 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
98 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
98 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
99 1 1 1 1 9 TRP HE3 . 9 . HE3 1 1
99 1 2 1 1 34 PRO HG3 . 34 . HG3 1 1
100 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
100 1 2 1 1 23 ASN HB3 . 23 . HB3 1 1
101 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
101 1 2 1 1 30 GLN QE . 30 . HE22 1 1
102 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
102 1 2 1 1 30 GLN QG . 30 . HG2 1 1
103 1 1 1 1 9 TRP HH2 . 9 . HH2 1 1
103 1 2 1 1 34 PRO QB . 34 . HB2 1 1
104 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
104 1 2 1 1 23 ASN HB3 . 23 . HB3 1 1
105 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
105 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
106 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
106 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
107 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
107 1 2 1 1 30 GLN QG . 30 . HG2 1 1
108 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
108 1 2 1 1 34 PRO QB . 34 . HB2 1 1
109 1 1 1 1 9 TRP HZ2 . 9 . HZ2 1 1
109 1 2 1 1 34 PRO HG3 . 34 . HG3 1 1
110 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
110 1 2 1 1 23 ASN H . 23 . HN 1 1
111 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
111 1 2 1 1 23 ASN HA . 23 . HA 1 1
112 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
112 1 2 1 1 23 ASN HB3 . 23 . HB3 1 1
113 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
113 1 2 1 1 29 THR HA . 29 . HA 1 1
114 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
114 1 2 1 1 30 GLN H . 30 . HN 1 1
115 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
115 1 2 1 1 30 GLN QG . 30 . HG3 1 1
116 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
116 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
117 1 1 1 1 9 TRP HZ3 . 9 . HZ3 1 1
117 1 2 1 1 34 PRO HG3 . 34 . HG3 1 1
118 1 1 1 1 10 GLU H . 10 . HN 1 1
118 1 2 1 1 10 GLU HA . 10 . HA 1 1
119 1 1 1 1 10 GLU H . 10 . HN 1 1
119 1 2 1 1 10 GLU QB . 10 . HB2 1 1
120 1 1 1 1 10 GLU H . 10 . HN 1 1
120 1 2 1 1 22 VAL H . 22 . HN 1 1
121 1 1 1 1 10 GLU H . 10 . HN 1 1
121 1 2 1 1 22 VAL HB . 22 . HB 1 1
122 1 1 1 1 10 GLU H . 10 . HN 1 1
122 1 2 1 1 22 VAL QG . 22 . HG1% 1 1
123 1 1 1 1 10 GLU H . 10 . HN 1 1
123 1 2 1 1 23 ASN HA . 23 . HA 1 1
124 1 1 1 1 10 GLU HA . 10 . HA 1 1
124 1 2 1 1 11 GLU H . 11 . HN 1 1
125 1 1 1 1 10 GLU QB . 10 . HB2 1 1
125 1 2 1 1 22 VAL H . 22 . HN 1 1
126 1 1 1 1 10 GLU QB . 10 . HB2 1 1
126 1 2 1 1 22 VAL QG . 22 . HG2% 1 1
127 1 1 1 1 10 GLU QB . 10 . HB2 1 1
127 1 1 1 1 27 ARG QB . 27 . HB3 1 1
127 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
128 1 1 1 1 10 GLU QB . 10 . HB2 1 1
128 1 1 1 1 27 ARG QB . 27 . HB3 1 1
128 1 2 1 1 24 HIS HE1 . 24 . HE1 1 1
129 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
129 1 2 1 1 11 GLU H . 11 . HN 1 1
130 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
130 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
131 1 1 1 1 10 GLU HG3 . 10 . HG3 1 1
131 1 2 1 1 11 GLU H . 11 . HN 1 1
132 1 1 1 1 10 GLU HG3 . 10 . HG3 1 1
132 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
133 1 1 1 1 11 GLU H . 11 . HN 1 1
133 1 2 1 1 11 GLU HA . 11 . HA 1 1
134 1 1 1 1 11 GLU H . 11 . HN 1 1
134 1 2 1 1 11 GLU QB . 11 . HB2 1 1
135 1 1 1 1 11 GLU H . 11 . HN 1 1
135 1 2 1 1 11 GLU QG . 11 . HG2 1 1
136 1 1 1 1 11 GLU HA . 11 . HA 1 1
136 1 2 1 1 12 LYS H . 12 . HN 1 1
137 1 1 1 1 11 GLU HA . 11 . HA 1 1
137 1 2 1 1 21 TYR HA . 21 . HA 1 1
138 1 1 1 1 11 GLU HA . 11 . HA 1 1
138 1 2 1 1 21 TYR QD . 21 . HD% 1 1
139 1 1 1 1 11 GLU HA . 11 . HA 1 1
139 1 2 1 1 22 VAL H . 22 . HN 1 1
140 1 1 1 1 11 GLU QB . 11 . HB2 1 1
140 1 2 1 1 12 LYS H . 12 . HN 1 1
141 1 1 1 1 11 GLU QB . 11 . HB2 1 1
141 1 2 1 1 21 TYR HA . 21 . HA 1 1
142 1 1 1 1 11 GLU QB . 11 . HB2 1 1
142 1 2 1 1 21 TYR QD . 21 . HD% 1 1
143 1 1 1 1 11 GLU QG . 11 . HG2 1 1
143 1 2 1 1 12 LYS H . 12 . HN 1 1
144 1 1 1 1 11 GLU QG . 11 . HG2 1 1
144 1 2 1 1 21 TYR QD . 21 . HD% 1 1
145 1 1 1 1 12 LYS H . 12 . HN 1 1
145 1 2 1 1 12 LYS HA . 12 . HA 1 1
146 1 1 1 1 12 LYS H . 12 . HN 1 1
146 1 2 1 1 12 LYS HB2 . 12 . HB3 1 1
147 1 1 1 1 12 LYS H . 12 . HN 1 1
147 1 2 1 1 12 LYS HB3 . 12 . HB2 1 1
148 1 1 1 1 12 LYS H . 12 . HN 1 1
148 1 2 1 1 12 LYS QG . 12 . HG3 1 1
149 1 1 1 1 12 LYS H . 12 . HN 1 1
149 1 2 1 1 19 THR MG . 19 . HG2% 1 1
150 1 1 1 1 12 LYS H . 12 . HN 1 1
150 1 2 1 1 20 TYR H . 20 . HN 1 1
151 1 1 1 1 12 LYS H . 12 . HN 1 1
151 1 2 1 1 20 TYR QD . 20 . HD% 1 1
152 1 1 1 1 12 LYS H . 12 . HN 1 1
152 1 2 1 1 21 TYR HA . 21 . HA 1 1
153 1 1 1 1 12 LYS HA . 12 . HA 1 1
153 1 2 1 1 13 VAL H . 13 . HN 1 1
154 1 1 1 1 12 LYS HA . 12 . HA 1 1
154 1 2 1 1 13 VAL QG . 13 . HG1% 1 1
155 1 1 1 1 12 LYS HB2 . 12 . HB3 1 1
155 1 2 1 1 13 VAL H . 13 . HN 1 1
156 1 1 1 1 12 LYS HB2 . 12 . HB3 1 1
156 1 2 1 1 20 TYR H . 20 . HN 1 1
157 1 1 1 1 12 LYS HB2 . 12 . HB3 1 1
157 1 2 1 1 20 TYR QD . 20 . HD% 1 1
158 1 1 1 1 12 LYS HB2 . 12 . HB3 1 1
158 1 2 1 1 20 TYR QE . 20 . HE% 1 1
159 1 1 1 1 12 LYS HB2 . 12 . HB3 1 1
159 1 2 1 1 22 VAL QG . 22 . HG1% 1 1
160 1 1 1 1 12 LYS HB3 . 12 . HB2 1 1
160 1 2 1 1 13 VAL H . 13 . HN 1 1
161 1 1 1 1 12 LYS HB3 . 12 . HB2 1 1
161 1 2 1 1 20 TYR QD . 20 . HD% 1 1
162 1 1 1 1 12 LYS HB3 . 12 . HB2 1 1
162 1 2 1 1 20 TYR QE . 20 . HE% 1 1
163 1 1 1 1 12 LYS HB3 . 12 . HB2 1 1
163 1 2 1 1 22 VAL QG . 22 . HG1% 1 1
164 1 1 1 1 12 LYS QD . 12 . HD2 1 1
164 1 2 1 1 20 TYR QE . 20 . HE% 1 1
165 1 1 1 1 12 LYS QD . 12 . HD2 1 1
165 1 2 1 1 22 VAL QG . 22 . HG1% 1 1
166 1 1 1 1 12 LYS HE2 . 12 . HE3 1 1
166 1 2 1 1 22 VAL QG . 22 . HG2% 1 1
167 1 1 1 1 12 LYS HE3 . 12 . HE2 1 1
167 1 2 1 1 22 VAL QG . 22 . HG2% 1 1
168 1 1 1 1 12 LYS QG . 12 . HG3 1 1
168 1 2 1 1 20 TYR QD . 20 . HD% 1 1
169 1 1 1 1 12 LYS QG . 12 . HG3 1 1
169 1 2 1 1 20 TYR QE . 20 . HE% 1 1
170 1 1 1 1 13 VAL H . 13 . HN 1 1
170 1 2 1 1 13 VAL HB . 13 . HB 1 1
171 1 1 1 1 13 VAL H . 13 . HN 1 1
171 1 2 1 1 13 VAL QG . 13 . HG1% 1 1
172 1 1 1 1 13 VAL H . 13 . HN 1 1
172 1 2 1 1 19 THR MG . 19 . HG2% 1 1
173 1 1 1 1 13 VAL H . 13 . HN 1 1
173 1 2 1 1 20 TYR QD . 20 . HD% 1 1
174 1 1 1 1 13 VAL H . 13 . HN 1 1
174 1 2 1 1 20 TYR QE . 20 . HE% 1 1
175 1 1 1 1 13 VAL HA . 13 . HA 1 1
175 1 2 1 1 14 ASP H . 14 . HN 1 1
176 1 1 1 1 13 VAL HA . 13 . HA 1 1
176 1 2 1 1 19 THR HA . 19 . HA 1 1
177 1 1 1 1 13 VAL HA . 13 . HA 1 1
177 1 2 1 1 19 THR MG . 19 . HG2% 1 1
178 1 1 1 1 13 VAL HA . 13 . HA 1 1
178 1 2 1 1 20 TYR QD . 20 . HD% 1 1
179 1 1 1 1 13 VAL HA . 13 . HA 1 1
179 1 2 1 1 20 TYR QE . 20 . HE% 1 1
180 1 1 1 1 13 VAL HB . 13 . HB 1 1
180 1 2 1 1 14 ASP H . 14 . HN 1 1
181 1 1 1 1 13 VAL HB . 13 . HB 1 1
181 1 2 1 1 18 ARG H . 18 . HN 1 1
182 1 1 1 1 13 VAL HB . 13 . HB 1 1
182 1 2 1 1 19 THR HA . 19 . HA 1 1
183 1 1 1 1 13 VAL QG . 13 . HG1% 1 1
183 1 2 1 1 14 ASP H . 14 . HN 1 1
184 1 1 1 1 13 VAL QG . 13 . HG1% 1 1
184 1 2 1 1 17 GLY H . 17 . HN 1 1
185 1 1 1 1 13 VAL QG . 13 . HG1% 1 1
185 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
186 1 1 1 1 13 VAL QG . 13 . HG1% 1 1
186 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
187 1 1 1 1 13 VAL QG . 13 . HG1% 1 1
187 1 2 1 1 18 ARG H . 18 . HN 1 1
188 1 1 1 1 13 VAL QG . 13 . HG1% 1 1
188 1 2 1 1 19 THR H . 19 . HN 1 1
189 1 1 1 1 13 VAL QG . 13 . HG1% 1 1
189 1 2 1 1 19 THR HA . 19 . HA 1 1
190 1 1 1 1 14 ASP H . 14 . HN 1 1
190 1 2 1 1 14 ASP HA . 14 . HA 1 1
190 1 2 1 1 19 THR HA . 19 . HA 1 1
191 1 1 1 1 14 ASP H . 14 . HN 1 1
191 1 2 1 1 14 ASP HB2 . 14 . HB2 1 1
192 1 1 1 1 14 ASP H . 14 . HN 1 1
192 1 2 1 1 14 ASP HB3 . 14 . HB3 1 1
193 1 1 1 1 14 ASP H . 14 . HN 1 1
193 1 2 1 1 17 GLY H . 17 . HN 1 1
194 1 1 1 1 14 ASP H . 14 . HN 1 1
194 1 2 1 1 18 ARG H . 18 . HN 1 1
195 1 1 1 1 14 ASP H . 14 . HN 1 1
195 1 2 1 1 20 TYR QD . 20 . HD% 1 1
196 1 1 1 1 14 ASP H . 14 . HN 1 1
196 1 2 1 1 20 TYR QE . 20 . HE% 1 1
197 1 1 1 1 14 ASP HA . 14 . HA 1 1
197 1 2 1 1 20 TYR QD . 20 . HD% 1 1
198 1 1 1 1 14 ASP HA . 14 . HA 1 1
198 1 2 1 1 20 TYR QE . 20 . HE% 1 1
199 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
199 1 2 1 1 20 TYR QD . 20 . HD% 1 1
200 1 1 1 1 14 ASP HB2 . 14 . HB2 1 1
200 1 2 1 1 20 TYR QE . 20 . HE% 1 1
201 1 1 1 1 14 ASP HB3 . 14 . HB3 1 1
201 1 2 1 1 20 TYR QD . 20 . HD% 1 1
202 1 1 1 1 14 ASP HB3 . 14 . HB3 1 1
202 1 2 1 1 20 TYR QE . 20 . HE% 1 1
203 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
203 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
204 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
204 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
205 1 1 1 1 15 ASN HB2 . 15 . HB2 1 1
205 1 2 1 1 16 LEU H . 16 . HN 1 1
206 1 1 1 1 15 ASN HB3 . 15 . HB3 1 1
206 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
207 1 1 1 1 15 ASN HB3 . 15 . HB3 1 1
207 1 2 1 1 16 LEU H . 16 . HN 1 1
208 1 1 1 1 15 ASN HD21 . 15 . HD21 1 1
208 1 2 1 1 16 LEU QD . 16 . HD1% 1 1
209 1 1 1 1 15 ASN HD22 . 15 . HD22 1 1
209 1 2 1 1 16 LEU QD . 16 . HD1% 1 1
210 1 1 1 1 16 LEU H . 16 . HN 1 1
210 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
211 1 1 1 1 16 LEU H . 16 . HN 1 1
211 1 2 1 1 16 LEU HB3 . 16 . HB3 1 1
212 1 1 1 1 16 LEU H . 16 . HN 1 1
212 1 2 1 1 16 LEU QD . 16 . HD1% 1 1
213 1 1 1 1 16 LEU H . 16 . HN 1 1
213 1 2 1 1 16 LEU HG . 16 . HG 1 1
214 1 1 1 1 16 LEU H . 16 . HN 1 1
214 1 2 1 1 17 GLY H . 17 . HN 1 1
215 1 1 1 1 16 LEU H . 16 . HN 1 1
215 1 2 1 1 18 ARG H . 18 . HN 1 1
216 1 1 1 1 16 LEU HA . 16 . HA 1 1
216 1 2 1 1 17 GLY H . 17 . HN 1 1
217 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
217 1 2 1 1 17 GLY H . 17 . HN 1 1
218 1 1 1 1 17 GLY H . 17 . HN 1 1
218 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
219 1 1 1 1 17 GLY H . 17 . HN 1 1
219 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
220 1 1 1 1 17 GLY H . 17 . HN 1 1
220 1 2 1 1 18 ARG H . 18 . HN 1 1
221 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
221 1 2 1 1 18 ARG H . 18 . HN 1 1
222 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
222 1 2 1 1 18 ARG H . 18 . HN 1 1
223 1 1 1 1 18 ARG H . 18 . HN 1 1
223 1 2 1 1 18 ARG HA . 18 . HA 1 1
224 1 1 1 1 18 ARG H . 18 . HN 1 1
224 1 2 1 1 18 ARG QB . 18 . HB2 1 1
225 1 1 1 1 18 ARG H . 18 . HN 1 1
225 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
226 1 1 1 1 18 ARG H . 18 . HN 1 1
226 1 2 1 1 18 ARG HD3 . 18 . HD3 1 1
227 1 1 1 1 18 ARG H . 18 . HN 1 1
227 1 2 1 1 18 ARG QG . 18 . HG2 1 1
228 1 1 1 1 18 ARG HA . 18 . HA 1 1
228 1 2 1 1 19 THR H . 19 . HN 1 1
229 1 1 1 1 18 ARG QB . 18 . HB2 1 1
229 1 2 1 1 18 ARG HE . 18 . HE 1 1
230 1 1 1 1 18 ARG QB . 18 . HB2 1 1
230 1 2 1 1 19 THR H . 19 . HN 1 1
231 1 1 1 1 18 ARG QB . 18 . HB2 1 1
231 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
232 1 1 1 1 18 ARG QB . 18 . HB2 1 1
232 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
233 1 1 1 1 18 ARG QB . 18 . HB2 1 1
233 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
234 1 1 1 1 18 ARG QB . 18 . HB2 1 1
234 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
235 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
235 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
236 1 1 1 1 18 ARG HD3 . 18 . HD3 1 1
236 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
237 1 1 1 1 18 ARG HD3 . 18 . HD3 1 1
237 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
238 1 1 1 1 18 ARG HE . 18 . HE 1 1
238 1 2 1 1 18 ARG QG . 18 . HG2 1 1
239 1 1 1 1 18 ARG QG . 18 . HG2 1 1
239 1 2 1 1 19 THR H . 19 . HN 1 1
240 1 1 1 1 18 ARG QG . 18 . HG2 1 1
240 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
241 1 1 1 1 18 ARG QG . 18 . HG2 1 1
241 1 2 1 1 31 TRP HH2 . 31 . HH2 1 1
242 1 1 1 1 18 ARG QG . 18 . HG2 1 1
242 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
243 1 1 1 1 19 THR H . 19 . HN 1 1
243 1 2 1 1 19 THR HA . 19 . HA 1 1
244 1 1 1 1 19 THR H . 19 . HN 1 1
244 1 2 1 1 19 THR HB . 19 . HB 1 1
245 1 1 1 1 19 THR H . 19 . HN 1 1
245 1 2 1 1 19 THR MG . 19 . HG2% 1 1
246 1 1 1 1 19 THR HA . 19 . HA 1 1
246 1 2 1 1 20 TYR H . 20 . HN 1 1
247 1 1 1 1 19 THR HB . 19 . HB 1 1
247 1 2 1 1 20 TYR H . 20 . HN 1 1
248 1 1 1 1 19 THR MG . 19 . HG2% 1 1
248 1 2 1 1 20 TYR H . 20 . HN 1 1
249 1 1 1 1 19 THR MG . 19 . HG2% 1 1
249 1 2 1 1 20 TYR HA . 20 . HA 1 1
250 1 1 1 1 19 THR MG . 19 . HG2% 1 1
250 1 2 1 1 21 TYR HA . 21 . HA 1 1
251 1 1 1 1 20 TYR H . 20 . HN 1 1
251 1 2 1 1 20 TYR HA . 20 . HA 1 1
252 1 1 1 1 20 TYR H . 20 . HN 1 1
252 1 2 1 1 20 TYR HB2 . 20 . HB3 1 1
253 1 1 1 1 20 TYR H . 20 . HN 1 1
253 1 2 1 1 20 TYR HB3 . 20 . HB2 1 1
254 1 1 1 1 20 TYR H . 20 . HN 1 1
254 1 2 1 1 20 TYR QD . 20 . HD% 1 1
255 1 1 1 1 20 TYR H . 20 . HN 1 1
255 1 2 1 1 20 TYR QE . 20 . HE% 1 1
256 1 1 1 1 20 TYR HA . 20 . HA 1 1
256 1 2 1 1 20 TYR QD . 20 . HD% 1 1
257 1 1 1 1 20 TYR HA . 20 . HA 1 1
257 1 2 1 1 21 TYR H . 21 . HN 1 1
258 1 1 1 1 20 TYR HA . 20 . HA 1 1
258 1 2 1 1 31 TRP HA . 31 . HA 1 1
259 1 1 1 1 20 TYR HB2 . 20 . HB3 1 1
259 1 2 1 1 20 TYR QD . 20 . HD% 1 1
260 1 1 1 1 20 TYR HB2 . 20 . HB3 1 1
260 1 2 1 1 20 TYR QE . 20 . HE% 1 1
261 1 1 1 1 20 TYR HB2 . 20 . HB3 1 1
261 1 2 1 1 21 TYR H . 21 . HN 1 1
262 1 1 1 1 20 TYR HB2 . 20 . HB3 1 1
262 1 2 1 1 31 TRP HA . 31 . HA 1 1
263 1 1 1 1 20 TYR HB2 . 20 . HB3 1 1
263 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
264 1 1 1 1 20 TYR HB2 . 20 . HB3 1 1
264 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
265 1 1 1 1 20 TYR HB2 . 20 . HB3 1 1
265 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
266 1 1 1 1 20 TYR HB3 . 20 . HB2 1 1
266 1 2 1 1 20 TYR QD . 20 . HD% 1 1
267 1 1 1 1 20 TYR HB3 . 20 . HB2 1 1
267 1 2 1 1 20 TYR QE . 20 . HE% 1 1
268 1 1 1 1 20 TYR HB3 . 20 . HB2 1 1
268 1 2 1 1 21 TYR H . 21 . HN 1 1
269 1 1 1 1 20 TYR HB3 . 20 . HB2 1 1
269 1 2 1 1 31 TRP HA . 31 . HA 1 1
270 1 1 1 1 20 TYR HB3 . 20 . HB2 1 1
270 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
271 1 1 1 1 20 TYR HB3 . 20 . HB2 1 1
271 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
272 1 1 1 1 20 TYR HB3 . 20 . HB2 1 1
272 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
273 1 1 1 1 20 TYR QD . 20 . HD% 1 1
273 1 1 1 1 21 TYR QD . 21 . HD% 1 1
273 1 2 1 1 21 TYR H . 21 . HN 1 1
274 1 1 1 1 20 TYR QD . 20 . HD% 1 1
274 1 2 1 1 22 VAL HB . 22 . HB 1 1
275 1 1 1 1 20 TYR QD . 20 . HD% 1 1
275 1 2 1 1 22 VAL QG . 22 . HG1% 1 1
276 1 1 1 1 20 TYR QD . 20 . HD% 1 1
276 1 2 1 1 29 THR HB . 29 . HB 1 1
277 1 1 1 1 20 TYR QD . 20 . HD% 1 1
277 1 2 1 1 29 THR MG . 29 . HG2% 1 1
278 1 1 1 1 20 TYR QD . 20 . HD% 1 1
278 1 2 1 1 30 GLN H . 30 . HN 1 1
279 1 1 1 1 20 TYR QD . 20 . HD% 1 1
279 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
280 1 1 1 1 20 TYR QD . 20 . HD% 1 1
280 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
281 1 1 1 1 20 TYR QE . 20 . HE% 1 1
281 1 2 1 1 21 TYR H . 21 . HN 1 1
282 1 1 1 1 20 TYR QE . 20 . HE% 1 1
282 1 2 1 1 22 VAL HB . 22 . HB 1 1
283 1 1 1 1 20 TYR QE . 20 . HE% 1 1
283 1 2 1 1 22 VAL QG . 22 . HG1% 1 1
284 1 1 1 1 20 TYR QE . 20 . HE% 1 1
284 1 2 1 1 29 THR HB . 29 . HB 1 1
285 1 1 1 1 20 TYR QE . 20 . HE% 1 1
285 1 2 1 1 29 THR MG . 29 . HG2% 1 1
286 1 1 1 1 21 TYR H . 21 . HN 1 1
286 1 2 1 1 21 TYR HB2 . 21 . HB3 1 1
287 1 1 1 1 21 TYR H . 21 . HN 1 1
287 1 2 1 1 21 TYR HB3 . 21 . HB2 1 1
288 1 1 1 1 21 TYR H . 21 . HN 1 1
288 1 2 1 1 30 GLN H . 30 . HN 1 1
289 1 1 1 1 21 TYR HA . 21 . HA 1 1
289 1 2 1 1 21 TYR QD . 21 . HD% 1 1
290 1 1 1 1 21 TYR HA . 21 . HA 1 1
290 1 2 1 1 22 VAL H . 22 . HN 1 1
291 1 1 1 1 21 TYR HA . 21 . HA 1 1
291 1 2 1 1 22 VAL QG . 22 . HG1% 1 1
292 1 1 1 1 21 TYR HB2 . 21 . HB3 1 1
292 1 2 1 1 21 TYR QD . 21 . HD% 1 1
293 1 1 1 1 21 TYR HB2 . 21 . HB3 1 1
293 1 2 1 1 22 VAL H . 22 . HN 1 1
294 1 1 1 1 21 TYR HB2 . 21 . HB3 1 1
294 1 2 1 1 30 GLN H . 30 . HN 1 1
295 1 1 1 1 21 TYR HB2 . 21 . HB3 1 1
295 1 1 1 1 33 ARG HA . 33 . HA 1 1
295 1 2 1 1 34 PRO HD2 . 34 . HD3 1 1
296 1 1 1 1 21 TYR HB2 . 21 . HB3 1 1
296 1 1 1 1 33 ARG HA . 33 . HA 1 1
296 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
297 1 1 1 1 21 TYR HB3 . 21 . HB2 1 1
297 1 2 1 1 21 TYR QD . 21 . HD% 1 1
298 1 1 1 1 21 TYR HB3 . 21 . HB2 1 1
298 1 2 1 1 22 VAL H . 22 . HN 1 1
299 1 1 1 1 21 TYR HB3 . 21 . HB2 1 1
299 1 2 1 1 30 GLN H . 30 . HN 1 1
300 1 1 1 1 21 TYR HB3 . 21 . HB2 1 1
300 1 2 1 1 34 PRO HD2 . 34 . HD3 1 1
301 1 1 1 1 21 TYR HB3 . 21 . HB2 1 1
301 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
302 1 1 1 1 21 TYR QD . 21 . HD% 1 1
302 1 2 1 1 22 VAL H . 22 . HN 1 1
303 1 1 1 1 21 TYR QD . 21 . HD% 1 1
303 1 2 1 1 31 TRP HA . 31 . HA 1 1
304 1 1 1 1 21 TYR QD . 21 . HD% 1 1
304 1 2 1 1 33 ARG H . 33 . HN 1 1
305 1 1 1 1 21 TYR QD . 21 . HD% 1 1
305 1 2 1 1 33 ARG HA . 33 . HA 1 1
306 1 1 1 1 21 TYR QD . 21 . HD% 1 1
306 1 2 1 1 33 ARG QB . 33 . HB2 1 1
307 1 1 1 1 21 TYR QD . 21 . HD% 1 1
307 1 2 1 1 33 ARG QD . 33 . HD2 1 1
308 1 1 1 1 21 TYR QD . 21 . HD% 1 1
308 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
309 1 1 1 1 21 TYR QD . 21 . HD% 1 1
309 1 2 1 1 33 ARG HG3 . 33 . HG3 1 1
310 1 1 1 1 21 TYR QD . 21 . HD% 1 1
310 1 2 1 1 34 PRO HD2 . 34 . HD3 1 1
311 1 1 1 1 21 TYR QD . 21 . HD% 1 1
311 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
312 1 1 1 1 22 VAL H . 22 . HN 1 1
312 1 2 1 1 22 VAL HB . 22 . HB 1 1
313 1 1 1 1 22 VAL H . 22 . HN 1 1
313 1 2 1 1 22 VAL QG . 22 . HG1% 1 1
314 1 1 1 1 22 VAL HA . 22 . HA 1 1
314 1 2 1 1 23 ASN H . 23 . HN 1 1
315 1 1 1 1 22 VAL HA . 22 . HA 1 1
315 1 2 1 1 29 THR HA . 29 . HA 1 1
316 1 1 1 1 22 VAL HA . 22 . HA 1 1
316 1 2 1 1 29 THR MG . 29 . HG2% 1 1
317 1 1 1 1 22 VAL HB . 22 . HB 1 1
317 1 2 1 1 23 ASN H . 23 . HN 1 1
318 1 1 1 1 22 VAL HB . 22 . HB 1 1
318 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
319 1 1 1 1 22 VAL HB . 22 . HB 1 1
319 1 2 1 1 29 THR HA . 29 . HA 1 1
320 1 1 1 1 22 VAL QG . 22 . HG1% 1 1
320 1 2 1 1 23 ASN H . 23 . HN 1 1
321 1 1 1 1 22 VAL QG . 22 . HG1% 1 1
321 1 2 1 1 24 HIS HA . 24 . HA 1 1
322 1 1 1 1 22 VAL QG . 22 . HG1% 1 1
322 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
323 1 1 1 1 22 VAL QG . 22 . HG1% 1 1
323 1 2 1 1 24 HIS HE1 . 24 . HE1 1 1
324 1 1 1 1 22 VAL QG . 22 . HG1% 1 1
324 1 2 1 1 29 THR HA . 29 . HA 1 1
325 1 1 1 1 22 VAL QG . 22 . HG1% 1 1
325 1 2 1 1 29 THR HB . 29 . HB 1 1
326 1 1 1 1 22 VAL QG . 22 . HG1% 1 1
326 1 2 1 1 29 THR MG . 29 . HG2% 1 1
327 1 1 1 1 23 ASN H . 23 . HN 1 1
327 1 2 1 1 23 ASN HA . 23 . HA 1 1
328 1 1 1 1 23 ASN H . 23 . HN 1 1
328 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
329 1 1 1 1 23 ASN H . 23 . HN 1 1
329 1 2 1 1 23 ASN HB3 . 23 . HB3 1 1
330 1 1 1 1 23 ASN H . 23 . HN 1 1
330 1 2 1 1 28 SER H . 28 . HN 1 1
331 1 1 1 1 23 ASN H . 23 . HN 1 1
331 1 2 1 1 29 THR HA . 29 . HA 1 1
332 1 1 1 1 23 ASN H . 23 . HN 1 1
332 1 2 1 1 29 THR MG . 29 . HG2% 1 1
333 1 1 1 1 23 ASN HA . 23 . HA 1 1
333 1 2 1 1 24 HIS H . 24 . HN 1 1
334 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
334 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
335 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
335 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
336 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
336 1 2 1 1 28 SER H . 28 . HN 1 1
337 1 1 1 1 23 ASN HB3 . 23 . HB3 1 1
337 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
338 1 1 1 1 23 ASN HB3 . 23 . HB3 1 1
338 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
339 1 1 1 1 23 ASN HB3 . 23 . HB3 1 1
339 1 2 1 1 28 SER H . 28 . HN 1 1
340 1 1 1 1 24 HIS H . 24 . HN 1 1
340 1 2 1 1 24 HIS HA . 24 . HA 1 1
341 1 1 1 1 24 HIS H . 24 . HN 1 1
341 1 2 1 1 24 HIS QB . 24 . HB2 1 1
342 1 1 1 1 24 HIS H . 24 . HN 1 1
342 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
343 1 1 1 1 24 HIS H . 24 . HN 1 1
343 1 2 1 1 25 ASN H . 25 . HN 1 1
344 1 1 1 1 24 HIS HA . 24 . HA 1 1
344 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
345 1 1 1 1 24 HIS HA . 24 . HA 1 1
345 1 2 1 1 27 ARG H . 27 . HN 1 1
346 1 1 1 1 24 HIS HA . 24 . HA 1 1
346 1 2 1 1 27 ARG HA . 27 . HA 1 1
347 1 1 1 1 24 HIS QB . 24 . HB2 1 1
347 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
348 1 1 1 1 24 HIS QB . 24 . HB2 1 1
348 1 2 1 1 25 ASN H . 25 . HN 1 1
349 1 1 1 1 24 HIS HD2 . 24 . HD2 1 1
349 1 2 1 1 27 ARG QB . 27 . HB3 1 1
350 1 1 1 1 24 HIS HD2 . 24 . HD2 1 1
350 1 2 1 1 27 ARG QD . 27 . HD2 1 1
351 1 1 1 1 25 ASN H . 25 . HN 1 1
351 1 2 1 1 25 ASN HA . 25 . HA 1 1
352 1 1 1 1 25 ASN H . 25 . HN 1 1
352 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
353 1 1 1 1 25 ASN H . 25 . HN 1 1
353 1 2 1 1 25 ASN HB3 . 25 . HB3 1 1
354 1 1 1 1 25 ASN H . 25 . HN 1 1
354 1 2 1 1 25 ASN QD . 25 . HD21 1 1
355 1 1 1 1 25 ASN H . 25 . HN 1 1
355 1 2 1 1 26 ASN H . 26 . HN 1 1
356 1 1 1 1 25 ASN H . 25 . HN 1 1
356 1 2 1 1 27 ARG H . 27 . HN 1 1
357 1 1 1 1 25 ASN HA . 25 . HA 1 1
357 1 2 1 1 26 ASN H . 26 . HN 1 1
358 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
358 1 2 1 1 25 ASN QD . 25 . HD21 1 1
359 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
359 1 2 1 1 25 ASN QD . 25 . HD21 1 1
360 1 1 1 1 25 ASN HB3 . 25 . HB3 1 1
360 1 2 1 1 26 ASN H . 26 . HN 1 1
361 1 1 1 1 26 ASN H . 26 . HN 1 1
361 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
362 1 1 1 1 26 ASN H . 26 . HN 1 1
362 1 2 1 1 26 ASN HB3 . 26 . HB3 1 1
363 1 1 1 1 26 ASN H . 26 . HN 1 1
363 1 2 1 1 27 ARG H . 27 . HN 1 1
364 1 1 1 1 26 ASN H . 26 . HN 1 1
364 1 2 1 1 27 ARG HA . 27 . HA 1 1
365 1 1 1 1 27 ARG H . 27 . HN 1 1
365 1 2 1 1 27 ARG HA . 27 . HA 1 1
366 1 1 1 1 27 ARG H . 27 . HN 1 1
366 1 2 1 1 27 ARG QB . 27 . HB2 1 1
367 1 1 1 1 27 ARG H . 27 . HN 1 1
367 1 2 1 1 27 ARG QG . 27 . HG2 1 1
368 1 1 1 1 27 ARG HA . 27 . HA 1 1
368 1 2 1 1 28 SER H . 28 . HN 1 1
369 1 1 1 1 27 ARG QB . 27 . HB2 1 1
369 1 2 1 1 28 SER H . 28 . HN 1 1
370 1 1 1 1 28 SER HA . 28 . HA 1 1
370 1 2 1 1 29 THR H . 29 . HN 1 1
371 1 1 1 1 28 SER QB . 28 . HB2 1 1
371 1 2 1 1 29 THR H . 29 . HN 1 1
372 1 1 1 1 29 THR H . 29 . HN 1 1
372 1 2 1 1 29 THR HA . 29 . HA 1 1
373 1 1 1 1 29 THR H . 29 . HN 1 1
373 1 2 1 1 29 THR HB . 29 . HB 1 1
374 1 1 1 1 29 THR H . 29 . HN 1 1
374 1 2 1 1 29 THR MG . 29 . HG2% 1 1
375 1 1 1 1 29 THR HA . 29 . HA 1 1
375 1 2 1 1 30 GLN H . 30 . HN 1 1
376 1 1 1 1 29 THR HB . 29 . HB 1 1
376 1 2 1 1 30 GLN H . 30 . HN 1 1
377 1 1 1 1 29 THR MG . 29 . HG2% 1 1
377 1 2 1 1 30 GLN H . 30 . HN 1 1
378 1 1 1 1 29 THR MG . 29 . HG2% 1 1
378 1 2 1 1 30 GLN HA . 30 . HA 1 1
379 1 1 1 1 30 GLN H . 30 . HN 1 1
379 1 2 1 1 30 GLN HB2 . 30 . HB2 1 1
380 1 1 1 1 30 GLN H . 30 . HN 1 1
380 1 2 1 1 30 GLN HB3 . 30 . HB3 1 1
381 1 1 1 1 30 GLN H . 30 . HN 1 1
381 1 2 1 1 30 GLN QG . 30 . HG2 1 1
382 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
382 1 2 1 1 30 GLN QE . 30 . HE21 1 1
383 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
383 1 2 1 1 31 TRP H . 31 . HN 1 1
384 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
384 1 2 1 1 32 HIS H . 32 . HN 1 1
385 1 1 1 1 30 GLN HB2 . 30 . HB2 1 1
385 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
386 1 1 1 1 30 GLN HB3 . 30 . HB3 1 1
386 1 2 1 1 30 GLN QE . 30 . HE21 1 1
387 1 1 1 1 30 GLN HB3 . 30 . HB3 1 1
387 1 2 1 1 31 TRP H . 31 . HN 1 1
388 1 1 1 1 30 GLN HB3 . 30 . HB3 1 1
388 1 2 1 1 32 HIS H . 32 . HN 1 1
389 1 1 1 1 30 GLN HB3 . 30 . HB3 1 1
389 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
390 1 1 1 1 30 GLN QE . 30 . HE21 1 1
390 1 2 1 1 30 GLN QG . 30 . HG2 1 1
391 1 1 1 1 30 GLN QE . 30 . HE21 1 1
391 1 2 1 1 32 HIS H . 32 . HN 1 1
392 1 1 1 1 30 GLN QE . 30 . HE22 1 1
392 1 2 1 1 32 HIS QB . 32 . HB2 1 1
393 1 1 1 1 30 GLN QE . 30 . HE21 1 1
393 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
394 1 1 1 1 30 GLN QE . 30 . HE21 1 1
394 1 2 1 1 33 ARG HA . 33 . HA 1 1
395 1 1 1 1 30 GLN QE . 30 . HE21 1 1
395 1 2 1 1 34 PRO HA . 34 . HA 1 1
396 1 1 1 1 30 GLN QE . 30 . HE21 1 1
396 1 2 1 1 34 PRO QB . 34 . HB2 1 1
397 1 1 1 1 30 GLN QG . 30 . HG3 1 1
397 1 2 1 1 31 TRP H . 31 . HN 1 1
398 1 1 1 1 30 GLN QG . 30 . HG2 1 1
398 1 2 1 1 32 HIS H . 32 . HN 1 1
399 1 1 1 1 30 GLN QG . 30 . HG2 1 1
399 1 2 1 1 32 HIS HE1 . 32 . HE1 1 1
400 1 1 1 1 31 TRP H . 31 . HN 1 1
400 1 2 1 1 31 TRP HA . 31 . HA 1 1
401 1 1 1 1 31 TRP H . 31 . HN 1 1
401 1 2 1 1 31 TRP HB2 . 31 . HB3 1 1
402 1 1 1 1 31 TRP H . 31 . HN 1 1
402 1 2 1 1 31 TRP HB3 . 31 . HB2 1 1
403 1 1 1 1 31 TRP H . 31 . HN 1 1
403 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
404 1 1 1 1 31 TRP H . 31 . HN 1 1
404 1 2 1 1 32 HIS H . 32 . HN 1 1
405 1 1 1 1 31 TRP HA . 31 . HA 1 1
405 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
406 1 1 1 1 31 TRP HA . 31 . HA 1 1
406 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
407 1 1 1 1 31 TRP HA . 31 . HA 1 1
407 1 1 1 1 32 HIS HA . 32 . HA 1 1
407 1 2 1 1 32 HIS H . 32 . HN 1 1
408 1 1 1 1 31 TRP HB2 . 31 . HB3 1 1
408 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
409 1 1 1 1 31 TRP HB2 . 31 . HB3 1 1
409 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
410 1 1 1 1 31 TRP HB2 . 31 . HB3 1 1
410 1 2 1 1 32 HIS H . 32 . HN 1 1
411 1 1 1 1 31 TRP HB3 . 31 . HB2 1 1
411 1 2 1 1 31 TRP HD1 . 31 . HD1 1 1
412 1 1 1 1 31 TRP HB3 . 31 . HB2 1 1
412 1 2 1 1 31 TRP HE3 . 31 . HE3 1 1
413 1 1 1 1 31 TRP HB3 . 31 . HB2 1 1
413 1 2 1 1 32 HIS H . 32 . HN 1 1
414 1 1 1 1 31 TRP HH2 . 31 . HH2 1 1
414 1 2 1 1 31 TRP HZ3 . 31 . HZ3 1 1
415 1 1 1 1 32 HIS H . 32 . HN 1 1
415 1 2 1 1 32 HIS QB . 32 . HB2 1 1
416 1 1 1 1 32 HIS HA . 32 . HA 1 1
416 1 2 1 1 33 ARG H . 33 . HN 1 1
417 1 1 1 1 32 HIS QB . 32 . HB2 1 1
417 1 2 1 1 32 HIS HD2 . 32 . HD2 1 1
418 1 1 1 1 32 HIS QB . 32 . HB2 1 1
418 1 2 1 1 33 ARG H . 33 . HN 1 1
419 1 1 1 1 33 ARG H . 33 . HN 1 1
419 1 2 1 1 33 ARG HA . 33 . HA 1 1
420 1 1 1 1 33 ARG H . 33 . HN 1 1
420 1 2 1 1 33 ARG QB . 33 . HB2 1 1
421 1 1 1 1 33 ARG HA . 33 . HA 1 1
421 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
422 1 1 1 1 33 ARG HA . 33 . HA 1 1
422 1 2 1 1 34 PRO HG3 . 34 . HG3 1 1
423 1 1 1 1 33 ARG QB . 33 . HB2 1 1
423 1 2 1 1 34 PRO HD2 . 34 . HD3 1 1
424 1 1 1 1 33 ARG QB . 33 . HB2 1 1
424 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
425 1 1 1 1 33 ARG HG2 . 33 . HG2 1 1
425 1 2 1 1 34 PRO HD2 . 34 . HD3 1 1
426 1 1 1 1 33 ARG HG2 . 33 . HG2 1 1
426 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
427 1 1 1 1 33 ARG HG3 . 33 . HG3 1 1
427 1 2 1 1 34 PRO HD2 . 34 . HD3 1 1
428 1 1 1 1 33 ARG HG3 . 33 . HG3 1 1
428 1 2 1 1 34 PRO HD3 . 34 . HD2 1 1
429 1 1 1 1 34 PRO HA . 34 . HA 1 1
429 1 2 1 1 35 SER H . 35 . HN 1 1
430 1 1 1 1 35 SER HA . 35 . HA 1 1
430 1 2 1 1 36 LEU H . 36 . HN 1 1
431 1 1 1 1 36 LEU H . 36 . HN 1 1
431 1 2 1 1 36 LEU HA . 36 . HA 1 1
432 1 1 1 1 36 LEU H . 36 . HN 1 1
432 1 2 1 1 36 LEU QB . 36 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 1.8 3.8 1 1
2 1 . . . . . 3.2 1.9 4.5 1 1
3 1 . . . . . 2.0 1.5 2.5 1 1
4 1 . . . . . 2.3 1.6 3.0 1 1
5 1 . . . . . 2.3 1.6 3.0 1 1
6 1 . . . . . 2.8 1.9 3.7 1 1
7 1 . . . . . 2.6 1.7 3.5 1 1
8 1 . . . . . 2.7 1.8 3.6 1 1
9 1 . . . . . 2.5 1.7 3.3 1 1
10 1 . . . . . 3.1 1.9 4.3 1 1
11 1 . . . . . 3.5 1.9 5.1 1 1
12 2 . . . . . 2.9 1.9 3.9 1 1
12 3 . . . . . 2.9 1.9 3.9 1 1
13 1 . . . . . 3.6 2.0 3.8 1 1
14 1 . . . . . 3.3 1.9 4.7 1 1
15 1 . . . . . 3.0 1.9 4.1 1 1
16 2 . . . . . 3.1 1.9 4.3 1 1
16 3 . . . . . 3.1 1.9 4.3 1 1
17 1 . . . . . 3.7 2.0 5.1 1 1
18 1 . . . . . 3.3 2.0 4.7 1 1
19 1 . . . . . 3.1 1.9 4.3 1 1
20 2 . . . . . 3.0 1.9 4.1 1 1
20 3 . . . . . 3.0 1.9 4.1 1 1
21 1 . . . . . 2.5 2.0 3.3 1 1
22 1 . . . . . 2.6 1.8 3.4 1 1
23 1 . . . . . 2.2 1.7 2.8 1 1
24 1 . . . . . 3.6 1.9 5.3 1 1
25 1 . . . . . 3.9 2.0 4.6 1 1
26 1 . . . . . 2.9 1.9 3.9 1 1
27 1 . . . . . 3.0 1.9 4.1 1 1
28 1 . . . . . 3.2 1.9 4.5 1 1
29 1 . . . . . 2.7 1.8 3.6 1 1
30 1 . . . . . 3.1 1.9 4.3 1 1
31 1 . . . . . 3.3 2.0 4.6 1 1
32 1 . . . . . 4.0 2.0 6.0 1 1
33 1 . . . . . 3.5 2.0 5.0 1 1
34 1 . . . . . 2.2 1.6 2.8 1 1
35 1 . . . . . 3.1 1.9 4.3 1 1
36 1 . . . . . 2.7 1.8 3.6 1 1
37 1 . . . . . 3.4 1.9 4.9 1 1
38 1 . . . . . 2.7 1.8 3.6 1 1
39 1 . . . . . 3.5 2.0 5.0 1 1
40 1 . . . . . 3.3 1.9 4.7 1 1
41 1 . . . . . 3.3 2.0 4.6 1 1
42 1 . . . . . 3.1 1.9 4.3 1 1
43 1 . . . . . 3.4 2.0 4.8 1 1
44 1 . . . . . 3.3 1.9 4.7 1 1
45 1 . . . . . 2.7 1.8 3.6 1 1
46 1 . . . . . 3.3 1.9 4.7 1 1
47 1 . . . . . 3.1 1.9 4.3 1 1
48 1 . . . . . 3.4 1.9 4.9 1 1
49 1 . . . . . 2.4 1.7 3.1 1 1
50 1 . . . . . 2.9 1.8 4.0 1 1
51 1 . . . . . 3.4 2.0 4.8 1 1
52 1 . . . . . 3.5 2.0 5.0 1 1
53 1 . . . . . 2.5 1.7 3.3 1 1
54 1 . . . . . 2.9 1.9 3.9 1 1
55 1 . . . . . 3.0 1.9 4.1 1 1
56 1 . . . . . 3.1 1.9 4.3 1 1
57 1 . . . . . 3.6 2.0 5.2 1 1
58 1 . . . . . 3.3 1.9 4.7 1 1
59 1 . . . . . 2.9 1.8 4.0 1 1
60 1 . . . . . 3.6 2.0 5.2 1 1
61 1 . . . . . 3.3 1.9 4.3 1 1
62 1 . . . . . 2.8 1.8 3.8 1 1
63 1 . . . . . 2.4 1.7 3.1 1 1
64 1 . . . . . 2.7 1.8 3.6 1 1
65 1 . . . . . 2.7 1.8 3.6 1 1
66 1 . . . . . 3.3 2.0 4.6 1 1
67 1 . . . . . 2.9 1.8 4.0 1 1
68 1 . . . . . 2.4 1.7 3.1 1 1
69 1 . . . . . 4.0 2.0 6.0 1 1
70 1 . . . . . 2.6 1.7 3.5 1 1
71 1 . . . . . 4.2 2.0 6.0 1 1
72 1 . . . . . 3.9 2.0 5.8 1 1
73 1 . . . . . 3.2 2.0 4.4 1 1
74 1 . . . . . 3.5 2.0 5.0 1 1
75 1 . . . . . 2.6 1.8 3.4 1 1
76 1 . . . . . 2.9 1.8 4.0 1 1
77 1 . . . . . 3.4 1.9 4.9 1 1
78 1 . . . . . 2.8 1.8 3.8 1 1
79 1 . . . . . 2.2 1.6 2.8 1 1
80 1 . . . . . 3.0 1.9 4.1 1 1
81 1 . . . . . 3.9 2.0 5.8 1 1
82 1 . . . . . 3.9 2.0 5.8 1 1
83 1 . . . . . 3.2 1.9 4.5 1 1
84 1 . . . . . 3.0 1.9 4.1 1 1
85 1 . . . . . 3.3 2.0 4.6 1 1
86 1 . . . . . 2.2 1.6 2.8 1 1
87 1 . . . . . 3.3 1.9 4.7 1 1
88 1 . . . . . 3.3 1.9 4.7 1 1
89 1 . . . . . 2.7 1.8 3.6 1 1
90 1 . . . . . 2.2 1.6 2.8 1 1
91 1 . . . . . 3.0 1.8 4.2 1 1
92 1 . . . . . 3.8 2.0 5.6 1 1
93 1 . . . . . 3.4 2.0 4.8 1 1
94 1 . . . . . 3.6 2.0 5.2 1 1
95 1 . . . . . 2.8 1.8 3.8 1 1
96 1 . . . . . 3.6 1.9 5.3 1 1
97 1 . . . . . 3.4 2.0 4.8 1 1
98 1 . . . . . 3.7 1.9 5.5 1 1
99 1 . . . . . 3.4 1.9 4.9 1 1
100 1 . . . . . 3.6 2.0 5.2 1 1
101 1 . . . . . 3.1 1.9 4.3 1 1
102 1 . . . . . 3.2 1.9 4.3 1 1
103 1 . . . . . 3.7 2.0 5.4 1 1
104 1 . . . . . 3.6 2.0 5.2 1 1
105 1 . . . . . 3.1 1.9 4.3 1 1
106 1 . . . . . 3.0 1.9 4.1 1 1
107 1 . . . . . 3.7 2.0 5.4 1 1
108 1 . . . . . 3.5 2.0 5.0 1 1
109 1 . . . . . 4.1 2.0 6.0 1 1
110 1 . . . . . 3.5 2.0 5.0 1 1
111 1 . . . . . 3.3 2.0 4.6 1 1
112 1 . . . . . 3.6 2.0 5.2 1 1
113 1 . . . . . 3.2 1.9 4.5 1 1
114 1 . . . . . 3.0 1.9 4.1 1 1
115 1 . . . . . 2.8 1.9 3.7 1 1
116 1 . . . . . 3.7 2.0 5.4 1 1
117 1 . . . . . 3.5 2.0 5.0 1 1
118 1 . . . . . 2.8 1.8 3.8 1 1
119 1 . . . . . 2.5 1.7 3.3 1 1
120 1 . . . . . 2.8 1.8 3.8 1 1
121 1 . . . . . 3.3 1.9 4.7 1 1
122 1 . . . . . 3.4 2.0 4.5 1 1
123 1 . . . . . 3.3 2.0 4.6 1 1
124 1 . . . . . 2.3 1.7 2.9 1 1
125 1 . . . . . 3.3 2.0 4.6 1 1
126 1 . . . . . 2.9 1.8 4.0 1 1
127 1 . . . . . 2.5 1.7 3.3 1 1
128 1 . . . . . 3.4 1.9 4.9 1 1
129 1 . . . . . 3.0 1.9 4.1 1 1
130 1 . . . . . 3.7 2.0 5.4 1 1
131 1 . . . . . 3.0 1.9 4.1 1 1
132 1 . . . . . 3.8 2.0 5.6 1 1
133 1 . . . . . 2.7 1.8 3.6 1 1
134 1 . . . . . 2.1 1.5 2.7 1 1
135 1 . . . . . 3.2 2.0 4.5 1 1
136 1 . . . . . 2.3 1.6 3.0 1 1
137 1 . . . . . 2.7 1.8 3.6 1 1
138 1 . . . . . 2.5 1.7 3.3 1 1
139 1 . . . . . 3.4 1.9 4.9 1 1
140 1 . . . . . 2.7 1.8 3.6 1 1
141 1 . . . . . 3.5 1.9 5.1 1 1
142 1 . . . . . 2.3 1.6 3.0 1 1
143 1 . . . . . 2.9 1.9 3.9 1 1
144 1 . . . . . 2.8 1.8 3.5 1 1
145 1 . . . . . 2.6 1.8 3.4 1 1
146 1 . . . . . 2.6 1.8 3.4 1 1
147 1 . . . . . 2.9 1.9 3.9 1 1
148 1 . . . . . 3.1 1.9 4.3 1 1
149 1 . . . . . 2.7 1.8 3.6 1 1
150 1 . . . . . 2.7 1.8 3.6 1 1
151 1 . . . . . 3.0 1.9 4.1 1 1
152 1 . . . . . 3.5 2.0 5.0 1 1
153 1 . . . . . 2.1 1.5 2.7 1 1
154 1 . . . . . 3.2 2.0 4.5 1 1
155 1 . . . . . 2.9 1.8 4.0 1 1
156 1 . . . . . 3.4 2.0 4.8 1 1
157 1 . . . . . 3.4 1.9 4.9 1 1
158 1 . . . . . 2.9 1.8 4.0 1 1
159 1 . . . . . 3.0 1.9 4.1 1 1
160 1 . . . . . 2.3 1.6 3.0 1 1
161 1 . . . . . 3.4 1.9 4.9 1 1
162 1 . . . . . 2.9 1.9 3.9 1 1
163 1 . . . . . 3.0 2.0 4.1 1 1
164 1 . . . . . 3.0 1.9 4.1 1 1
165 1 . . . . . 2.9 1.9 3.9 1 1
166 1 . . . . . 3.2 1.9 4.5 1 1
167 1 . . . . . 3.5 2.0 5.0 1 1
168 1 . . . . . 3.7 2.0 5.4 1 1
169 1 . . . . . 3.5 2.0 5.0 1 1
170 1 . . . . . 2.7 1.8 3.6 1 1
171 1 . . . . . 2.9 1.8 4.0 1 1
172 1 . . . . . 3.1 1.9 4.3 1 1
173 1 . . . . . 3.0 1.9 4.1 1 1
174 1 . . . . . 3.6 2.0 5.2 1 1
175 1 . . . . . 2.3 1.7 2.9 1 1
176 1 . . . . . 2.3 1.7 2.9 1 1
177 1 . . . . . 3.3 1.9 4.7 1 1
178 1 . . . . . 3.0 1.9 4.1 1 1
179 1 . . . . . 3.4 2.0 4.8 1 1
180 1 . . . . . 3.3 2.0 4.6 1 1
181 1 . . . . . 3.0 1.9 4.1 1 1
182 1 . . . . . 3.4 2.0 4.8 1 1
183 1 . . . . . 2.8 1.9 3.7 1 1
184 1 . . . . . 2.7 1.8 3.6 1 1
185 1 . . . . . 2.5 2.0 3.3 1 1
186 1 . . . . . 2.8 1.9 3.8 1 1
187 1 . . . . . 3.0 1.9 4.1 1 1
188 1 . . . . . 3.3 1.9 4.7 1 1
189 1 . . . . . 3.0 1.9 3.9 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 2.9 1.9 3.9 1 1
192 1 . . . . . 2.9 1.8 4.0 1 1
193 1 . . . . . 3.3 2.0 4.6 1 1
194 1 . . . . . 3.0 1.9 4.1 1 1
195 1 . . . . . 2.7 1.8 3.6 1 1
196 1 . . . . . 3.1 1.9 4.3 1 1
197 1 . . . . . 3.0 1.9 4.1 1 1
198 1 . . . . . 2.7 1.8 3.6 1 1
199 1 . . . . . 3.2 1.9 4.5 1 1
200 1 . . . . . 2.8 1.8 3.8 1 1
201 1 . . . . . 2.8 1.8 3.8 1 1
202 1 . . . . . 2.6 1.8 3.4 1 1
203 1 . . . . . 3.0 1.9 4.1 1 1
204 1 . . . . . 3.1 1.9 4.3 1 1
205 1 . . . . . 3.4 2.0 4.8 1 1
206 1 . . . . . 3.4 2.0 4.8 1 1
207 1 . . . . . 3.5 2.0 5.0 1 1
208 1 . . . . . 3.2 1.9 4.5 1 1
209 1 . . . . . 3.4 2.0 4.8 1 1
210 1 . . . . . 2.7 1.8 3.6 1 1
211 1 . . . . . 3.1 1.9 4.3 1 1
212 1 . . . . . 3.1 1.9 4.3 1 1
213 1 . . . . . 3.1 1.9 4.3 1 1
214 1 . . . . . 2.3 1.7 2.9 1 1
215 1 . . . . . 3.0 1.9 4.1 1 1
216 1 . . . . . 2.8 1.8 3.8 1 1
217 1 . . . . . 2.9 1.8 4.0 1 1
218 1 . . . . . 2.2 1.6 2.8 1 1
219 1 . . . . . 2.5 1.7 3.3 1 1
220 1 . . . . . 2.4 1.7 3.1 1 1
221 1 . . . . . 2.9 1.8 4.0 1 1
222 1 . . . . . 3.2 2.0 4.4 1 1
223 1 . . . . . 2.9 1.8 4.0 1 1
224 1 . . . . . 2.8 1.8 3.1 1 1
225 1 . . . . . 3.3 2.0 4.6 1 1
226 1 . . . . . 3.4 2.0 4.8 1 1
227 1 . . . . . 2.6 1.8 3.4 1 1
228 1 . . . . . 2.2 1.6 2.8 1 1
229 1 . . . . . 3.1 1.9 4.1 1 1
230 1 . . . . . 2.7 1.9 3.6 1 1
231 1 . . . . . 4.0 2.0 5.8 1 1
232 1 . . . . . 3.6 2.0 5.2 1 1
233 1 . . . . . 3.5 2.0 5.0 1 1
234 1 . . . . . 2.8 2.0 3.8 1 1
235 1 . . . . . 3.7 2.0 5.4 1 1
236 1 . . . . . 3.7 2.0 5.4 1 1
237 1 . . . . . 3.6 2.0 5.2 1 1
238 1 . . . . . 2.8 1.8 3.8 1 1
239 1 . . . . . 3.1 1.9 4.3 1 1
240 1 . . . . . 3.8 2.0 5.6 1 1
241 1 . . . . . 3.4 1.9 4.9 1 1
242 1 . . . . . 2.9 1.8 4.0 1 1
243 1 . . . . . 2.6 1.8 3.4 1 1
244 1 . . . . . 2.3 1.6 3.0 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 1 . . . . . 2.0 1.5 2.5 1 1
247 1 . . . . . 3.4 2.0 4.8 1 1
248 1 . . . . . 2.5 1.7 3.3 1 1
249 1 . . . . . 3.4 1.9 4.9 1 1
250 1 . . . . . 3.8 2.0 5.6 1 1
251 1 . . . . . 2.8 1.8 3.8 1 1
252 1 . . . . . 3.2 1.9 4.5 1 1
253 1 . . . . . 3.1 1.9 4.3 1 1
254 1 . . . . . 2.4 1.7 3.1 1 1
255 1 . . . . . 3.5 2.0 5.0 1 1
256 1 . . . . . 3.9 2.0 5.8 1 1
257 1 . . . . . 2.6 1.7 3.5 1 1
258 1 . . . . . 4.0 2.0 6.0 1 1
259 1 . . . . . 2.4 1.7 3.1 1 1
260 1 . . . . . 3.5 2.0 5.0 1 1
261 1 . . . . . 2.4 1.7 3.1 1 1
262 1 . . . . . 3.4 1.9 4.9 1 1
263 1 . . . . . 3.6 2.0 5.2 1 1
264 1 . . . . . 3.3 1.9 4.7 1 1
265 1 . . . . . 3.6 2.0 5.2 1 1
266 1 . . . . . 2.5 1.7 3.3 1 1
267 1 . . . . . 3.5 1.9 5.1 1 1
268 1 . . . . . 2.8 1.8 3.8 1 1
269 1 . . . . . 3.5 1.9 5.1 1 1
270 1 . . . . . 3.5 2.0 5.0 1 1
271 1 . . . . . 3.1 1.9 4.3 1 1
272 1 . . . . . 3.1 1.9 4.3 1 1
273 1 . . . . . 2.3 1.6 3.0 1 1
274 1 . . . . . 3.4 2.0 4.8 1 1
275 1 . . . . . 2.7 2.0 3.6 1 1
276 1 . . . . . 2.8 1.8 3.8 1 1
277 1 . . . . . 2.5 1.7 3.3 1 1
278 1 . . . . . 2.8 1.8 3.8 1 1
279 1 . . . . . 3.2 1.9 4.5 1 1
280 1 . . . . . 3.1 1.9 4.3 1 1
281 1 . . . . . 3.4 1.9 4.9 1 1
282 1 . . . . . 2.8 1.8 3.8 1 1
283 1 . . . . . 2.4 1.9 3.1 1 1
284 1 . . . . . 3.5 2.0 5.0 1 1
285 1 . . . . . 2.6 1.8 3.4 1 1
286 1 . . . . . 2.7 1.8 3.6 1 1
287 1 . . . . . 3.0 1.9 4.1 1 1
288 1 . . . . . 2.8 1.8 3.8 1 1
289 1 . . . . . 2.5 1.7 3.3 1 1
290 1 . . . . . 2.4 1.7 3.1 1 1
291 1 . . . . . 3.8 2.0 5.6 1 1
292 1 . . . . . 2.1 1.5 2.7 1 1
293 1 . . . . . 3.5 1.9 5.1 1 1
294 1 . . . . . 3.2 1.9 4.5 1 1
295 1 . . . . . 2.6 1.7 3.5 1 1
296 1 . . . . . 2.5 1.7 3.3 1 1
297 1 . . . . . 2.2 1.6 2.8 1 1
298 1 . . . . . 2.9 1.8 4.0 1 1
299 1 . . . . . 3.6 2.0 5.2 1 1
300 1 . . . . . 3.7 2.0 5.4 1 1
301 1 . . . . . 3.2 2.0 4.4 1 1
302 1 . . . . . 3.3 1.9 4.7 1 1
303 1 . . . . . 2.8 1.8 3.8 1 1
304 1 . . . . . 3.0 1.9 4.1 1 1
305 1 . . . . . 2.2 1.6 2.8 1 1
306 1 . . . . . 2.7 1.8 3.6 1 1
307 1 . . . . . 3.2 1.9 4.5 1 1
308 1 . . . . . 3.2 1.9 4.5 1 1
309 1 . . . . . 3.0 1.9 4.1 1 1
310 1 . . . . . 2.9 1.8 4.0 1 1
311 1 . . . . . 2.6 1.8 3.4 1 1
312 1 . . . . . 2.9 1.9 3.9 1 1
313 1 . . . . . 3.0 1.9 4.0 1 1
314 1 . . . . . 2.6 1.8 3.4 1 1
315 1 . . . . . 2.6 1.7 3.5 1 1
316 1 . . . . . 2.7 1.8 3.6 1 1
317 1 . . . . . 3.1 1.9 4.3 1 1
318 1 . . . . . 3.6 1.9 5.3 1 1
319 1 . . . . . 3.6 2.0 5.2 1 1
320 1 . . . . . 2.6 1.8 3.5 1 1
321 1 . . . . . 3.6 2.0 4.8 1 1
322 1 . . . . . 3.4 1.9 4.1 1 1
323 1 . . . . . 3.2 1.9 3.6 1 1
324 1 . . . . . 3.2 1.9 4.5 1 1
325 1 . . . . . 3.5 2.0 5.0 1 1
326 1 . . . . . 2.5 1.9 3.3 1 1
327 1 . . . . . 2.9 1.9 3.9 1 1
328 1 . . . . . 2.6 1.8 3.4 1 1
329 1 . . . . . 2.8 1.8 3.8 1 1
330 1 . . . . . 3.4 2.0 4.8 1 1
331 1 . . . . . 3.1 1.9 4.3 1 1
332 1 . . . . . 3.3 2.0 4.6 1 1
333 1 . . . . . 2.4 1.7 3.1 1 1
334 1 . . . . . 2.9 1.8 4.0 1 1
335 1 . . . . . 3.5 2.0 5.0 1 1
336 1 . . . . . 2.7 1.8 3.6 1 1
337 1 . . . . . 2.7 1.8 3.6 1 1
338 1 . . . . . 3.5 1.9 5.1 1 1
339 1 . . . . . 3.1 1.9 4.3 1 1
340 1 . . . . . 3.0 1.9 4.1 1 1
341 1 . . . . . 2.5 1.7 3.3 1 1
342 1 . . . . . 3.3 2.0 4.6 1 1
343 1 . . . . . 2.9 1.8 4.0 1 1
344 1 . . . . . 3.5 2.0 5.0 1 1
345 1 . . . . . 3.1 1.9 4.3 1 1
346 1 . . . . . 3.2 2.0 4.4 1 1
347 1 . . . . . 2.4 1.7 3.1 1 1
348 1 . . . . . 3.0 1.9 4.1 1 1
349 1 . . . . . 2.4 1.7 3.1 1 1
350 1 . . . . . 2.6 1.7 3.5 1 1
351 1 . . . . . 2.7 1.8 3.6 1 1
352 1 . . . . . 2.5 1.7 3.3 1 1
353 1 . . . . . 2.7 1.8 3.6 1 1
354 1 . . . . . 3.2 1.9 4.5 1 1
355 1 . . . . . 2.6 1.7 3.5 1 1
356 1 . . . . . 3.4 1.9 4.9 1 1
357 1 . . . . . 3.2 1.9 4.5 1 1
358 1 . . . . . 2.6 1.8 3.5 1 1
359 1 . . . . . 2.8 1.9 3.8 1 1
360 1 . . . . . 3.1 1.9 4.3 1 1
361 1 . . . . . 2.9 1.8 4.0 1 1
362 1 . . . . . 3.2 1.9 4.5 1 1
363 1 . . . . . 2.6 1.8 3.4 1 1
364 1 . . . . . 3.2 1.9 4.5 1 1
365 1 . . . . . 2.1 1.5 2.7 1 1
366 1 . . . . . 3.4 2.0 4.8 1 1
367 1 . . . . . 2.6 1.8 3.4 1 1
368 1 . . . . . 2.3 1.6 3.0 1 1
369 1 . . . . . 3.5 2.0 4.6 1 1
370 1 . . . . . 2.3 1.7 2.9 1 1
371 1 . . . . . 2.9 1.9 3.9 1 1
372 1 . . . . . 2.9 1.9 3.9 1 1
373 1 . . . . . 2.8 1.8 3.8 1 1
374 1 . . . . . 3.1 1.9 4.3 1 1
375 1 . . . . . 2.3 1.7 2.9 1 1
376 1 . . . . . 2.8 1.9 3.7 1 1
377 1 . . . . . 2.6 1.7 3.5 1 1
378 1 . . . . . 3.6 2.0 5.2 1 1
379 1 . . . . . 3.1 1.9 4.3 1 1
380 1 . . . . . 3.3 2.0 4.6 1 1
381 1 . . . . . 3.0 1.9 3.5 1 1
382 1 . . . . . 2.8 1.9 3.8 1 1
383 1 . . . . . 2.9 1.8 4.0 1 1
384 1 . . . . . 3.0 1.9 4.1 1 1
385 1 . . . . . 2.9 1.8 4.0 1 1
386 1 . . . . . 3.1 1.9 4.3 1 1
387 1 . . . . . 2.6 1.7 3.5 1 1
388 1 . . . . . 3.1 1.9 4.3 1 1
389 1 . . . . . 2.7 1.8 3.6 1 1
390 1 . . . . . 2.3 1.9 3.0 1 1
391 1 . . . . . 3.1 2.0 4.3 1 1
392 1 . . . . . 3.4 1.9 4.9 1 1
393 1 . . . . . 3.0 1.9 4.1 1 1
394 1 . . . . . 3.1 1.9 4.3 1 1
395 1 . . . . . 2.8 1.8 3.5 1 1
396 1 . . . . . 3.1 1.9 4.3 1 1
397 1 . . . . . 3.2 1.9 4.5 1 1
398 1 . . . . . 2.8 1.8 3.8 1 1
399 1 . . . . . 3.3 2.0 4.7 1 1
400 1 . . . . . 2.9 1.8 4.0 1 1
401 1 . . . . . 2.6 1.8 3.4 1 1
402 1 . . . . . 2.5 1.7 3.3 1 1
403 1 . . . . . 3.0 1.9 4.1 1 1
404 1 . . . . . 2.6 1.8 3.4 1 1
405 1 . . . . . 3.4 1.9 4.9 1 1
406 1 . . . . . 2.8 1.8 3.8 1 1
407 1 . . . . . 2.7 1.8 3.6 1 1
408 1 . . . . . 2.5 1.7 3.3 1 1
409 1 . . . . . 3.2 2.0 4.4 1 1
410 1 . . . . . 3.1 1.9 4.3 1 1
411 1 . . . . . 2.6 1.7 3.5 1 1
412 1 . . . . . 2.9 1.9 3.9 1 1
413 1 . . . . . 3.3 2.0 4.6 1 1
414 1 . . . . . 2.4 1.7 3.1 1 1
415 1 . . . . . 2.4 1.7 3.1 1 1
416 1 . . . . . 2.4 1.7 3.1 1 1
417 1 . . . . . 2.2 1.6 2.8 1 1
418 1 . . . . . 2.5 1.7 3.3 1 1
419 1 . . . . . 2.9 1.8 4.0 1 1
420 1 . . . . . 2.6 1.8 3.4 1 1
421 1 . . . . . 3.7 2.0 5.4 1 1
422 1 . . . . . 3.7 2.0 5.4 1 1
423 1 . . . . . 3.1 1.9 4.3 1 1
424 1 . . . . . 3.4 2.0 4.8 1 1
425 1 . . . . . 3.2 1.9 4.5 1 1
426 1 . . . . . 3.6 2.0 5.2 1 1
427 1 . . . . . 3.1 1.9 4.3 1 1
428 1 . . . . . 3.4 2.0 4.8 1 1
429 1 . . . . . 2.3 1.6 3.0 1 1
430 1 . . . . . 2.3 1.7 2.9 1 1
431 1 . . . . . 2.8 1.8 3.8 1 1
432 1 . . . . . 2.3 1.6 3.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 . 1 1 8 GLY C 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP C -121.99999 -61.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
2 . 1 1 9 TRP C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -135.0 -75.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 10 GLU C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -129.0 -69.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 GLU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -132.0 -72.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 LYS C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -140.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 VAL C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -121.0 -60.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 17 GLY C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -128.0 -68.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 18 ARG C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -113.0 -53.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
9 . 1 1 19 THR C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -115.00001 -55.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 20 TYR C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -150.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
11 . 1 1 21 TYR C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -150.0 -89.99999 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
12 . 1 1 22 VAL C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -128.0 -68.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
13 . 1 1 23 ASN C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -105.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
14 . 1 1 24 HIS C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -110.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
15 . 1 1 25 ASN C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -114.0 -53.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 26 ASN C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 30.0 89.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
17 . 1 1 27 ARG C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -114.0 -53.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
18 . 1 1 28 SER C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -132.0 -72.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
19 . 1 1 29 THR C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -104.0 -44.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
20 . 1 1 30 GLN C 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP C -121.0 -60.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
21 . 1 1 31 TRP C 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C -121.0 -60.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 9 TRP N 1 1 9 TRP CA 1 1 9 TRP CB 1 1 9 TRP CG -120.0 0.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
23 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -120.0 0.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
24 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG 0.0 120.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
25 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG -120.0 0.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
26 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 0.0 120.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG1 1 1
27 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG 120.0 240.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
28 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG 120.0 240.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
29 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN CB 1 1 30 GLN CG 0.0 120.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
30 . 1 1 31 TRP N 1 1 31 TRP CA 1 1 31 TRP CB 1 1 31 TRP CG -120.0 0.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 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 -8.469 -8.145 -17.320 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.141 -7.420 -17.260 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -6.841 -7.626 -19.311 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -5.915 -8.688 -18.370 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.486 -7.049 -18.478 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -6.619 -7.720 -16.362 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -7.323 -6.355 -17.221 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -6.287 -7.716 -18.436 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -9.520 -7.549 -17.093 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -10.043 -10.783 -16.351 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -9.641 -10.229 -17.731 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -9.445 -11.347 -18.762 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -7.563 -9.856 -17.827 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -10.432 -9.578 -18.075 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -9.424 -12.302 -18.259 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -10.258 -11.328 -19.472 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -8.087 -11.911 -20.068 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -8.429 -9.429 -17.641 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -11.148 -10.506 -15.876 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -8.223 -11.168 -19.462 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 PRO C C -9.007 -11.067 -13.256 1.00 . A A . 3 PRO C 1 1
1 22 1 1 3 PRO CA C -9.456 -12.053 -14.336 1.00 . A A . 3 PRO CA 1 1
1 23 1 1 3 PRO CB C -8.645 -13.343 -14.269 1.00 . A A . 3 PRO CB 1 1
1 24 1 1 3 PRO CD C -7.855 -12.038 -16.146 1.00 . A A . 3 PRO CD 1 1
1 25 1 1 3 PRO CG C -7.465 -13.111 -15.156 1.00 . A A . 3 PRO CG 1 1
1 26 1 1 3 PRO HA H -10.505 -12.275 -14.209 1.00 . A A . 3 PRO HA 1 1
1 27 1 1 3 PRO HB2 H -8.341 -13.527 -13.249 1.00 . A A . 3 PRO HB2 1 1
1 28 1 1 3 PRO HB3 H -9.246 -14.165 -14.624 1.00 . A A . 3 PRO HB3 1 1
1 29 1 1 3 PRO HD2 H -7.134 -11.236 -16.132 1.00 . A A . 3 PRO HD2 1 1
1 30 1 1 3 PRO HD3 H -7.933 -12.456 -17.138 1.00 . A A . 3 PRO HD3 1 1
1 31 1 1 3 PRO HG2 H -6.624 -12.783 -14.564 1.00 . A A . 3 PRO HG2 1 1
1 32 1 1 3 PRO HG3 H -7.219 -14.024 -15.677 1.00 . A A . 3 PRO HG3 1 1
1 33 1 1 3 PRO N N -9.171 -11.561 -15.674 1.00 . A A . 3 PRO N 1 1
1 34 1 1 3 PRO O O -8.015 -10.348 -13.425 1.00 . A A . 3 PRO O 1 1
1 35 1 1 4 PRO C C -8.165 -10.560 -10.272 1.00 . A A . 4 PRO C 1 1
1 36 1 1 4 PRO CA C -9.413 -10.116 -11.023 1.00 . A A . 4 PRO CA 1 1
1 37 1 1 4 PRO CB C -10.644 -10.198 -10.108 1.00 . A A . 4 PRO CB 1 1
1 38 1 1 4 PRO CD C -10.919 -11.823 -11.847 1.00 . A A . 4 PRO CD 1 1
1 39 1 1 4 PRO CG C -11.672 -10.963 -10.879 1.00 . A A . 4 PRO CG 1 1
1 40 1 1 4 PRO HA H -9.282 -9.101 -11.365 1.00 . A A . 4 PRO HA 1 1
1 41 1 1 4 PRO HB2 H -10.378 -10.709 -9.196 1.00 . A A . 4 PRO HB2 1 1
1 42 1 1 4 PRO HB3 H -10.989 -9.200 -9.879 1.00 . A A . 4 PRO HB3 1 1
1 43 1 1 4 PRO HD2 H -10.647 -12.762 -11.387 1.00 . A A . 4 PRO HD2 1 1
1 44 1 1 4 PRO HD3 H -11.499 -11.988 -12.742 1.00 . A A . 4 PRO HD3 1 1
1 45 1 1 4 PRO HG2 H -12.252 -11.577 -10.207 1.00 . A A . 4 PRO HG2 1 1
1 46 1 1 4 PRO HG3 H -12.316 -10.278 -11.412 1.00 . A A . 4 PRO HG3 1 1
1 47 1 1 4 PRO N N -9.732 -11.015 -12.133 1.00 . A A . 4 PRO N 1 1
1 48 1 1 4 PRO O O -7.738 -11.714 -10.382 1.00 . A A . 4 PRO O 1 1
1 49 1 1 5 LEU C C -6.794 -10.911 -7.595 1.00 . A A . 5 LEU C 1 1
1 50 1 1 5 LEU CA C -6.418 -9.939 -8.719 1.00 . A A . 5 LEU CA 1 1
1 51 1 1 5 LEU CB C -5.844 -8.617 -8.207 1.00 . A A . 5 LEU CB 1 1
1 52 1 1 5 LEU CD1 C -5.100 -7.227 -6.310 1.00 . A A . 5 LEU CD1 1 1
1 53 1 1 5 LEU CD2 C -7.531 -7.616 -6.636 1.00 . A A . 5 LEU CD2 1 1
1 54 1 1 5 LEU CG C -6.143 -8.223 -6.766 1.00 . A A . 5 LEU CG 1 1
1 55 1 1 5 LEU H H -7.907 -8.723 -9.525 1.00 . A A . 5 LEU H 1 1
1 56 1 1 5 LEU HA H -5.687 -10.414 -9.355 1.00 . A A . 5 LEU HA 1 1
1 57 1 1 5 LEU HB2 H -4.786 -8.664 -8.316 1.00 . A A . 5 LEU HB2 1 1
1 58 1 1 5 LEU HB3 H -6.213 -7.829 -8.847 1.00 . A A . 5 LEU HB3 1 1
1 59 1 1 5 LEU HD11 H -5.105 -6.378 -6.979 1.00 . A A . 5 LEU HD11 1 1
1 60 1 1 5 LEU HD12 H -5.327 -6.898 -5.308 1.00 . A A . 5 LEU HD12 1 1
1 61 1 1 5 LEU HD13 H -4.126 -7.692 -6.326 1.00 . A A . 5 LEU HD13 1 1
1 62 1 1 5 LEU HD21 H -8.201 -8.338 -6.193 1.00 . A A . 5 LEU HD21 1 1
1 63 1 1 5 LEU HD22 H -7.478 -6.738 -6.006 1.00 . A A . 5 LEU HD22 1 1
1 64 1 1 5 LEU HD23 H -7.895 -7.336 -7.613 1.00 . A A . 5 LEU HD23 1 1
1 65 1 1 5 LEU HG H -6.087 -9.095 -6.130 1.00 . A A . 5 LEU HG 1 1
1 66 1 1 5 LEU N N -7.570 -9.639 -9.526 1.00 . A A . 5 LEU N 1 1
1 67 1 1 5 LEU O O -7.953 -10.948 -7.172 1.00 . A A . 5 LEU O 1 1
1 68 1 1 6 PRO C C -6.974 -12.492 -5.021 1.00 . A A . 6 PRO C 1 1
1 69 1 1 6 PRO CA C -6.080 -12.844 -6.208 1.00 . A A . 6 PRO CA 1 1
1 70 1 1 6 PRO CB C -4.682 -13.237 -5.730 1.00 . A A . 6 PRO CB 1 1
1 71 1 1 6 PRO CD C -4.380 -11.570 -7.406 1.00 . A A . 6 PRO CD 1 1
1 72 1 1 6 PRO CG C -3.781 -12.827 -6.842 1.00 . A A . 6 PRO CG 1 1
1 73 1 1 6 PRO HA H -6.517 -13.676 -6.737 1.00 . A A . 6 PRO HA 1 1
1 74 1 1 6 PRO HB2 H -4.448 -12.713 -4.814 1.00 . A A . 6 PRO HB2 1 1
1 75 1 1 6 PRO HB3 H -4.642 -14.303 -5.562 1.00 . A A . 6 PRO HB3 1 1
1 76 1 1 6 PRO HD2 H -3.973 -10.702 -6.908 1.00 . A A . 6 PRO HD2 1 1
1 77 1 1 6 PRO HD3 H -4.203 -11.513 -8.467 1.00 . A A . 6 PRO HD3 1 1
1 78 1 1 6 PRO HG2 H -2.790 -12.633 -6.460 1.00 . A A . 6 PRO HG2 1 1
1 79 1 1 6 PRO HG3 H -3.752 -13.600 -7.596 1.00 . A A . 6 PRO HG3 1 1
1 80 1 1 6 PRO N N -5.822 -11.713 -7.118 1.00 . A A . 6 PRO N 1 1
1 81 1 1 6 PRO O O -6.906 -11.388 -4.474 1.00 . A A . 6 PRO O 1 1
1 82 1 1 7 PRO C C -8.034 -12.959 -2.201 1.00 . A A . 7 PRO C 1 1
1 83 1 1 7 PRO CA C -8.763 -13.256 -3.504 1.00 . A A . 7 PRO CA 1 1
1 84 1 1 7 PRO CB C -9.497 -14.599 -3.416 1.00 . A A . 7 PRO CB 1 1
1 85 1 1 7 PRO CD C -7.962 -14.774 -5.223 1.00 . A A . 7 PRO CD 1 1
1 86 1 1 7 PRO CG C -9.316 -15.220 -4.757 1.00 . A A . 7 PRO CG 1 1
1 87 1 1 7 PRO HA H -9.470 -12.466 -3.707 1.00 . A A . 7 PRO HA 1 1
1 88 1 1 7 PRO HB2 H -9.055 -15.203 -2.637 1.00 . A A . 7 PRO HB2 1 1
1 89 1 1 7 PRO HB3 H -10.540 -14.427 -3.198 1.00 . A A . 7 PRO HB3 1 1
1 90 1 1 7 PRO HD2 H -7.196 -15.441 -4.855 1.00 . A A . 7 PRO HD2 1 1
1 91 1 1 7 PRO HD3 H -7.926 -14.711 -6.299 1.00 . A A . 7 PRO HD3 1 1
1 92 1 1 7 PRO HG2 H -9.352 -16.296 -4.673 1.00 . A A . 7 PRO HG2 1 1
1 93 1 1 7 PRO HG3 H -10.080 -14.867 -5.434 1.00 . A A . 7 PRO HG3 1 1
1 94 1 1 7 PRO N N -7.832 -13.440 -4.619 1.00 . A A . 7 PRO N 1 1
1 95 1 1 7 PRO O O -7.087 -13.658 -1.828 1.00 . A A . 7 PRO O 1 1
1 96 1 1 8 GLY C C -7.104 -10.179 -0.497 1.00 . A A . 8 GLY C 1 1
1 97 1 1 8 GLY CA C -7.807 -11.499 -0.308 1.00 . A A . 8 GLY CA 1 1
1 98 1 1 8 GLY H H -9.254 -11.419 -1.844 1.00 . A A . 8 GLY H 1 1
1 99 1 1 8 GLY HA2 H -8.539 -11.401 0.481 1.00 . A A . 8 GLY HA2 1 1
1 100 1 1 8 GLY HA3 H -7.079 -12.247 -0.027 1.00 . A A . 8 GLY HA3 1 1
1 101 1 1 8 GLY N N -8.470 -11.916 -1.520 1.00 . A A . 8 GLY N 1 1
1 102 1 1 8 GLY O O -6.726 -9.522 0.469 1.00 . A A . 8 GLY O 1 1
1 103 1 1 9 TRP C C -7.406 -7.432 -2.092 1.00 . A A . 9 TRP C 1 1
1 104 1 1 9 TRP CA C -6.325 -8.505 -2.060 1.00 . A A . 9 TRP CA 1 1
1 105 1 1 9 TRP CB C -5.586 -8.565 -3.397 1.00 . A A . 9 TRP CB 1 1
1 106 1 1 9 TRP CD1 C -4.143 -10.682 -3.528 1.00 . A A . 9 TRP CD1 1 1
1 107 1 1 9 TRP CD2 C -3.006 -8.814 -3.068 1.00 . A A . 9 TRP CD2 1 1
1 108 1 1 9 TRP CE2 C -2.098 -9.888 -3.114 1.00 . A A . 9 TRP CE2 1 1
1 109 1 1 9 TRP CE3 C -2.523 -7.535 -2.793 1.00 . A A . 9 TRP CE3 1 1
1 110 1 1 9 TRP CG C -4.306 -9.340 -3.339 1.00 . A A . 9 TRP CG 1 1
1 111 1 1 9 TRP CH2 C -0.287 -8.455 -2.622 1.00 . A A . 9 TRP CH2 1 1
1 112 1 1 9 TRP CZ2 C -0.732 -9.720 -2.893 1.00 . A A . 9 TRP CZ2 1 1
1 113 1 1 9 TRP CZ3 C -1.170 -7.369 -2.573 1.00 . A A . 9 TRP CZ3 1 1
1 114 1 1 9 TRP H H -7.205 -10.378 -2.482 1.00 . A A . 9 TRP H 1 1
1 115 1 1 9 TRP HA H -5.620 -8.266 -1.275 1.00 . A A . 9 TRP HA 1 1
1 116 1 1 9 TRP HB2 H -6.222 -9.022 -4.146 1.00 . A A . 9 TRP HB2 1 1
1 117 1 1 9 TRP HB3 H -5.349 -7.558 -3.708 1.00 . A A . 9 TRP HB3 1 1
1 118 1 1 9 TRP HD1 H -4.951 -11.369 -3.751 1.00 . A A . 9 TRP HD1 1 1
1 119 1 1 9 TRP HE1 H -2.443 -11.929 -3.503 1.00 . A A . 9 TRP HE1 1 1
1 120 1 1 9 TRP HE3 H -3.189 -6.685 -2.752 1.00 . A A . 9 TRP HE3 1 1
1 121 1 1 9 TRP HH2 H 0.764 -8.277 -2.443 1.00 . A A . 9 TRP HH2 1 1
1 122 1 1 9 TRP HZ2 H -0.040 -10.548 -2.929 1.00 . A A . 9 TRP HZ2 1 1
1 123 1 1 9 TRP HZ3 H -0.783 -6.390 -2.357 1.00 . A A . 9 TRP HZ3 1 1
1 124 1 1 9 TRP N N -6.922 -9.790 -1.748 1.00 . A A . 9 TRP N 1 1
1 125 1 1 9 TRP NE1 N -2.817 -11.019 -3.405 1.00 . A A . 9 TRP NE1 1 1
1 126 1 1 9 TRP O O -8.392 -7.556 -2.819 1.00 . A A . 9 TRP O 1 1
1 127 1 1 10 GLU C C -7.728 -4.018 -1.662 1.00 . A A . 10 GLU C 1 1
1 128 1 1 10 GLU CA C -8.239 -5.359 -1.138 1.00 . A A . 10 GLU CA 1 1
1 129 1 1 10 GLU CB C -8.628 -5.258 0.340 1.00 . A A . 10 GLU CB 1 1
1 130 1 1 10 GLU CD C -9.679 -3.747 2.065 1.00 . A A . 10 GLU CD 1 1
1 131 1 1 10 GLU CG C -9.736 -4.262 0.641 1.00 . A A . 10 GLU CG 1 1
1 132 1 1 10 GLU H H -6.395 -6.322 -0.768 1.00 . A A . 10 GLU H 1 1
1 133 1 1 10 GLU HA H -9.105 -5.652 -1.711 1.00 . A A . 10 GLU HA 1 1
1 134 1 1 10 GLU HB2 H -8.958 -6.232 0.673 1.00 . A A . 10 GLU HB2 1 1
1 135 1 1 10 GLU HB3 H -7.756 -4.975 0.910 1.00 . A A . 10 GLU HB3 1 1
1 136 1 1 10 GLU HG2 H -9.648 -3.427 -0.035 1.00 . A A . 10 GLU HG2 1 1
1 137 1 1 10 GLU HG3 H -10.686 -4.751 0.490 1.00 . A A . 10 GLU HG3 1 1
1 138 1 1 10 GLU N N -7.229 -6.394 -1.287 1.00 . A A . 10 GLU N 1 1
1 139 1 1 10 GLU O O -6.613 -3.605 -1.349 1.00 . A A . 10 GLU O 1 1
1 140 1 1 10 GLU OE1 O -9.277 -4.514 2.966 1.00 . A A . 10 GLU OE1 1 1
1 141 1 1 10 GLU OE2 O -10.027 -2.575 2.298 1.00 . A A . 10 GLU OE2 1 1
1 142 1 1 11 GLU C C -8.360 -0.966 -1.973 1.00 . A A . 11 GLU C 1 1
1 143 1 1 11 GLU CA C -8.180 -2.056 -3.025 1.00 . A A . 11 GLU CA 1 1
1 144 1 1 11 GLU CB C -9.034 -1.742 -4.253 1.00 . A A . 11 GLU CB 1 1
1 145 1 1 11 GLU CD C -9.027 -1.039 -6.675 1.00 . A A . 11 GLU CD 1 1
1 146 1 1 11 GLU CG C -8.274 -1.036 -5.362 1.00 . A A . 11 GLU CG 1 1
1 147 1 1 11 GLU H H -9.407 -3.755 -2.717 1.00 . A A . 11 GLU H 1 1
1 148 1 1 11 GLU HA H -7.142 -2.095 -3.316 1.00 . A A . 11 GLU HA 1 1
1 149 1 1 11 GLU HB2 H -9.431 -2.665 -4.649 1.00 . A A . 11 GLU HB2 1 1
1 150 1 1 11 GLU HB3 H -9.855 -1.109 -3.950 1.00 . A A . 11 GLU HB3 1 1
1 151 1 1 11 GLU HG2 H -8.101 -0.011 -5.067 1.00 . A A . 11 GLU HG2 1 1
1 152 1 1 11 GLU HG3 H -7.326 -1.533 -5.504 1.00 . A A . 11 GLU HG3 1 1
1 153 1 1 11 GLU N N -8.539 -3.357 -2.477 1.00 . A A . 11 GLU N 1 1
1 154 1 1 11 GLU O O -9.484 -0.600 -1.626 1.00 . A A . 11 GLU O 1 1
1 155 1 1 11 GLU OE1 O -10.227 -0.693 -6.678 1.00 . A A . 11 GLU OE1 1 1
1 156 1 1 11 GLU OE2 O -8.423 -1.391 -7.711 1.00 . A A . 11 GLU OE2 1 1
1 157 1 1 12 LYS C C -6.452 1.760 -0.772 1.00 . A A . 12 LYS C 1 1
1 158 1 1 12 LYS CA C -7.275 0.536 -0.405 1.00 . A A . 12 LYS CA 1 1
1 159 1 1 12 LYS CB C -6.717 -0.089 0.872 1.00 . A A . 12 LYS CB 1 1
1 160 1 1 12 LYS CD C -7.070 -0.654 3.284 1.00 . A A . 12 LYS CD 1 1
1 161 1 1 12 LYS CE C -8.085 -0.760 4.404 1.00 . A A . 12 LYS CE 1 1
1 162 1 1 12 LYS CG C -7.729 -0.207 1.993 1.00 . A A . 12 LYS CG 1 1
1 163 1 1 12 LYS H H -6.382 -0.721 -1.855 1.00 . A A . 12 LYS H 1 1
1 164 1 1 12 LYS HA H -8.299 0.834 -0.238 1.00 . A A . 12 LYS HA 1 1
1 165 1 1 12 LYS HB2 H -6.355 -1.079 0.642 1.00 . A A . 12 LYS HB2 1 1
1 166 1 1 12 LYS HB3 H -5.891 0.515 1.223 1.00 . A A . 12 LYS HB3 1 1
1 167 1 1 12 LYS HD2 H -6.614 -1.620 3.129 1.00 . A A . 12 LYS HD2 1 1
1 168 1 1 12 LYS HD3 H -6.314 0.065 3.562 1.00 . A A . 12 LYS HD3 1 1
1 169 1 1 12 LYS HE2 H -7.614 -0.480 5.333 1.00 . A A . 12 LYS HE2 1 1
1 170 1 1 12 LYS HE3 H -8.894 -0.082 4.193 1.00 . A A . 12 LYS HE3 1 1
1 171 1 1 12 LYS HG2 H -8.194 0.755 2.150 1.00 . A A . 12 LYS HG2 1 1
1 172 1 1 12 LYS HG3 H -8.479 -0.932 1.712 1.00 . A A . 12 LYS HG3 1 1
1 173 1 1 12 LYS HZ1 H -9.231 -2.362 3.702 1.00 . A A . 12 LYS HZ1 1 1
1 174 1 1 12 LYS HZ2 H -9.211 -2.210 5.398 1.00 . A A . 12 LYS HZ2 1 1
1 175 1 1 12 LYS HZ3 H -7.858 -2.827 4.592 1.00 . A A . 12 LYS HZ3 1 1
1 176 1 1 12 LYS N N -7.251 -0.444 -1.480 1.00 . A A . 12 LYS N 1 1
1 177 1 1 12 LYS NZ N -8.632 -2.134 4.534 1.00 . A A . 12 LYS NZ 1 1
1 178 1 1 12 LYS O O -5.257 1.654 -1.021 1.00 . A A . 12 LYS O 1 1
1 179 1 1 13 VAL C C -5.753 4.669 0.235 1.00 . A A . 13 VAL C 1 1
1 180 1 1 13 VAL CA C -6.373 4.157 -1.067 1.00 . A A . 13 VAL CA 1 1
1 181 1 1 13 VAL CB C -7.301 5.230 -1.701 1.00 . A A . 13 VAL CB 1 1
1 182 1 1 13 VAL CG1 C -7.791 6.230 -0.677 1.00 . A A . 13 VAL CG1 1 1
1 183 1 1 13 VAL CG2 C -6.595 5.963 -2.823 1.00 . A A . 13 VAL CG2 1 1
1 184 1 1 13 VAL H H -8.059 2.939 -0.669 1.00 . A A . 13 VAL H 1 1
1 185 1 1 13 VAL HA H -5.578 3.941 -1.765 1.00 . A A . 13 VAL HA 1 1
1 186 1 1 13 VAL HB H -8.161 4.730 -2.121 1.00 . A A . 13 VAL HB 1 1
1 187 1 1 13 VAL HG11 H -8.124 5.707 0.206 1.00 . A A . 13 VAL HG11 1 1
1 188 1 1 13 VAL HG12 H -6.979 6.894 -0.421 1.00 . A A . 13 VAL HG12 1 1
1 189 1 1 13 VAL HG13 H -8.605 6.801 -1.092 1.00 . A A . 13 VAL HG13 1 1
1 190 1 1 13 VAL HG21 H -6.923 6.992 -2.840 1.00 . A A . 13 VAL HG21 1 1
1 191 1 1 13 VAL HG22 H -5.528 5.928 -2.660 1.00 . A A . 13 VAL HG22 1 1
1 192 1 1 13 VAL HG23 H -6.830 5.494 -3.766 1.00 . A A . 13 VAL HG23 1 1
1 193 1 1 13 VAL N N -7.089 2.917 -0.815 1.00 . A A . 13 VAL N 1 1
1 194 1 1 13 VAL O O -6.307 4.458 1.318 1.00 . A A . 13 VAL O 1 1
1 195 1 1 14 ASP C C -4.335 7.310 1.523 1.00 . A A . 14 ASP C 1 1
1 196 1 1 14 ASP CA C -3.926 5.855 1.311 1.00 . A A . 14 ASP CA 1 1
1 197 1 1 14 ASP CB C -2.400 5.727 1.182 1.00 . A A . 14 ASP CB 1 1
1 198 1 1 14 ASP CG C -1.731 6.980 0.653 1.00 . A A . 14 ASP CG 1 1
1 199 1 1 14 ASP H H -4.172 5.398 -0.746 1.00 . A A . 14 ASP H 1 1
1 200 1 1 14 ASP HA H -4.250 5.281 2.167 1.00 . A A . 14 ASP HA 1 1
1 201 1 1 14 ASP HB2 H -1.984 5.509 2.153 1.00 . A A . 14 ASP HB2 1 1
1 202 1 1 14 ASP HB3 H -2.173 4.912 0.510 1.00 . A A . 14 ASP HB3 1 1
1 203 1 1 14 ASP N N -4.593 5.303 0.135 1.00 . A A . 14 ASP N 1 1
1 204 1 1 14 ASP O O -5.136 7.854 0.757 1.00 . A A . 14 ASP O 1 1
1 205 1 1 14 ASP OD1 O -1.911 7.298 -0.537 1.00 . A A . 14 ASP OD1 1 1
1 206 1 1 14 ASP OD2 O -1.016 7.649 1.426 1.00 . A A . 14 ASP OD2 1 1
1 207 1 1 15 ASN C C -3.709 10.288 1.830 1.00 . A A . 15 ASN C 1 1
1 208 1 1 15 ASN CA C -4.130 9.304 2.919 1.00 . A A . 15 ASN CA 1 1
1 209 1 1 15 ASN CB C -3.479 9.695 4.254 1.00 . A A . 15 ASN CB 1 1
1 210 1 1 15 ASN CG C -2.041 9.224 4.371 1.00 . A A . 15 ASN CG 1 1
1 211 1 1 15 ASN H H -3.137 7.445 3.113 1.00 . A A . 15 ASN H 1 1
1 212 1 1 15 ASN HA H -5.202 9.357 3.030 1.00 . A A . 15 ASN HA 1 1
1 213 1 1 15 ASN HB2 H -3.493 10.770 4.352 1.00 . A A . 15 ASN HB2 1 1
1 214 1 1 15 ASN HB3 H -4.048 9.258 5.063 1.00 . A A . 15 ASN HB3 1 1
1 215 1 1 15 ASN HD21 H -1.383 11.094 4.251 1.00 . A A . 15 ASN HD21 1 1
1 216 1 1 15 ASN HD22 H -0.170 9.874 4.417 1.00 . A A . 15 ASN HD22 1 1
1 217 1 1 15 ASN N N -3.793 7.929 2.564 1.00 . A A . 15 ASN N 1 1
1 218 1 1 15 ASN ND2 N -1.106 10.157 4.344 1.00 . A A . 15 ASN ND2 1 1
1 219 1 1 15 ASN O O -4.368 11.307 1.624 1.00 . A A . 15 ASN O 1 1
1 220 1 1 15 ASN OD1 O -1.771 8.028 4.493 1.00 . A A . 15 ASN OD1 1 1
1 221 1 1 16 LEU C C -2.980 10.698 -1.187 1.00 . A A . 16 LEU C 1 1
1 222 1 1 16 LEU CA C -2.132 10.854 0.071 1.00 . A A . 16 LEU CA 1 1
1 223 1 1 16 LEU CB C -0.667 10.550 -0.244 1.00 . A A . 16 LEU CB 1 1
1 224 1 1 16 LEU CD1 C -0.221 13.025 -0.194 1.00 . A A . 16 LEU CD1 1 1
1 225 1 1 16 LEU CD2 C 0.675 11.554 1.621 1.00 . A A . 16 LEU CD2 1 1
1 226 1 1 16 LEU CG C 0.330 11.646 0.143 1.00 . A A . 16 LEU CG 1 1
1 227 1 1 16 LEU H H -2.134 9.149 1.337 1.00 . A A . 16 LEU H 1 1
1 228 1 1 16 LEU HA H -2.212 11.874 0.418 1.00 . A A . 16 LEU HA 1 1
1 229 1 1 16 LEU HB2 H -0.390 9.643 0.274 1.00 . A A . 16 LEU HB2 1 1
1 230 1 1 16 LEU HB3 H -0.580 10.376 -1.306 1.00 . A A . 16 LEU HB3 1 1
1 231 1 1 16 LEU HD11 H -0.050 13.694 0.635 1.00 . A A . 16 LEU HD11 1 1
1 232 1 1 16 LEU HD12 H 0.278 13.406 -1.072 1.00 . A A . 16 LEU HD12 1 1
1 233 1 1 16 LEU HD13 H -1.281 12.953 -0.386 1.00 . A A . 16 LEU HD13 1 1
1 234 1 1 16 LEU HD21 H -0.198 11.793 2.210 1.00 . A A . 16 LEU HD21 1 1
1 235 1 1 16 LEU HD22 H 1.003 10.552 1.852 1.00 . A A . 16 LEU HD22 1 1
1 236 1 1 16 LEU HD23 H 1.465 12.253 1.851 1.00 . A A . 16 LEU HD23 1 1
1 237 1 1 16 LEU HG H 1.241 11.507 -0.421 1.00 . A A . 16 LEU HG 1 1
1 238 1 1 16 LEU N N -2.620 9.984 1.134 1.00 . A A . 16 LEU N 1 1
1 239 1 1 16 LEU O O -3.256 11.674 -1.889 1.00 . A A . 16 LEU O 1 1
1 240 1 1 17 GLY C C -3.786 8.144 -3.529 1.00 . A A . 17 GLY C 1 1
1 241 1 1 17 GLY CA C -4.272 9.234 -2.596 1.00 . A A . 17 GLY CA 1 1
1 242 1 1 17 GLY H H -3.059 8.714 -0.932 1.00 . A A . 17 GLY H 1 1
1 243 1 1 17 GLY HA2 H -5.242 8.955 -2.213 1.00 . A A . 17 GLY HA2 1 1
1 244 1 1 17 GLY HA3 H -4.373 10.151 -3.158 1.00 . A A . 17 GLY HA3 1 1
1 245 1 1 17 GLY N N -3.381 9.469 -1.477 1.00 . A A . 17 GLY N 1 1
1 246 1 1 17 GLY O O -4.132 8.131 -4.709 1.00 . A A . 17 GLY O 1 1
1 247 1 1 18 ARG C C -3.267 4.845 -3.455 1.00 . A A . 18 ARG C 1 1
1 248 1 1 18 ARG CA C -2.500 6.109 -3.809 1.00 . A A . 18 ARG CA 1 1
1 249 1 1 18 ARG CB C -0.990 5.904 -3.614 1.00 . A A . 18 ARG CB 1 1
1 250 1 1 18 ARG CD C 1.045 7.011 -2.633 1.00 . A A . 18 ARG CD 1 1
1 251 1 1 18 ARG CG C -0.228 7.205 -3.433 1.00 . A A . 18 ARG CG 1 1
1 252 1 1 18 ARG CZ C 1.817 7.893 -0.461 1.00 . A A . 18 ARG CZ 1 1
1 253 1 1 18 ARG H H -2.720 7.288 -2.061 1.00 . A A . 18 ARG H 1 1
1 254 1 1 18 ARG HA H -2.689 6.346 -4.846 1.00 . A A . 18 ARG HA 1 1
1 255 1 1 18 ARG HB2 H -0.825 5.286 -2.742 1.00 . A A . 18 ARG HB2 1 1
1 256 1 1 18 ARG HB3 H -0.590 5.395 -4.478 1.00 . A A . 18 ARG HB3 1 1
1 257 1 1 18 ARG HD2 H 1.329 5.969 -2.671 1.00 . A A . 18 ARG HD2 1 1
1 258 1 1 18 ARG HD3 H 1.828 7.615 -3.068 1.00 . A A . 18 ARG HD3 1 1
1 259 1 1 18 ARG HE H -0.048 7.289 -0.860 1.00 . A A . 18 ARG HE 1 1
1 260 1 1 18 ARG HG2 H 0.024 7.607 -4.403 1.00 . A A . 18 ARG HG2 1 1
1 261 1 1 18 ARG HG3 H -0.864 7.901 -2.907 1.00 . A A . 18 ARG HG3 1 1
1 262 1 1 18 ARG HH11 H 3.245 7.864 -1.895 1.00 . A A . 18 ARG HH11 1 1
1 263 1 1 18 ARG HH12 H 3.759 8.470 -0.351 1.00 . A A . 18 ARG HH12 1 1
1 264 1 1 18 ARG HH21 H 0.615 8.038 1.171 1.00 . A A . 18 ARG HH21 1 1
1 265 1 1 18 ARG HH22 H 2.265 8.555 1.402 1.00 . A A . 18 ARG HH22 1 1
1 266 1 1 18 ARG N N -2.986 7.224 -3.009 1.00 . A A . 18 ARG N 1 1
1 267 1 1 18 ARG NE N 0.858 7.404 -1.240 1.00 . A A . 18 ARG NE 1 1
1 268 1 1 18 ARG NH1 N 3.036 8.088 -0.942 1.00 . A A . 18 ARG NH1 1 1
1 269 1 1 18 ARG NH2 N 1.548 8.190 0.802 1.00 . A A . 18 ARG NH2 1 1
1 270 1 1 18 ARG O O -3.103 4.289 -2.367 1.00 . A A . 18 ARG O 1 1
1 271 1 1 19 THR C C -4.072 1.988 -4.280 1.00 . A A . 19 THR C 1 1
1 272 1 1 19 THR CA C -4.942 3.236 -4.182 1.00 . A A . 19 THR CA 1 1
1 273 1 1 19 THR CB C -6.064 3.155 -5.235 1.00 . A A . 19 THR CB 1 1
1 274 1 1 19 THR CG2 C -7.332 2.585 -4.626 1.00 . A A . 19 THR CG2 1 1
1 275 1 1 19 THR H H -4.255 4.963 -5.182 1.00 . A A . 19 THR H 1 1
1 276 1 1 19 THR HA H -5.398 3.282 -3.198 1.00 . A A . 19 THR HA 1 1
1 277 1 1 19 THR HB H -5.744 2.502 -6.034 1.00 . A A . 19 THR HB 1 1
1 278 1 1 19 THR HG1 H -5.549 4.795 -6.228 1.00 . A A . 19 THR HG1 1 1
1 279 1 1 19 THR HG21 H -7.809 3.338 -4.014 1.00 . A A . 19 THR HG21 1 1
1 280 1 1 19 THR HG22 H -7.085 1.729 -4.016 1.00 . A A . 19 THR HG22 1 1
1 281 1 1 19 THR HG23 H -8.003 2.284 -5.415 1.00 . A A . 19 THR HG23 1 1
1 282 1 1 19 THR N N -4.141 4.434 -4.362 1.00 . A A . 19 THR N 1 1
1 283 1 1 19 THR O O -3.830 1.469 -5.372 1.00 . A A . 19 THR O 1 1
1 284 1 1 19 THR OG1 O -6.337 4.457 -5.777 1.00 . A A . 19 THR OG1 1 1
1 285 1 1 20 TYR C C -3.593 -0.908 -2.893 1.00 . A A . 20 TYR C 1 1
1 286 1 1 20 TYR CA C -2.750 0.345 -3.092 1.00 . A A . 20 TYR CA 1 1
1 287 1 1 20 TYR CB C -1.703 0.479 -1.975 1.00 . A A . 20 TYR CB 1 1
1 288 1 1 20 TYR CD1 C -2.649 -0.492 0.160 1.00 . A A . 20 TYR CD1 1 1
1 289 1 1 20 TYR CD2 C -2.418 1.874 0.016 1.00 . A A . 20 TYR CD2 1 1
1 290 1 1 20 TYR CE1 C -3.163 -0.365 1.435 1.00 . A A . 20 TYR CE1 1 1
1 291 1 1 20 TYR CE2 C -2.929 2.006 1.293 1.00 . A A . 20 TYR CE2 1 1
1 292 1 1 20 TYR CG C -2.270 0.623 -0.575 1.00 . A A . 20 TYR CG 1 1
1 293 1 1 20 TYR CZ C -3.299 0.884 1.996 1.00 . A A . 20 TYR CZ 1 1
1 294 1 1 20 TYR H H -3.839 1.971 -2.300 1.00 . A A . 20 TYR H 1 1
1 295 1 1 20 TYR HA H -2.241 0.272 -4.040 1.00 . A A . 20 TYR HA 1 1
1 296 1 1 20 TYR HB2 H -1.073 -0.399 -1.983 1.00 . A A . 20 TYR HB2 1 1
1 297 1 1 20 TYR HB3 H -1.093 1.347 -2.177 1.00 . A A . 20 TYR HB3 1 1
1 298 1 1 20 TYR HD1 H -2.538 -1.475 -0.280 1.00 . A A . 20 TYR HD1 1 1
1 299 1 1 20 TYR HD2 H -2.130 2.755 -0.539 1.00 . A A . 20 TYR HD2 1 1
1 300 1 1 20 TYR HE1 H -3.453 -1.244 1.988 1.00 . A A . 20 TYR HE1 1 1
1 301 1 1 20 TYR HE2 H -3.035 2.987 1.732 1.00 . A A . 20 TYR HE2 1 1
1 302 1 1 20 TYR HH H -3.214 1.571 3.797 1.00 . A A . 20 TYR HH 1 1
1 303 1 1 20 TYR N N -3.598 1.520 -3.139 1.00 . A A . 20 TYR N 1 1
1 304 1 1 20 TYR O O -4.815 -0.834 -2.756 1.00 . A A . 20 TYR O 1 1
1 305 1 1 20 TYR OH O -3.807 1.008 3.271 1.00 . A A . 20 TYR OH 1 1
1 306 1 1 21 TYR C C -3.157 -3.988 -1.413 1.00 . A A . 21 TYR C 1 1
1 307 1 1 21 TYR CA C -3.631 -3.316 -2.690 1.00 . A A . 21 TYR CA 1 1
1 308 1 1 21 TYR CB C -3.404 -4.228 -3.901 1.00 . A A . 21 TYR CB 1 1
1 309 1 1 21 TYR CD1 C -5.474 -3.909 -5.306 1.00 . A A . 21 TYR CD1 1 1
1 310 1 1 21 TYR CD2 C -3.399 -3.112 -6.167 1.00 . A A . 21 TYR CD2 1 1
1 311 1 1 21 TYR CE1 C -6.121 -3.458 -6.439 1.00 . A A . 21 TYR CE1 1 1
1 312 1 1 21 TYR CE2 C -4.039 -2.658 -7.303 1.00 . A A . 21 TYR CE2 1 1
1 313 1 1 21 TYR CG C -4.103 -3.744 -5.150 1.00 . A A . 21 TYR CG 1 1
1 314 1 1 21 TYR CZ C -5.399 -2.831 -7.434 1.00 . A A . 21 TYR CZ 1 1
1 315 1 1 21 TYR H H -1.962 -2.056 -2.984 1.00 . A A . 21 TYR H 1 1
1 316 1 1 21 TYR HA H -4.686 -3.104 -2.599 1.00 . A A . 21 TYR HA 1 1
1 317 1 1 21 TYR HB2 H -2.348 -4.279 -4.113 1.00 . A A . 21 TYR HB2 1 1
1 318 1 1 21 TYR HB3 H -3.771 -5.219 -3.675 1.00 . A A . 21 TYR HB3 1 1
1 319 1 1 21 TYR HD1 H -6.036 -4.401 -4.527 1.00 . A A . 21 TYR HD1 1 1
1 320 1 1 21 TYR HD2 H -2.333 -2.985 -6.065 1.00 . A A . 21 TYR HD2 1 1
1 321 1 1 21 TYR HE1 H -7.188 -3.594 -6.540 1.00 . A A . 21 TYR HE1 1 1
1 322 1 1 21 TYR HE2 H -3.475 -2.167 -8.082 1.00 . A A . 21 TYR HE2 1 1
1 323 1 1 21 TYR HH H -6.929 -2.052 -8.316 1.00 . A A . 21 TYR HH 1 1
1 324 1 1 21 TYR N N -2.941 -2.056 -2.876 1.00 . A A . 21 TYR N 1 1
1 325 1 1 21 TYR O O -2.000 -4.392 -1.305 1.00 . A A . 21 TYR O 1 1
1 326 1 1 21 TYR OH O -6.043 -2.375 -8.563 1.00 . A A . 21 TYR OH 1 1
1 327 1 1 22 VAL C C -4.102 -6.185 0.809 1.00 . A A . 22 VAL C 1 1
1 328 1 1 22 VAL CA C -3.710 -4.713 0.822 1.00 . A A . 22 VAL CA 1 1
1 329 1 1 22 VAL CB C -4.354 -3.994 2.042 1.00 . A A . 22 VAL CB 1 1
1 330 1 1 22 VAL CG1 C -5.842 -3.732 1.836 1.00 . A A . 22 VAL CG1 1 1
1 331 1 1 22 VAL CG2 C -4.129 -4.790 3.321 1.00 . A A . 22 VAL CG2 1 1
1 332 1 1 22 VAL H H -4.955 -3.734 -0.584 1.00 . A A . 22 VAL H 1 1
1 333 1 1 22 VAL HA H -2.637 -4.652 0.931 1.00 . A A . 22 VAL HA 1 1
1 334 1 1 22 VAL HB H -3.868 -3.041 2.156 1.00 . A A . 22 VAL HB 1 1
1 335 1 1 22 VAL HG11 H -6.048 -2.676 1.965 1.00 . A A . 22 VAL HG11 1 1
1 336 1 1 22 VAL HG12 H -6.129 -4.036 0.842 1.00 . A A . 22 VAL HG12 1 1
1 337 1 1 22 VAL HG13 H -6.410 -4.296 2.562 1.00 . A A . 22 VAL HG13 1 1
1 338 1 1 22 VAL HG21 H -3.544 -5.670 3.097 1.00 . A A . 22 VAL HG21 1 1
1 339 1 1 22 VAL HG22 H -3.600 -4.178 4.038 1.00 . A A . 22 VAL HG22 1 1
1 340 1 1 22 VAL HG23 H -5.082 -5.086 3.734 1.00 . A A . 22 VAL HG23 1 1
1 341 1 1 22 VAL N N -4.046 -4.085 -0.440 1.00 . A A . 22 VAL N 1 1
1 342 1 1 22 VAL O O -5.285 -6.536 0.826 1.00 . A A . 22 VAL O 1 1
1 343 1 1 23 ASN C C -3.760 -8.818 2.249 1.00 . A A . 23 ASN C 1 1
1 344 1 1 23 ASN CA C -3.314 -8.473 0.832 1.00 . A A . 23 ASN CA 1 1
1 345 1 1 23 ASN CB C -2.026 -9.223 0.484 1.00 . A A . 23 ASN CB 1 1
1 346 1 1 23 ASN CG C -2.137 -10.715 0.714 1.00 . A A . 23 ASN CG 1 1
1 347 1 1 23 ASN H H -2.190 -6.698 0.593 1.00 . A A . 23 ASN H 1 1
1 348 1 1 23 ASN HA H -4.089 -8.748 0.134 1.00 . A A . 23 ASN HA 1 1
1 349 1 1 23 ASN HB2 H -1.790 -9.056 -0.556 1.00 . A A . 23 ASN HB2 1 1
1 350 1 1 23 ASN HB3 H -1.222 -8.842 1.097 1.00 . A A . 23 ASN HB3 1 1
1 351 1 1 23 ASN HD21 H -2.970 -10.968 -1.074 1.00 . A A . 23 ASN HD21 1 1
1 352 1 1 23 ASN HD22 H -2.756 -12.402 -0.130 1.00 . A A . 23 ASN HD22 1 1
1 353 1 1 23 ASN N N -3.099 -7.041 0.732 1.00 . A A . 23 ASN N 1 1
1 354 1 1 23 ASN ND2 N -2.675 -11.433 -0.259 1.00 . A A . 23 ASN ND2 1 1
1 355 1 1 23 ASN O O -3.082 -8.488 3.203 1.00 . A A . 23 ASN O 1 1
1 356 1 1 23 ASN OD1 O -1.742 -11.218 1.757 1.00 . A A . 23 ASN OD1 1 1
1 357 1 1 24 HIS C C -4.683 -10.845 4.429 1.00 . A A . 24 HIS C 1 1
1 358 1 1 24 HIS CA C -5.454 -9.740 3.716 1.00 . A A . 24 HIS CA 1 1
1 359 1 1 24 HIS CB C -6.926 -10.137 3.613 1.00 . A A . 24 HIS CB 1 1
1 360 1 1 24 HIS CD2 C -7.616 -7.658 3.236 1.00 . A A . 24 HIS CD2 1 1
1 361 1 1 24 HIS CE1 C -9.767 -7.976 2.971 1.00 . A A . 24 HIS CE1 1 1
1 362 1 1 24 HIS CG C -7.852 -8.988 3.358 1.00 . A A . 24 HIS CG 1 1
1 363 1 1 24 HIS H H -5.406 -9.735 1.587 1.00 . A A . 24 HIS H 1 1
1 364 1 1 24 HIS HA H -5.379 -8.836 4.299 1.00 . A A . 24 HIS HA 1 1
1 365 1 1 24 HIS HB2 H -7.047 -10.840 2.805 1.00 . A A . 24 HIS HB2 1 1
1 366 1 1 24 HIS HB3 H -7.226 -10.606 4.538 1.00 . A A . 24 HIS HB3 1 1
1 367 1 1 24 HIS HD1 H -9.692 -10.014 3.213 1.00 . A A . 24 HIS HD1 1 1
1 368 1 1 24 HIS HD2 H -6.655 -7.162 3.307 1.00 . A A . 24 HIS HD2 1 1
1 369 1 1 24 HIS HE1 H -10.817 -7.798 2.801 1.00 . A A . 24 HIS HE1 1 1
1 370 1 1 24 HIS HE2 H -8.980 -6.076 2.952 1.00 . A A . 24 HIS HE2 1 1
1 371 1 1 24 HIS N N -4.904 -9.459 2.390 1.00 . A A . 24 HIS N 1 1
1 372 1 1 24 HIS ND1 N -9.207 -9.150 3.187 1.00 . A A . 24 HIS ND1 1 1
1 373 1 1 24 HIS NE2 N -8.823 -7.057 2.997 1.00 . A A . 24 HIS NE2 1 1
1 374 1 1 24 HIS O O -4.690 -10.922 5.657 1.00 . A A . 24 HIS O 1 1
1 375 1 1 25 ASN C C -2.071 -12.459 4.974 1.00 . A A . 25 ASN C 1 1
1 376 1 1 25 ASN CA C -3.337 -12.858 4.206 1.00 . A A . 25 ASN CA 1 1
1 377 1 1 25 ASN CB C -2.971 -13.810 3.068 1.00 . A A . 25 ASN CB 1 1
1 378 1 1 25 ASN CG C -3.679 -15.141 3.177 1.00 . A A . 25 ASN CG 1 1
1 379 1 1 25 ASN H H -3.996 -11.545 2.691 1.00 . A A . 25 ASN H 1 1
1 380 1 1 25 ASN HA H -4.015 -13.358 4.880 1.00 . A A . 25 ASN HA 1 1
1 381 1 1 25 ASN HB2 H -3.239 -13.357 2.126 1.00 . A A . 25 ASN HB2 1 1
1 382 1 1 25 ASN HB3 H -1.905 -13.988 3.086 1.00 . A A . 25 ASN HB3 1 1
1 383 1 1 25 ASN HD21 H -4.789 -14.684 1.590 1.00 . A A . 25 ASN HD21 1 1
1 384 1 1 25 ASN HD22 H -5.116 -16.216 2.329 1.00 . A A . 25 ASN HD22 1 1
1 385 1 1 25 ASN N N -4.019 -11.693 3.658 1.00 . A A . 25 ASN N 1 1
1 386 1 1 25 ASN ND2 N -4.617 -15.373 2.274 1.00 . A A . 25 ASN ND2 1 1
1 387 1 1 25 ASN O O -1.885 -12.843 6.129 1.00 . A A . 25 ASN O 1 1
1 388 1 1 25 ASN OD1 O -3.387 -15.951 4.055 1.00 . A A . 25 ASN OD1 1 1
1 389 1 1 26 ASN C C 0.126 -9.786 5.170 1.00 . A A . 26 ASN C 1 1
1 390 1 1 26 ASN CA C 0.080 -11.293 4.897 1.00 . A A . 26 ASN CA 1 1
1 391 1 1 26 ASN CB C 1.213 -11.700 3.945 1.00 . A A . 26 ASN CB 1 1
1 392 1 1 26 ASN CG C 2.591 -11.299 4.440 1.00 . A A . 26 ASN CG 1 1
1 393 1 1 26 ASN H H -1.426 -11.402 3.400 1.00 . A A . 26 ASN H 1 1
1 394 1 1 26 ASN HA H 0.200 -11.820 5.832 1.00 . A A . 26 ASN HA 1 1
1 395 1 1 26 ASN HB2 H 1.198 -12.771 3.821 1.00 . A A . 26 ASN HB2 1 1
1 396 1 1 26 ASN HB3 H 1.047 -11.232 2.986 1.00 . A A . 26 ASN HB3 1 1
1 397 1 1 26 ASN HD21 H 2.444 -12.558 5.975 1.00 . A A . 26 ASN HD21 1 1
1 398 1 1 26 ASN HD22 H 3.921 -11.655 5.879 1.00 . A A . 26 ASN HD22 1 1
1 399 1 1 26 ASN N N -1.205 -11.691 4.316 1.00 . A A . 26 ASN N 1 1
1 400 1 1 26 ASN ND2 N 3.028 -11.896 5.540 1.00 . A A . 26 ASN ND2 1 1
1 401 1 1 26 ASN O O 1.051 -9.282 5.807 1.00 . A A . 26 ASN O 1 1
1 402 1 1 26 ASN OD1 O 3.256 -10.457 3.833 1.00 . A A . 26 ASN OD1 1 1
1 403 1 1 27 ARG C C 0.115 -6.897 4.116 1.00 . A A . 27 ARG C 1 1
1 404 1 1 27 ARG CA C -1.017 -7.625 4.832 1.00 . A A . 27 ARG CA 1 1
1 405 1 1 27 ARG CB C -1.103 -7.191 6.303 1.00 . A A . 27 ARG CB 1 1
1 406 1 1 27 ARG CD C -3.459 -8.060 6.498 1.00 . A A . 27 ARG CD 1 1
1 407 1 1 27 ARG CG C -2.079 -8.007 7.137 1.00 . A A . 27 ARG CG 1 1
1 408 1 1 27 ARG CZ C -5.359 -7.715 8.033 1.00 . A A . 27 ARG CZ 1 1
1 409 1 1 27 ARG H H -1.613 -9.560 4.225 1.00 . A A . 27 ARG H 1 1
1 410 1 1 27 ARG HA H -1.940 -7.345 4.347 1.00 . A A . 27 ARG HA 1 1
1 411 1 1 27 ARG HB2 H -0.124 -7.270 6.752 1.00 . A A . 27 ARG HB2 1 1
1 412 1 1 27 ARG HB3 H -1.424 -6.159 6.332 1.00 . A A . 27 ARG HB3 1 1
1 413 1 1 27 ARG HD2 H -3.383 -7.713 5.479 1.00 . A A . 27 ARG HD2 1 1
1 414 1 1 27 ARG HD3 H -3.803 -9.084 6.502 1.00 . A A . 27 ARG HD3 1 1
1 415 1 1 27 ARG HE H -4.399 -6.264 7.045 1.00 . A A . 27 ARG HE 1 1
1 416 1 1 27 ARG HG2 H -1.701 -9.013 7.231 1.00 . A A . 27 ARG HG2 1 1
1 417 1 1 27 ARG HG3 H -2.164 -7.559 8.116 1.00 . A A . 27 ARG HG3 1 1
1 418 1 1 27 ARG HH11 H -4.707 -9.640 7.932 1.00 . A A . 27 ARG HH11 1 1
1 419 1 1 27 ARG HH12 H -6.112 -9.376 8.924 1.00 . A A . 27 ARG HH12 1 1
1 420 1 1 27 ARG HH21 H -6.212 -5.904 8.392 1.00 . A A . 27 ARG HH21 1 1
1 421 1 1 27 ARG HH22 H -6.923 -7.252 9.240 1.00 . A A . 27 ARG HH22 1 1
1 422 1 1 27 ARG N N -0.898 -9.082 4.693 1.00 . A A . 27 ARG N 1 1
1 423 1 1 27 ARG NE N -4.432 -7.232 7.207 1.00 . A A . 27 ARG NE 1 1
1 424 1 1 27 ARG NH1 N -5.392 -9.011 8.324 1.00 . A A . 27 ARG NH1 1 1
1 425 1 1 27 ARG NH2 N -6.238 -6.894 8.592 1.00 . A A . 27 ARG NH2 1 1
1 426 1 1 27 ARG O O 0.617 -5.874 4.585 1.00 . A A . 27 ARG O 1 1
1 427 1 1 28 SER C C 0.881 -5.594 1.396 1.00 . A A . 28 SER C 1 1
1 428 1 1 28 SER CA C 1.502 -6.786 2.127 1.00 . A A . 28 SER CA 1 1
1 429 1 1 28 SER CB C 2.068 -7.805 1.136 1.00 . A A . 28 SER CB 1 1
1 430 1 1 28 SER H H 0.105 -8.271 2.667 1.00 . A A . 28 SER H 1 1
1 431 1 1 28 SER HA H 2.297 -6.433 2.768 1.00 . A A . 28 SER HA 1 1
1 432 1 1 28 SER HB2 H 1.600 -7.667 0.170 1.00 . A A . 28 SER HB2 1 1
1 433 1 1 28 SER HB3 H 3.134 -7.664 1.045 1.00 . A A . 28 SER HB3 1 1
1 434 1 1 28 SER HG H 2.430 -9.349 2.301 1.00 . A A . 28 SER HG 1 1
1 435 1 1 28 SER N N 0.502 -7.425 2.964 1.00 . A A . 28 SER N 1 1
1 436 1 1 28 SER O O 0.267 -5.747 0.340 1.00 . A A . 28 SER O 1 1
1 437 1 1 28 SER OG O 1.816 -9.132 1.585 1.00 . A A . 28 SER OG 1 1
1 438 1 1 29 THR C C 1.265 -2.536 0.390 1.00 . A A . 29 THR C 1 1
1 439 1 1 29 THR CA C 0.404 -3.208 1.467 1.00 . A A . 29 THR CA 1 1
1 440 1 1 29 THR CB C 0.159 -2.225 2.621 1.00 . A A . 29 THR CB 1 1
1 441 1 1 29 THR CG2 C -1.234 -2.404 3.201 1.00 . A A . 29 THR CG2 1 1
1 442 1 1 29 THR H H 1.558 -4.353 2.808 1.00 . A A . 29 THR H 1 1
1 443 1 1 29 THR HA H -0.551 -3.477 1.039 1.00 . A A . 29 THR HA 1 1
1 444 1 1 29 THR HB H 0.254 -1.214 2.249 1.00 . A A . 29 THR HB 1 1
1 445 1 1 29 THR HG1 H 0.942 -1.855 4.398 1.00 . A A . 29 THR HG1 1 1
1 446 1 1 29 THR HG21 H -1.955 -2.463 2.398 1.00 . A A . 29 THR HG21 1 1
1 447 1 1 29 THR HG22 H -1.470 -1.564 3.836 1.00 . A A . 29 THR HG22 1 1
1 448 1 1 29 THR HG23 H -1.268 -3.316 3.780 1.00 . A A . 29 THR HG23 1 1
1 449 1 1 29 THR N N 1.025 -4.416 1.985 1.00 . A A . 29 THR N 1 1
1 450 1 1 29 THR O O 1.989 -1.581 0.667 1.00 . A A . 29 THR O 1 1
1 451 1 1 29 THR OG1 O 1.130 -2.444 3.653 1.00 . A A . 29 THR OG1 1 1
1 452 1 1 30 GLN C C 1.048 -1.714 -2.894 1.00 . A A . 30 GLN C 1 1
1 453 1 1 30 GLN CA C 1.959 -2.497 -1.948 1.00 . A A . 30 GLN CA 1 1
1 454 1 1 30 GLN CB C 2.686 -3.613 -2.715 1.00 . A A . 30 GLN CB 1 1
1 455 1 1 30 GLN CD C 1.347 -4.915 -4.409 1.00 . A A . 30 GLN CD 1 1
1 456 1 1 30 GLN CG C 1.838 -4.849 -2.982 1.00 . A A . 30 GLN CG 1 1
1 457 1 1 30 GLN H H 0.582 -3.802 -0.994 1.00 . A A . 30 GLN H 1 1
1 458 1 1 30 GLN HA H 2.692 -1.819 -1.538 1.00 . A A . 30 GLN HA 1 1
1 459 1 1 30 GLN HB2 H 3.015 -3.221 -3.666 1.00 . A A . 30 GLN HB2 1 1
1 460 1 1 30 GLN HB3 H 3.553 -3.916 -2.147 1.00 . A A . 30 GLN HB3 1 1
1 461 1 1 30 GLN HE21 H 2.496 -6.497 -4.764 1.00 . A A . 30 GLN HE21 1 1
1 462 1 1 30 GLN HE22 H 1.534 -5.950 -6.090 1.00 . A A . 30 GLN HE22 1 1
1 463 1 1 30 GLN HG2 H 2.429 -5.729 -2.779 1.00 . A A . 30 GLN HG2 1 1
1 464 1 1 30 GLN HG3 H 0.985 -4.832 -2.328 1.00 . A A . 30 GLN HG3 1 1
1 465 1 1 30 GLN N N 1.191 -3.050 -0.831 1.00 . A A . 30 GLN N 1 1
1 466 1 1 30 GLN NE2 N 1.842 -5.881 -5.164 1.00 . A A . 30 GLN NE2 1 1
1 467 1 1 30 GLN O O -0.139 -2.020 -3.004 1.00 . A A . 30 GLN O 1 1
1 468 1 1 30 GLN OE1 O 0.533 -4.100 -4.836 1.00 . A A . 30 GLN OE1 1 1
1 469 1 1 31 TRP C C 1.273 -0.203 -5.980 1.00 . A A . 31 TRP C 1 1
1 470 1 1 31 TRP CA C 0.810 0.056 -4.546 1.00 . A A . 31 TRP CA 1 1
1 471 1 1 31 TRP CB C 0.864 1.576 -4.295 1.00 . A A . 31 TRP CB 1 1
1 472 1 1 31 TRP CD1 C 3.055 1.811 -2.979 1.00 . A A . 31 TRP CD1 1 1
1 473 1 1 31 TRP CD2 C 1.317 2.874 -2.072 1.00 . A A . 31 TRP CD2 1 1
1 474 1 1 31 TRP CE2 C 2.443 3.086 -1.258 1.00 . A A . 31 TRP CE2 1 1
1 475 1 1 31 TRP CE3 C 0.106 3.453 -1.705 1.00 . A A . 31 TRP CE3 1 1
1 476 1 1 31 TRP CG C 1.725 2.041 -3.158 1.00 . A A . 31 TRP CG 1 1
1 477 1 1 31 TRP CH2 C 1.191 4.415 0.229 1.00 . A A . 31 TRP CH2 1 1
1 478 1 1 31 TRP CZ2 C 2.391 3.856 -0.101 1.00 . A A . 31 TRP CZ2 1 1
1 479 1 1 31 TRP CZ3 C 0.055 4.220 -0.563 1.00 . A A . 31 TRP CZ3 1 1
1 480 1 1 31 TRP H H 2.527 -0.457 -3.410 1.00 . A A . 31 TRP H 1 1
1 481 1 1 31 TRP HA H -0.215 -0.268 -4.457 1.00 . A A . 31 TRP HA 1 1
1 482 1 1 31 TRP HB2 H 1.226 2.061 -5.187 1.00 . A A . 31 TRP HB2 1 1
1 483 1 1 31 TRP HB3 H -0.138 1.916 -4.100 1.00 . A A . 31 TRP HB3 1 1
1 484 1 1 31 TRP HD1 H 3.657 1.217 -3.642 1.00 . A A . 31 TRP HD1 1 1
1 485 1 1 31 TRP HE1 H 4.412 2.389 -1.480 1.00 . A A . 31 TRP HE1 1 1
1 486 1 1 31 TRP HE3 H -0.781 3.316 -2.302 1.00 . A A . 31 TRP HE3 1 1
1 487 1 1 31 TRP HH2 H 1.103 5.026 1.112 1.00 . A A . 31 TRP HH2 1 1
1 488 1 1 31 TRP HZ2 H 3.260 4.016 0.520 1.00 . A A . 31 TRP HZ2 1 1
1 489 1 1 31 TRP HZ3 H -0.875 4.683 -0.269 1.00 . A A . 31 TRP HZ3 1 1
1 490 1 1 31 TRP N N 1.594 -0.707 -3.577 1.00 . A A . 31 TRP N 1 1
1 491 1 1 31 TRP NE1 N 3.492 2.419 -1.829 1.00 . A A . 31 TRP NE1 1 1
1 492 1 1 31 TRP O O 1.186 0.683 -6.828 1.00 . A A . 31 TRP O 1 1
1 493 1 1 32 HIS C C 1.441 -2.893 -8.213 1.00 . A A . 32 HIS C 1 1
1 494 1 1 32 HIS CA C 2.203 -1.708 -7.637 1.00 . A A . 32 HIS CA 1 1
1 495 1 1 32 HIS CB C 3.722 -1.949 -7.729 1.00 . A A . 32 HIS CB 1 1
1 496 1 1 32 HIS CD2 C 4.923 -2.407 -5.481 1.00 . A A . 32 HIS CD2 1 1
1 497 1 1 32 HIS CE1 C 4.897 -4.593 -5.530 1.00 . A A . 32 HIS CE1 1 1
1 498 1 1 32 HIS CG C 4.306 -2.778 -6.625 1.00 . A A . 32 HIS CG 1 1
1 499 1 1 32 HIS H H 1.827 -2.090 -5.567 1.00 . A A . 32 HIS H 1 1
1 500 1 1 32 HIS HA H 1.965 -0.842 -8.239 1.00 . A A . 32 HIS HA 1 1
1 501 1 1 32 HIS HB2 H 3.939 -2.450 -8.658 1.00 . A A . 32 HIS HB2 1 1
1 502 1 1 32 HIS HB3 H 4.225 -0.992 -7.723 1.00 . A A . 32 HIS HB3 1 1
1 503 1 1 32 HIS HD1 H 3.973 -4.732 -7.359 1.00 . A A . 32 HIS HD1 1 1
1 504 1 1 32 HIS HD2 H 5.099 -1.394 -5.147 1.00 . A A . 32 HIS HD2 1 1
1 505 1 1 32 HIS HE1 H 5.020 -5.627 -5.248 1.00 . A A . 32 HIS HE1 1 1
1 506 1 1 32 HIS HE2 H 5.675 -3.591 -3.915 1.00 . A A . 32 HIS HE2 1 1
1 507 1 1 32 HIS N N 1.768 -1.403 -6.269 1.00 . A A . 32 HIS N 1 1
1 508 1 1 32 HIS ND1 N 4.310 -4.155 -6.629 1.00 . A A . 32 HIS ND1 1 1
1 509 1 1 32 HIS NE2 N 5.279 -3.552 -4.821 1.00 . A A . 32 HIS NE2 1 1
1 510 1 1 32 HIS O O 1.726 -3.338 -9.323 1.00 . A A . 32 HIS O 1 1
1 511 1 1 33 ARG C C 0.401 -5.816 -7.911 1.00 . A A . 33 ARG C 1 1
1 512 1 1 33 ARG CA C -0.384 -4.507 -7.833 1.00 . A A . 33 ARG CA 1 1
1 513 1 1 33 ARG CB C -1.089 -4.233 -9.170 1.00 . A A . 33 ARG CB 1 1
1 514 1 1 33 ARG CD C -3.167 -4.570 -10.555 1.00 . A A . 33 ARG CD 1 1
1 515 1 1 33 ARG CG C -2.358 -5.050 -9.361 1.00 . A A . 33 ARG CG 1 1
1 516 1 1 33 ARG CZ C -2.612 -3.880 -12.862 1.00 . A A . 33 ARG CZ 1 1
1 517 1 1 33 ARG H H 0.319 -2.969 -6.564 1.00 . A A . 33 ARG H 1 1
1 518 1 1 33 ARG HA H -1.134 -4.616 -7.064 1.00 . A A . 33 ARG HA 1 1
1 519 1 1 33 ARG HB2 H -1.348 -3.185 -9.222 1.00 . A A . 33 ARG HB2 1 1
1 520 1 1 33 ARG HB3 H -0.409 -4.469 -9.977 1.00 . A A . 33 ARG HB3 1 1
1 521 1 1 33 ARG HD2 H -4.066 -5.162 -10.625 1.00 . A A . 33 ARG HD2 1 1
1 522 1 1 33 ARG HD3 H -3.432 -3.535 -10.398 1.00 . A A . 33 ARG HD3 1 1
1 523 1 1 33 ARG HE H -1.746 -5.398 -11.872 1.00 . A A . 33 ARG HE 1 1
1 524 1 1 33 ARG HG2 H -2.087 -6.082 -9.513 1.00 . A A . 33 ARG HG2 1 1
1 525 1 1 33 ARG HG3 H -2.965 -4.965 -8.470 1.00 . A A . 33 ARG HG3 1 1
1 526 1 1 33 ARG HH11 H -4.170 -2.874 -12.026 1.00 . A A . 33 ARG HH11 1 1
1 527 1 1 33 ARG HH12 H -3.720 -2.355 -13.625 1.00 . A A . 33 ARG HH12 1 1
1 528 1 1 33 ARG HH21 H -1.162 -4.749 -13.997 1.00 . A A . 33 ARG HH21 1 1
1 529 1 1 33 ARG HH22 H -1.989 -3.398 -14.734 1.00 . A A . 33 ARG HH22 1 1
1 530 1 1 33 ARG N N 0.469 -3.382 -7.442 1.00 . A A . 33 ARG N 1 1
1 531 1 1 33 ARG NE N -2.426 -4.684 -11.811 1.00 . A A . 33 ARG NE 1 1
1 532 1 1 33 ARG NH1 N -3.575 -2.963 -12.834 1.00 . A A . 33 ARG NH1 1 1
1 533 1 1 33 ARG NH2 N -1.869 -4.022 -13.951 1.00 . A A . 33 ARG NH2 1 1
1 534 1 1 33 ARG O O 1.508 -5.864 -8.439 1.00 . A A . 33 ARG O 1 1
1 535 1 1 34 PRO C C 0.289 -8.849 -8.814 1.00 . A A . 34 PRO C 1 1
1 536 1 1 34 PRO CA C 0.451 -8.232 -7.426 1.00 . A A . 34 PRO CA 1 1
1 537 1 1 34 PRO CB C -0.325 -9.035 -6.381 1.00 . A A . 34 PRO CB 1 1
1 538 1 1 34 PRO CD C -1.399 -6.901 -6.556 1.00 . A A . 34 PRO CD 1 1
1 539 1 1 34 PRO CG C -1.648 -8.358 -6.289 1.00 . A A . 34 PRO CG 1 1
1 540 1 1 34 PRO HA H 1.499 -8.208 -7.164 1.00 . A A . 34 PRO HA 1 1
1 541 1 1 34 PRO HB2 H -0.423 -10.059 -6.711 1.00 . A A . 34 PRO HB2 1 1
1 542 1 1 34 PRO HB3 H 0.201 -9.003 -5.439 1.00 . A A . 34 PRO HB3 1 1
1 543 1 1 34 PRO HD2 H -2.215 -6.477 -7.123 1.00 . A A . 34 PRO HD2 1 1
1 544 1 1 34 PRO HD3 H -1.266 -6.366 -5.628 1.00 . A A . 34 PRO HD3 1 1
1 545 1 1 34 PRO HG2 H -2.319 -8.763 -7.027 1.00 . A A . 34 PRO HG2 1 1
1 546 1 1 34 PRO HG3 H -2.059 -8.489 -5.298 1.00 . A A . 34 PRO HG3 1 1
1 547 1 1 34 PRO N N -0.153 -6.898 -7.345 1.00 . A A . 34 PRO N 1 1
1 548 1 1 34 PRO O O -0.228 -9.959 -8.964 1.00 . A A . 34 PRO O 1 1
1 549 1 1 35 SER C C 1.379 -7.571 -12.094 1.00 . A A . 35 SER C 1 1
1 550 1 1 35 SER CA C 0.626 -8.542 -11.202 1.00 . A A . 35 SER CA 1 1
1 551 1 1 35 SER CB C -0.846 -8.603 -11.631 1.00 . A A . 35 SER CB 1 1
1 552 1 1 35 SER H H 1.144 -7.242 -9.630 1.00 . A A . 35 SER H 1 1
1 553 1 1 35 SER HA H 1.067 -9.523 -11.286 1.00 . A A . 35 SER HA 1 1
1 554 1 1 35 SER HB2 H -0.941 -9.239 -12.498 1.00 . A A . 35 SER HB2 1 1
1 555 1 1 35 SER HB3 H -1.437 -9.006 -10.823 1.00 . A A . 35 SER HB3 1 1
1 556 1 1 35 SER HG H -0.973 -7.037 -12.815 1.00 . A A . 35 SER HG 1 1
1 557 1 1 35 SER N N 0.730 -8.113 -9.822 1.00 . A A . 35 SER N 1 1
1 558 1 1 35 SER O O 1.934 -6.579 -11.615 1.00 . A A . 35 SER O 1 1
1 559 1 1 35 SER OG O -1.339 -7.310 -11.957 1.00 . A A . 35 SER OG 1 1
1 560 1 1 36 LEU C C 0.763 -6.230 -15.050 1.00 . A A . 36 LEU C 1 1
1 561 1 1 36 LEU CA C 1.923 -6.933 -14.360 1.00 . A A . 36 LEU CA 1 1
1 562 1 1 36 LEU CB C 2.796 -7.667 -15.383 1.00 . A A . 36 LEU CB 1 1
1 563 1 1 36 LEU CD1 C 4.362 -6.641 -17.053 1.00 . A A . 36 LEU CD1 1 1
1 564 1 1 36 LEU CD2 C 4.473 -5.917 -14.665 1.00 . A A . 36 LEU CD2 1 1
1 565 1 1 36 LEU CG C 4.198 -7.083 -15.608 1.00 . A A . 36 LEU CG 1 1
1 566 1 1 36 LEU H H 1.027 -8.720 -13.685 1.00 . A A . 36 LEU H 1 1
1 567 1 1 36 LEU HA H 2.519 -6.199 -13.839 1.00 . A A . 36 LEU HA 1 1
1 568 1 1 36 LEU HB2 H 2.909 -8.691 -15.058 1.00 . A A . 36 LEU HB2 1 1
1 569 1 1 36 LEU HB3 H 2.277 -7.665 -16.330 1.00 . A A . 36 LEU HB3 1 1
1 570 1 1 36 LEU HD11 H 5.095 -7.267 -17.540 1.00 . A A . 36 LEU HD11 1 1
1 571 1 1 36 LEU HD12 H 3.416 -6.729 -17.566 1.00 . A A . 36 LEU HD12 1 1
1 572 1 1 36 LEU HD13 H 4.693 -5.612 -17.080 1.00 . A A . 36 LEU HD13 1 1
1 573 1 1 36 LEU HD21 H 3.640 -5.229 -14.690 1.00 . A A . 36 LEU HD21 1 1
1 574 1 1 36 LEU HD22 H 4.603 -6.288 -13.659 1.00 . A A . 36 LEU HD22 1 1
1 575 1 1 36 LEU HD23 H 5.372 -5.406 -14.979 1.00 . A A . 36 LEU HD23 1 1
1 576 1 1 36 LEU HG H 4.933 -7.853 -15.410 1.00 . A A . 36 LEU HG 1 1
1 577 1 1 36 LEU N N 1.393 -7.859 -13.380 1.00 . A A . 36 LEU N 1 1
1 578 1 1 36 LEU O O 0.891 -5.870 -16.238 1.00 . A A . 36 LEU O 1 1
1 579 1 1 36 LEU OXT O -0.294 -6.067 -14.401 1.00 . A A . 36 LEU OXT 1 1
2 580 1 1 1 GLY C C -5.901 -4.848 -14.335 1.00 . A A . 1 GLY C 1 1
2 581 1 1 1 GLY CA C -6.151 -3.798 -13.279 1.00 . A A . 1 GLY CA 1 1
2 582 1 1 1 GLY H1 H -8.175 -4.270 -13.394 1.00 . A A . 1 GLY H1 1 1
2 583 1 1 1 GLY H2 H -7.809 -2.685 -13.865 1.00 . A A . 1 GLY H2 1 1
2 584 1 1 1 GLY H3 H -7.809 -3.103 -12.220 1.00 . A A . 1 GLY H3 1 1
2 585 1 1 1 GLY HA2 H -5.581 -2.914 -13.524 1.00 . A A . 1 GLY HA2 1 1
2 586 1 1 1 GLY HA3 H -5.819 -4.177 -12.324 1.00 . A A . 1 GLY HA3 1 1
2 587 1 1 1 GLY N N -7.584 -3.441 -13.183 1.00 . A A . 1 GLY N 1 1
2 588 1 1 1 GLY O O -6.847 -5.370 -14.934 1.00 . A A . 1 GLY O 1 1
2 589 1 1 2 SER C C -4.536 -7.583 -15.053 1.00 . A A . 2 SER C 1 1
2 590 1 1 2 SER CA C -4.257 -6.155 -15.558 1.00 . A A . 2 SER CA 1 1
2 591 1 1 2 SER CB C -2.783 -5.991 -15.942 1.00 . A A . 2 SER CB 1 1
2 592 1 1 2 SER H H -3.926 -4.678 -14.087 1.00 . A A . 2 SER H 1 1
2 593 1 1 2 SER HA H -4.861 -5.987 -16.438 1.00 . A A . 2 SER HA 1 1
2 594 1 1 2 SER HB2 H -2.245 -6.892 -15.690 1.00 . A A . 2 SER HB2 1 1
2 595 1 1 2 SER HB3 H -2.708 -5.811 -17.004 1.00 . A A . 2 SER HB3 1 1
2 596 1 1 2 SER HG H -1.221 -4.994 -15.278 1.00 . A A . 2 SER HG 1 1
2 597 1 1 2 SER N N -4.634 -5.150 -14.576 1.00 . A A . 2 SER N 1 1
2 598 1 1 2 SER O O -5.226 -8.349 -15.728 1.00 . A A . 2 SER O 1 1
2 599 1 1 2 SER OG O -2.190 -4.897 -15.255 1.00 . A A . 2 SER OG 1 1
2 600 1 1 3 PRO C C -5.484 -9.483 -12.533 1.00 . A A . 3 PRO C 1 1
2 601 1 1 3 PRO CA C -4.203 -9.329 -13.349 1.00 . A A . 3 PRO CA 1 1
2 602 1 1 3 PRO CB C -2.987 -9.494 -12.448 1.00 . A A . 3 PRO CB 1 1
2 603 1 1 3 PRO CD C -3.202 -7.156 -12.944 1.00 . A A . 3 PRO CD 1 1
2 604 1 1 3 PRO CG C -2.771 -8.134 -11.879 1.00 . A A . 3 PRO CG 1 1
2 605 1 1 3 PRO HA H -4.176 -10.069 -14.134 1.00 . A A . 3 PRO HA 1 1
2 606 1 1 3 PRO HB2 H -3.201 -10.221 -11.678 1.00 . A A . 3 PRO HB2 1 1
2 607 1 1 3 PRO HB3 H -2.139 -9.817 -13.032 1.00 . A A . 3 PRO HB3 1 1
2 608 1 1 3 PRO HD2 H -3.797 -6.366 -12.513 1.00 . A A . 3 PRO HD2 1 1
2 609 1 1 3 PRO HD3 H -2.340 -6.745 -13.451 1.00 . A A . 3 PRO HD3 1 1
2 610 1 1 3 PRO HG2 H -3.373 -8.009 -10.991 1.00 . A A . 3 PRO HG2 1 1
2 611 1 1 3 PRO HG3 H -1.726 -7.997 -11.648 1.00 . A A . 3 PRO HG3 1 1
2 612 1 1 3 PRO N N -4.015 -7.977 -13.870 1.00 . A A . 3 PRO N 1 1
2 613 1 1 3 PRO O O -5.980 -8.518 -11.948 1.00 . A A . 3 PRO O 1 1
2 614 1 1 4 PRO C C -6.694 -10.978 -10.148 1.00 . A A . 4 PRO C 1 1
2 615 1 1 4 PRO CA C -7.152 -11.023 -11.601 1.00 . A A . 4 PRO CA 1 1
2 616 1 1 4 PRO CB C -7.554 -12.451 -11.998 1.00 . A A . 4 PRO CB 1 1
2 617 1 1 4 PRO CD C -5.656 -11.851 -13.321 1.00 . A A . 4 PRO CD 1 1
2 618 1 1 4 PRO CG C -6.897 -12.695 -13.314 1.00 . A A . 4 PRO CG 1 1
2 619 1 1 4 PRO HA H -7.986 -10.351 -11.740 1.00 . A A . 4 PRO HA 1 1
2 620 1 1 4 PRO HB2 H -7.201 -13.144 -11.248 1.00 . A A . 4 PRO HB2 1 1
2 621 1 1 4 PRO HB3 H -8.628 -12.516 -12.077 1.00 . A A . 4 PRO HB3 1 1
2 622 1 1 4 PRO HD2 H -4.830 -12.386 -12.876 1.00 . A A . 4 PRO HD2 1 1
2 623 1 1 4 PRO HD3 H -5.413 -11.540 -14.325 1.00 . A A . 4 PRO HD3 1 1
2 624 1 1 4 PRO HG2 H -6.638 -13.739 -13.407 1.00 . A A . 4 PRO HG2 1 1
2 625 1 1 4 PRO HG3 H -7.557 -12.397 -14.114 1.00 . A A . 4 PRO HG3 1 1
2 626 1 1 4 PRO N N -6.045 -10.701 -12.494 1.00 . A A . 4 PRO N 1 1
2 627 1 1 4 PRO O O -5.703 -11.620 -9.784 1.00 . A A . 4 PRO O 1 1
2 628 1 1 5 LEU C C -7.226 -11.287 -7.136 1.00 . A A . 5 LEU C 1 1
2 629 1 1 5 LEU CA C -7.012 -10.013 -7.942 1.00 . A A . 5 LEU CA 1 1
2 630 1 1 5 LEU CB C -7.800 -8.855 -7.323 1.00 . A A . 5 LEU CB 1 1
2 631 1 1 5 LEU CD1 C -5.777 -7.393 -7.069 1.00 . A A . 5 LEU CD1 1 1
2 632 1 1 5 LEU CD2 C -7.868 -6.848 -5.824 1.00 . A A . 5 LEU CD2 1 1
2 633 1 1 5 LEU CG C -6.998 -7.967 -6.368 1.00 . A A . 5 LEU CG 1 1
2 634 1 1 5 LEU H H -8.209 -9.764 -9.674 1.00 . A A . 5 LEU H 1 1
2 635 1 1 5 LEU HA H -5.961 -9.766 -7.926 1.00 . A A . 5 LEU HA 1 1
2 636 1 1 5 LEU HB2 H -8.180 -8.237 -8.123 1.00 . A A . 5 LEU HB2 1 1
2 637 1 1 5 LEU HB3 H -8.637 -9.267 -6.779 1.00 . A A . 5 LEU HB3 1 1
2 638 1 1 5 LEU HD11 H -6.052 -6.486 -7.584 1.00 . A A . 5 LEU HD11 1 1
2 639 1 1 5 LEU HD12 H -5.011 -7.176 -6.340 1.00 . A A . 5 LEU HD12 1 1
2 640 1 1 5 LEU HD13 H -5.401 -8.114 -7.781 1.00 . A A . 5 LEU HD13 1 1
2 641 1 1 5 LEU HD21 H -7.320 -5.916 -5.870 1.00 . A A . 5 LEU HD21 1 1
2 642 1 1 5 LEU HD22 H -8.765 -6.766 -6.419 1.00 . A A . 5 LEU HD22 1 1
2 643 1 1 5 LEU HD23 H -8.133 -7.060 -4.799 1.00 . A A . 5 LEU HD23 1 1
2 644 1 1 5 LEU HG H -6.656 -8.562 -5.534 1.00 . A A . 5 LEU HG 1 1
2 645 1 1 5 LEU N N -7.399 -10.208 -9.332 1.00 . A A . 5 LEU N 1 1
2 646 1 1 5 LEU O O -8.354 -11.765 -7.004 1.00 . A A . 5 LEU O 1 1
2 647 1 1 6 PRO C C -7.007 -12.911 -4.527 1.00 . A A . 6 PRO C 1 1
2 648 1 1 6 PRO CA C -6.193 -13.087 -5.808 1.00 . A A . 6 PRO CA 1 1
2 649 1 1 6 PRO CB C -4.722 -13.382 -5.478 1.00 . A A . 6 PRO CB 1 1
2 650 1 1 6 PRO CD C -4.760 -11.356 -6.734 1.00 . A A . 6 PRO CD 1 1
2 651 1 1 6 PRO CG C -3.933 -12.575 -6.451 1.00 . A A . 6 PRO CG 1 1
2 652 1 1 6 PRO HA H -6.605 -13.903 -6.380 1.00 . A A . 6 PRO HA 1 1
2 653 1 1 6 PRO HB2 H -4.514 -13.086 -4.461 1.00 . A A . 6 PRO HB2 1 1
2 654 1 1 6 PRO HB3 H -4.531 -14.437 -5.597 1.00 . A A . 6 PRO HB3 1 1
2 655 1 1 6 PRO HD2 H -4.556 -10.585 -6.007 1.00 . A A . 6 PRO HD2 1 1
2 656 1 1 6 PRO HD3 H -4.574 -10.996 -7.734 1.00 . A A . 6 PRO HD3 1 1
2 657 1 1 6 PRO HG2 H -2.986 -12.293 -6.013 1.00 . A A . 6 PRO HG2 1 1
2 658 1 1 6 PRO HG3 H -3.776 -13.141 -7.357 1.00 . A A . 6 PRO HG3 1 1
2 659 1 1 6 PRO N N -6.136 -11.859 -6.602 1.00 . A A . 6 PRO N 1 1
2 660 1 1 6 PRO O O -7.066 -11.814 -3.959 1.00 . A A . 6 PRO O 1 1
2 661 1 1 7 PRO C C -7.765 -13.536 -1.625 1.00 . A A . 7 PRO C 1 1
2 662 1 1 7 PRO CA C -8.511 -13.965 -2.880 1.00 . A A . 7 PRO CA 1 1
2 663 1 1 7 PRO CB C -9.004 -15.412 -2.756 1.00 . A A . 7 PRO CB 1 1
2 664 1 1 7 PRO CD C -7.552 -15.338 -4.638 1.00 . A A . 7 PRO CD 1 1
2 665 1 1 7 PRO CG C -8.782 -16.008 -4.104 1.00 . A A . 7 PRO CG 1 1
2 666 1 1 7 PRO HA H -9.355 -13.307 -3.036 1.00 . A A . 7 PRO HA 1 1
2 667 1 1 7 PRO HB2 H -8.432 -15.926 -1.997 1.00 . A A . 7 PRO HB2 1 1
2 668 1 1 7 PRO HB3 H -10.052 -15.417 -2.491 1.00 . A A . 7 PRO HB3 1 1
2 669 1 1 7 PRO HD2 H -6.664 -15.850 -4.300 1.00 . A A . 7 PRO HD2 1 1
2 670 1 1 7 PRO HD3 H -7.577 -15.292 -5.715 1.00 . A A . 7 PRO HD3 1 1
2 671 1 1 7 PRO HG2 H -8.624 -17.072 -4.016 1.00 . A A . 7 PRO HG2 1 1
2 672 1 1 7 PRO HG3 H -9.628 -15.801 -4.743 1.00 . A A . 7 PRO HG3 1 1
2 673 1 1 7 PRO N N -7.640 -13.995 -4.057 1.00 . A A . 7 PRO N 1 1
2 674 1 1 7 PRO O O -6.912 -14.263 -1.106 1.00 . A A . 7 PRO O 1 1
2 675 1 1 8 GLY C C -6.927 -10.394 -0.213 1.00 . A A . 8 GLY C 1 1
2 676 1 1 8 GLY CA C -7.425 -11.805 0.016 1.00 . A A . 8 GLY CA 1 1
2 677 1 1 8 GLY H H -8.756 -11.804 -1.622 1.00 . A A . 8 GLY H 1 1
2 678 1 1 8 GLY HA2 H -8.132 -11.801 0.836 1.00 . A A . 8 GLY HA2 1 1
2 679 1 1 8 GLY HA3 H -6.589 -12.440 0.277 1.00 . A A . 8 GLY HA3 1 1
2 680 1 1 8 GLY N N -8.077 -12.339 -1.157 1.00 . A A . 8 GLY N 1 1
2 681 1 1 8 GLY O O -6.724 -9.644 0.738 1.00 . A A . 8 GLY O 1 1
2 682 1 1 9 TRP C C -7.449 -7.705 -1.836 1.00 . A A . 9 TRP C 1 1
2 683 1 1 9 TRP CA C -6.281 -8.686 -1.826 1.00 . A A . 9 TRP CA 1 1
2 684 1 1 9 TRP CB C -5.601 -8.699 -3.196 1.00 . A A . 9 TRP CB 1 1
2 685 1 1 9 TRP CD1 C -4.000 -10.682 -3.446 1.00 . A A . 9 TRP CD1 1 1
2 686 1 1 9 TRP CD2 C -3.001 -8.752 -2.906 1.00 . A A . 9 TRP CD2 1 1
2 687 1 1 9 TRP CE2 C -2.016 -9.751 -3.011 1.00 . A A . 9 TRP CE2 1 1
2 688 1 1 9 TRP CE3 C -2.610 -7.453 -2.574 1.00 . A A . 9 TRP CE3 1 1
2 689 1 1 9 TRP CG C -4.262 -9.367 -3.189 1.00 . A A . 9 TRP CG 1 1
2 690 1 1 9 TRP CH2 C -0.311 -8.210 -2.468 1.00 . A A . 9 TRP CH2 1 1
2 691 1 1 9 TRP CZ2 C -0.664 -9.490 -2.795 1.00 . A A . 9 TRP CZ2 1 1
2 692 1 1 9 TRP CZ3 C -1.271 -7.195 -2.359 1.00 . A A . 9 TRP CZ3 1 1
2 693 1 1 9 TRP H H -6.923 -10.672 -2.195 1.00 . A A . 9 TRP H 1 1
2 694 1 1 9 TRP HA H -5.568 -8.373 -1.080 1.00 . A A . 9 TRP HA 1 1
2 695 1 1 9 TRP HB2 H -6.230 -9.223 -3.900 1.00 . A A . 9 TRP HB2 1 1
2 696 1 1 9 TRP HB3 H -5.465 -7.680 -3.531 1.00 . A A . 9 TRP HB3 1 1
2 697 1 1 9 TRP HD1 H -4.756 -11.419 -3.699 1.00 . A A . 9 TRP HD1 1 1
2 698 1 1 9 TRP HE1 H -2.212 -11.785 -3.493 1.00 . A A . 9 TRP HE1 1 1
2 699 1 1 9 TRP HE3 H -3.334 -6.655 -2.492 1.00 . A A . 9 TRP HE3 1 1
2 700 1 1 9 TRP HH2 H 0.724 -7.963 -2.291 1.00 . A A . 9 TRP HH2 1 1
2 701 1 1 9 TRP HZ2 H 0.086 -10.261 -2.876 1.00 . A A . 9 TRP HZ2 1 1
2 702 1 1 9 TRP HZ3 H -0.953 -6.199 -2.094 1.00 . A A . 9 TRP HZ3 1 1
2 703 1 1 9 TRP N N -6.740 -10.027 -1.475 1.00 . A A . 9 TRP N 1 1
2 704 1 1 9 TRP NE1 N -2.650 -10.919 -3.350 1.00 . A A . 9 TRP NE1 1 1
2 705 1 1 9 TRP O O -8.518 -8.007 -2.366 1.00 . A A . 9 TRP O 1 1
2 706 1 1 10 GLU C C -7.782 -4.183 -1.702 1.00 . A A . 10 GLU C 1 1
2 707 1 1 10 GLU CA C -8.293 -5.527 -1.176 1.00 . A A . 10 GLU CA 1 1
2 708 1 1 10 GLU CB C -8.779 -5.395 0.268 1.00 . A A . 10 GLU CB 1 1
2 709 1 1 10 GLU CD C -10.353 -4.275 1.886 1.00 . A A . 10 GLU CD 1 1
2 710 1 1 10 GLU CG C -9.794 -4.289 0.483 1.00 . A A . 10 GLU CG 1 1
2 711 1 1 10 GLU H H -6.375 -6.350 -0.820 1.00 . A A . 10 GLU H 1 1
2 712 1 1 10 GLU HA H -9.114 -5.858 -1.795 1.00 . A A . 10 GLU HA 1 1
2 713 1 1 10 GLU HB2 H -9.229 -6.330 0.569 1.00 . A A . 10 GLU HB2 1 1
2 714 1 1 10 GLU HB3 H -7.928 -5.200 0.901 1.00 . A A . 10 GLU HB3 1 1
2 715 1 1 10 GLU HG2 H -9.316 -3.341 0.297 1.00 . A A . 10 GLU HG2 1 1
2 716 1 1 10 GLU HG3 H -10.607 -4.426 -0.211 1.00 . A A . 10 GLU HG3 1 1
2 717 1 1 10 GLU N N -7.247 -6.536 -1.240 1.00 . A A . 10 GLU N 1 1
2 718 1 1 10 GLU O O -6.657 -3.784 -1.406 1.00 . A A . 10 GLU O 1 1
2 719 1 1 10 GLU OE1 O -9.578 -4.477 2.841 1.00 . A A . 10 GLU OE1 1 1
2 720 1 1 10 GLU OE2 O -11.573 -4.053 2.045 1.00 . A A . 10 GLU OE2 1 1
2 721 1 1 11 GLU C C -8.477 -1.088 -2.039 1.00 . A A . 11 GLU C 1 1
2 722 1 1 11 GLU CA C -8.235 -2.203 -3.052 1.00 . A A . 11 GLU CA 1 1
2 723 1 1 11 GLU CB C -9.028 -1.920 -4.327 1.00 . A A . 11 GLU CB 1 1
2 724 1 1 11 GLU CD C -9.102 -0.703 -6.537 1.00 . A A . 11 GLU CD 1 1
2 725 1 1 11 GLU CG C -8.370 -0.885 -5.226 1.00 . A A . 11 GLU CG 1 1
2 726 1 1 11 GLU H H -9.485 -3.876 -2.700 1.00 . A A . 11 GLU H 1 1
2 727 1 1 11 GLU HA H -7.184 -2.232 -3.292 1.00 . A A . 11 GLU HA 1 1
2 728 1 1 11 GLU HB2 H -9.131 -2.838 -4.883 1.00 . A A . 11 GLU HB2 1 1
2 729 1 1 11 GLU HB3 H -10.009 -1.559 -4.056 1.00 . A A . 11 GLU HB3 1 1
2 730 1 1 11 GLU HG2 H -8.346 0.062 -4.708 1.00 . A A . 11 GLU HG2 1 1
2 731 1 1 11 GLU HG3 H -7.359 -1.205 -5.437 1.00 . A A . 11 GLU HG3 1 1
2 732 1 1 11 GLU N N -8.605 -3.500 -2.492 1.00 . A A . 11 GLU N 1 1
2 733 1 1 11 GLU O O -9.622 -0.794 -1.681 1.00 . A A . 11 GLU O 1 1
2 734 1 1 11 GLU OE1 O -10.330 -0.484 -6.511 1.00 . A A . 11 GLU OE1 1 1
2 735 1 1 11 GLU OE2 O -8.457 -0.780 -7.606 1.00 . A A . 11 GLU OE2 1 1
2 736 1 1 12 LYS C C -6.614 1.760 -0.999 1.00 . A A . 12 LYS C 1 1
2 737 1 1 12 LYS CA C -7.482 0.582 -0.588 1.00 . A A . 12 LYS CA 1 1
2 738 1 1 12 LYS CB C -7.036 0.062 0.778 1.00 . A A . 12 LYS CB 1 1
2 739 1 1 12 LYS CD C -7.764 -0.300 3.152 1.00 . A A . 12 LYS CD 1 1
2 740 1 1 12 LYS CE C -8.891 -0.753 4.064 1.00 . A A . 12 LYS CE 1 1
2 741 1 1 12 LYS CG C -8.186 -0.320 1.692 1.00 . A A . 12 LYS CG 1 1
2 742 1 1 12 LYS H H -6.516 -0.736 -1.929 1.00 . A A . 12 LYS H 1 1
2 743 1 1 12 LYS HA H -8.510 0.906 -0.526 1.00 . A A . 12 LYS HA 1 1
2 744 1 1 12 LYS HB2 H -6.416 -0.811 0.633 1.00 . A A . 12 LYS HB2 1 1
2 745 1 1 12 LYS HB3 H -6.455 0.829 1.267 1.00 . A A . 12 LYS HB3 1 1
2 746 1 1 12 LYS HD2 H -6.920 -0.960 3.284 1.00 . A A . 12 LYS HD2 1 1
2 747 1 1 12 LYS HD3 H -7.481 0.707 3.418 1.00 . A A . 12 LYS HD3 1 1
2 748 1 1 12 LYS HE2 H -9.366 -1.618 3.627 1.00 . A A . 12 LYS HE2 1 1
2 749 1 1 12 LYS HE3 H -8.474 -1.017 5.025 1.00 . A A . 12 LYS HE3 1 1
2 750 1 1 12 LYS HG2 H -8.992 0.382 1.553 1.00 . A A . 12 LYS HG2 1 1
2 751 1 1 12 LYS HG3 H -8.521 -1.315 1.438 1.00 . A A . 12 LYS HG3 1 1
2 752 1 1 12 LYS HZ1 H -10.789 -0.091 4.641 1.00 . A A . 12 LYS HZ1 1 1
2 753 1 1 12 LYS HZ2 H -10.127 0.775 3.346 1.00 . A A . 12 LYS HZ2 1 1
2 754 1 1 12 LYS HZ3 H -9.555 1.037 4.922 1.00 . A A . 12 LYS HZ3 1 1
2 755 1 1 12 LYS N N -7.400 -0.478 -1.578 1.00 . A A . 12 LYS N 1 1
2 756 1 1 12 LYS NZ N -9.910 0.315 4.256 1.00 . A A . 12 LYS NZ 1 1
2 757 1 1 12 LYS O O -5.460 1.579 -1.357 1.00 . A A . 12 LYS O 1 1
2 758 1 1 13 VAL C C -5.780 4.677 0.082 1.00 . A A . 13 VAL C 1 1
2 759 1 1 13 VAL CA C -6.373 4.154 -1.224 1.00 . A A . 13 VAL CA 1 1
2 760 1 1 13 VAL CB C -7.204 5.260 -1.926 1.00 . A A . 13 VAL CB 1 1
2 761 1 1 13 VAL CG1 C -7.768 6.255 -0.932 1.00 . A A . 13 VAL CG1 1 1
2 762 1 1 13 VAL CG2 C -6.366 5.986 -2.961 1.00 . A A . 13 VAL CG2 1 1
2 763 1 1 13 VAL H H -8.119 3.047 -0.750 1.00 . A A . 13 VAL H 1 1
2 764 1 1 13 VAL HA H -5.561 3.869 -1.881 1.00 . A A . 13 VAL HA 1 1
2 765 1 1 13 VAL HB H -8.030 4.791 -2.437 1.00 . A A . 13 VAL HB 1 1
2 766 1 1 13 VAL HG11 H -8.709 6.633 -1.297 1.00 . A A . 13 VAL HG11 1 1
2 767 1 1 13 VAL HG12 H -7.913 5.768 0.018 1.00 . A A . 13 VAL HG12 1 1
2 768 1 1 13 VAL HG13 H -7.069 7.069 -0.817 1.00 . A A . 13 VAL HG13 1 1
2 769 1 1 13 VAL HG21 H -5.325 5.945 -2.673 1.00 . A A . 13 VAL HG21 1 1
2 770 1 1 13 VAL HG22 H -6.493 5.513 -3.923 1.00 . A A . 13 VAL HG22 1 1
2 771 1 1 13 VAL HG23 H -6.682 7.017 -3.021 1.00 . A A . 13 VAL HG23 1 1
2 772 1 1 13 VAL N N -7.165 2.960 -0.961 1.00 . A A . 13 VAL N 1 1
2 773 1 1 13 VAL O O -6.367 4.496 1.153 1.00 . A A . 13 VAL O 1 1
2 774 1 1 14 ASP C C -4.273 7.305 1.380 1.00 . A A . 14 ASP C 1 1
2 775 1 1 14 ASP CA C -3.952 5.823 1.187 1.00 . A A . 14 ASP CA 1 1
2 776 1 1 14 ASP CB C -2.435 5.583 1.106 1.00 . A A . 14 ASP CB 1 1
2 777 1 1 14 ASP CG C -1.644 6.793 0.650 1.00 . A A . 14 ASP CG 1 1
2 778 1 1 14 ASP H H -4.177 5.393 -0.875 1.00 . A A . 14 ASP H 1 1
2 779 1 1 14 ASP HA H -4.339 5.281 2.039 1.00 . A A . 14 ASP HA 1 1
2 780 1 1 14 ASP HB2 H -2.074 5.298 2.081 1.00 . A A . 14 ASP HB2 1 1
2 781 1 1 14 ASP HB3 H -2.248 4.773 0.413 1.00 . A A . 14 ASP HB3 1 1
2 782 1 1 14 ASP N N -4.612 5.295 0.000 1.00 . A A . 14 ASP N 1 1
2 783 1 1 14 ASP O O -4.984 7.907 0.571 1.00 . A A . 14 ASP O 1 1
2 784 1 1 14 ASP OD1 O -2.036 7.425 -0.349 1.00 . A A . 14 ASP OD1 1 1
2 785 1 1 14 ASP OD2 O -0.624 7.115 1.294 1.00 . A A . 14 ASP OD2 1 1
2 786 1 1 15 ASN C C -3.514 10.263 1.759 1.00 . A A . 15 ASN C 1 1
2 787 1 1 15 ASN CA C -4.014 9.271 2.814 1.00 . A A . 15 ASN CA 1 1
2 788 1 1 15 ASN CB C -3.381 9.592 4.174 1.00 . A A . 15 ASN CB 1 1
2 789 1 1 15 ASN CG C -1.917 9.985 4.076 1.00 . A A . 15 ASN CG 1 1
2 790 1 1 15 ASN H H -3.147 7.350 3.027 1.00 . A A . 15 ASN H 1 1
2 791 1 1 15 ASN HA H -5.084 9.377 2.902 1.00 . A A . 15 ASN HA 1 1
2 792 1 1 15 ASN HB2 H -3.919 10.411 4.627 1.00 . A A . 15 ASN HB2 1 1
2 793 1 1 15 ASN HB3 H -3.458 8.723 4.812 1.00 . A A . 15 ASN HB3 1 1
2 794 1 1 15 ASN HD21 H -1.393 8.082 3.819 1.00 . A A . 15 ASN HD21 1 1
2 795 1 1 15 ASN HD22 H -0.096 9.229 3.817 1.00 . A A . 15 ASN HD22 1 1
2 796 1 1 15 ASN N N -3.741 7.881 2.452 1.00 . A A . 15 ASN N 1 1
2 797 1 1 15 ASN ND2 N -1.049 9.002 3.885 1.00 . A A . 15 ASN ND2 1 1
2 798 1 1 15 ASN O O -4.045 11.370 1.647 1.00 . A A . 15 ASN O 1 1
2 799 1 1 15 ASN OD1 O -1.569 11.160 4.182 1.00 . A A . 15 ASN OD1 1 1
2 800 1 1 16 LEU C C -2.519 10.569 -1.386 1.00 . A A . 16 LEU C 1 1
2 801 1 1 16 LEU CA C -1.919 10.780 0.001 1.00 . A A . 16 LEU CA 1 1
2 802 1 1 16 LEU CB C -0.402 10.604 -0.050 1.00 . A A . 16 LEU CB 1 1
2 803 1 1 16 LEU CD1 C 0.856 11.565 1.893 1.00 . A A . 16 LEU CD1 1 1
2 804 1 1 16 LEU CD2 C 1.594 12.071 -0.439 1.00 . A A . 16 LEU CD2 1 1
2 805 1 1 16 LEU CG C 0.400 11.801 0.463 1.00 . A A . 16 LEU CG 1 1
2 806 1 1 16 LEU H H -2.168 8.955 1.053 1.00 . A A . 16 LEU H 1 1
2 807 1 1 16 LEU HA H -2.140 11.787 0.318 1.00 . A A . 16 LEU HA 1 1
2 808 1 1 16 LEU HB2 H -0.140 9.740 0.543 1.00 . A A . 16 LEU HB2 1 1
2 809 1 1 16 LEU HB3 H -0.114 10.419 -1.073 1.00 . A A . 16 LEU HB3 1 1
2 810 1 1 16 LEU HD11 H 0.585 12.414 2.503 1.00 . A A . 16 LEU HD11 1 1
2 811 1 1 16 LEU HD12 H 0.377 10.677 2.280 1.00 . A A . 16 LEU HD12 1 1
2 812 1 1 16 LEU HD13 H 1.928 11.433 1.913 1.00 . A A . 16 LEU HD13 1 1
2 813 1 1 16 LEU HD21 H 1.670 11.289 -1.178 1.00 . A A . 16 LEU HD21 1 1
2 814 1 1 16 LEU HD22 H 1.464 13.023 -0.934 1.00 . A A . 16 LEU HD22 1 1
2 815 1 1 16 LEU HD23 H 2.495 12.094 0.156 1.00 . A A . 16 LEU HD23 1 1
2 816 1 1 16 LEU HG H -0.231 12.678 0.455 1.00 . A A . 16 LEU HG 1 1
2 817 1 1 16 LEU N N -2.512 9.873 0.980 1.00 . A A . 16 LEU N 1 1
2 818 1 1 16 LEU O O -2.149 11.248 -2.344 1.00 . A A . 16 LEU O 1 1
2 819 1 1 17 GLY C C -3.524 8.312 -3.588 1.00 . A A . 17 GLY C 1 1
2 820 1 1 17 GLY CA C -4.145 9.398 -2.735 1.00 . A A . 17 GLY CA 1 1
2 821 1 1 17 GLY H H -3.626 9.050 -0.712 1.00 . A A . 17 GLY H 1 1
2 822 1 1 17 GLY HA2 H -5.164 9.121 -2.510 1.00 . A A . 17 GLY HA2 1 1
2 823 1 1 17 GLY HA3 H -4.152 10.319 -3.296 1.00 . A A . 17 GLY HA3 1 1
2 824 1 1 17 GLY N N -3.437 9.618 -1.488 1.00 . A A . 17 GLY N 1 1
2 825 1 1 17 GLY O O -3.733 8.275 -4.803 1.00 . A A . 17 GLY O 1 1
2 826 1 1 18 ARG C C -2.983 5.057 -3.473 1.00 . A A . 18 ARG C 1 1
2 827 1 1 18 ARG CA C -2.159 6.315 -3.681 1.00 . A A . 18 ARG CA 1 1
2 828 1 1 18 ARG CB C -0.708 6.066 -3.235 1.00 . A A . 18 ARG CB 1 1
2 829 1 1 18 ARG CD C 1.072 6.832 -1.655 1.00 . A A . 18 ARG CD 1 1
2 830 1 1 18 ARG CG C -0.017 7.272 -2.618 1.00 . A A . 18 ARG CG 1 1
2 831 1 1 18 ARG CZ C 2.510 8.388 -0.406 1.00 . A A . 18 ARG CZ 1 1
2 832 1 1 18 ARG H H -2.636 7.500 -1.984 1.00 . A A . 18 ARG H 1 1
2 833 1 1 18 ARG HA H -2.167 6.562 -4.733 1.00 . A A . 18 ARG HA 1 1
2 834 1 1 18 ARG HB2 H -0.696 5.266 -2.508 1.00 . A A . 18 ARG HB2 1 1
2 835 1 1 18 ARG HB3 H -0.132 5.756 -4.093 1.00 . A A . 18 ARG HB3 1 1
2 836 1 1 18 ARG HD2 H 0.632 6.697 -0.677 1.00 . A A . 18 ARG HD2 1 1
2 837 1 1 18 ARG HD3 H 1.473 5.888 -1.997 1.00 . A A . 18 ARG HD3 1 1
2 838 1 1 18 ARG HE H 2.679 7.989 -2.370 1.00 . A A . 18 ARG HE 1 1
2 839 1 1 18 ARG HG2 H 0.423 7.870 -3.402 1.00 . A A . 18 ARG HG2 1 1
2 840 1 1 18 ARG HG3 H -0.748 7.855 -2.077 1.00 . A A . 18 ARG HG3 1 1
2 841 1 1 18 ARG HH11 H 0.960 7.619 0.666 1.00 . A A . 18 ARG HH11 1 1
2 842 1 1 18 ARG HH12 H 2.056 8.640 1.552 1.00 . A A . 18 ARG HH12 1 1
2 843 1 1 18 ARG HH21 H 4.109 9.365 -1.196 1.00 . A A . 18 ARG HH21 1 1
2 844 1 1 18 ARG HH22 H 3.826 9.630 0.504 1.00 . A A . 18 ARG HH22 1 1
2 845 1 1 18 ARG N N -2.770 7.422 -2.962 1.00 . A A . 18 ARG N 1 1
2 846 1 1 18 ARG NE N 2.160 7.799 -1.548 1.00 . A A . 18 ARG NE 1 1
2 847 1 1 18 ARG NH1 N 1.785 8.205 0.691 1.00 . A A . 18 ARG NH1 1 1
2 848 1 1 18 ARG NH2 N 3.562 9.194 -0.363 1.00 . A A . 18 ARG NH2 1 1
2 849 1 1 18 ARG O O -2.934 4.443 -2.408 1.00 . A A . 18 ARG O 1 1
2 850 1 1 19 THR C C -3.691 2.267 -4.452 1.00 . A A . 19 THR C 1 1
2 851 1 1 19 THR CA C -4.583 3.507 -4.434 1.00 . A A . 19 THR CA 1 1
2 852 1 1 19 THR CB C -5.542 3.459 -5.638 1.00 . A A . 19 THR CB 1 1
2 853 1 1 19 THR CG2 C -6.951 3.091 -5.196 1.00 . A A . 19 THR CG2 1 1
2 854 1 1 19 THR H H -3.836 5.295 -5.255 1.00 . A A . 19 THR H 1 1
2 855 1 1 19 THR HA H -5.172 3.521 -3.521 1.00 . A A . 19 THR HA 1 1
2 856 1 1 19 THR HB H -5.189 2.707 -6.330 1.00 . A A . 19 THR HB 1 1
2 857 1 1 19 THR HG1 H -6.355 5.221 -6.064 1.00 . A A . 19 THR HG1 1 1
2 858 1 1 19 THR HG21 H -7.549 2.845 -6.061 1.00 . A A . 19 THR HG21 1 1
2 859 1 1 19 THR HG22 H -7.396 3.924 -4.678 1.00 . A A . 19 THR HG22 1 1
2 860 1 1 19 THR HG23 H -6.908 2.237 -4.533 1.00 . A A . 19 THR HG23 1 1
2 861 1 1 19 THR N N -3.778 4.714 -4.472 1.00 . A A . 19 THR N 1 1
2 862 1 1 19 THR O O -3.054 1.963 -5.463 1.00 . A A . 19 THR O 1 1
2 863 1 1 19 THR OG1 O -5.549 4.736 -6.302 1.00 . A A . 19 THR OG1 1 1
2 864 1 1 20 TYR C C -3.689 -0.856 -3.054 1.00 . A A . 20 TYR C 1 1
2 865 1 1 20 TYR CA C -2.819 0.377 -3.221 1.00 . A A . 20 TYR CA 1 1
2 866 1 1 20 TYR CB C -1.835 0.496 -2.045 1.00 . A A . 20 TYR CB 1 1
2 867 1 1 20 TYR CD1 C -2.850 -0.347 0.113 1.00 . A A . 20 TYR CD1 1 1
2 868 1 1 20 TYR CD2 C -2.728 2.008 -0.227 1.00 . A A . 20 TYR CD2 1 1
2 869 1 1 20 TYR CE1 C -3.438 -0.142 1.344 1.00 . A A . 20 TYR CE1 1 1
2 870 1 1 20 TYR CE2 C -3.316 2.219 1.005 1.00 . A A . 20 TYR CE2 1 1
2 871 1 1 20 TYR CG C -2.484 0.723 -0.694 1.00 . A A . 20 TYR CG 1 1
2 872 1 1 20 TYR CZ C -3.672 1.142 1.784 1.00 . A A . 20 TYR CZ 1 1
2 873 1 1 20 TYR H H -4.195 1.838 -2.568 1.00 . A A . 20 TYR H 1 1
2 874 1 1 20 TYR HA H -2.258 0.281 -4.138 1.00 . A A . 20 TYR HA 1 1
2 875 1 1 20 TYR HB2 H -1.260 -0.416 -1.978 1.00 . A A . 20 TYR HB2 1 1
2 876 1 1 20 TYR HB3 H -1.164 1.318 -2.231 1.00 . A A . 20 TYR HB3 1 1
2 877 1 1 20 TYR HD1 H -2.664 -1.354 -0.234 1.00 . A A . 20 TYR HD1 1 1
2 878 1 1 20 TYR HD2 H -2.449 2.851 -0.840 1.00 . A A . 20 TYR HD2 1 1
2 879 1 1 20 TYR HE1 H -3.715 -0.987 1.955 1.00 . A A . 20 TYR HE1 1 1
2 880 1 1 20 TYR HE2 H -3.500 3.226 1.349 1.00 . A A . 20 TYR HE2 1 1
2 881 1 1 20 TYR HH H -4.582 2.266 3.064 1.00 . A A . 20 TYR HH 1 1
2 882 1 1 20 TYR N N -3.643 1.564 -3.335 1.00 . A A . 20 TYR N 1 1
2 883 1 1 20 TYR O O -4.920 -0.770 -3.047 1.00 . A A . 20 TYR O 1 1
2 884 1 1 20 TYR OH O -4.265 1.352 3.009 1.00 . A A . 20 TYR OH 1 1
2 885 1 1 21 TYR C C -3.233 -3.888 -1.441 1.00 . A A . 21 TYR C 1 1
2 886 1 1 21 TYR CA C -3.750 -3.243 -2.706 1.00 . A A . 21 TYR CA 1 1
2 887 1 1 21 TYR CB C -3.589 -4.181 -3.903 1.00 . A A . 21 TYR CB 1 1
2 888 1 1 21 TYR CD1 C -5.710 -4.025 -5.251 1.00 . A A . 21 TYR CD1 1 1
2 889 1 1 21 TYR CD2 C -3.763 -2.945 -6.097 1.00 . A A . 21 TYR CD2 1 1
2 890 1 1 21 TYR CE1 C -6.434 -3.587 -6.340 1.00 . A A . 21 TYR CE1 1 1
2 891 1 1 21 TYR CE2 C -4.484 -2.505 -7.190 1.00 . A A . 21 TYR CE2 1 1
2 892 1 1 21 TYR CG C -4.365 -3.715 -5.111 1.00 . A A . 21 TYR CG 1 1
2 893 1 1 21 TYR CZ C -5.816 -2.827 -7.306 1.00 . A A . 21 TYR CZ 1 1
2 894 1 1 21 TYR H H -2.067 -2.006 -2.965 1.00 . A A . 21 TYR H 1 1
2 895 1 1 21 TYR HA H -4.798 -3.014 -2.576 1.00 . A A . 21 TYR HA 1 1
2 896 1 1 21 TYR HB2 H -2.546 -4.245 -4.174 1.00 . A A . 21 TYR HB2 1 1
2 897 1 1 21 TYR HB3 H -3.948 -5.166 -3.635 1.00 . A A . 21 TYR HB3 1 1
2 898 1 1 21 TYR HD1 H -6.191 -4.621 -4.493 1.00 . A A . 21 TYR HD1 1 1
2 899 1 1 21 TYR HD2 H -2.711 -2.695 -6.009 1.00 . A A . 21 TYR HD2 1 1
2 900 1 1 21 TYR HE1 H -7.481 -3.837 -6.429 1.00 . A A . 21 TYR HE1 1 1
2 901 1 1 21 TYR HE2 H -4.001 -1.908 -7.949 1.00 . A A . 21 TYR HE2 1 1
2 902 1 1 21 TYR HH H -7.238 -1.781 -8.084 1.00 . A A . 21 TYR HH 1 1
2 903 1 1 21 TYR N N -3.048 -1.999 -2.928 1.00 . A A . 21 TYR N 1 1
2 904 1 1 21 TYR O O -2.045 -4.188 -1.324 1.00 . A A . 21 TYR O 1 1
2 905 1 1 21 TYR OH O -6.533 -2.383 -8.392 1.00 . A A . 21 TYR OH 1 1
2 906 1 1 22 VAL C C -4.155 -6.085 0.872 1.00 . A A . 22 VAL C 1 1
2 907 1 1 22 VAL CA C -3.758 -4.621 0.791 1.00 . A A . 22 VAL CA 1 1
2 908 1 1 22 VAL CB C -4.387 -3.823 1.959 1.00 . A A . 22 VAL CB 1 1
2 909 1 1 22 VAL CG1 C -5.884 -3.624 1.764 1.00 . A A . 22 VAL CG1 1 1
2 910 1 1 22 VAL CG2 C -4.100 -4.491 3.298 1.00 . A A . 22 VAL CG2 1 1
2 911 1 1 22 VAL H H -5.064 -3.830 -0.660 1.00 . A A . 22 VAL H 1 1
2 912 1 1 22 VAL HA H -2.681 -4.553 0.881 1.00 . A A . 22 VAL HA 1 1
2 913 1 1 22 VAL HB H -3.930 -2.849 1.971 1.00 . A A . 22 VAL HB 1 1
2 914 1 1 22 VAL HG11 H -6.338 -4.564 1.489 1.00 . A A . 22 VAL HG11 1 1
2 915 1 1 22 VAL HG12 H -6.324 -3.265 2.682 1.00 . A A . 22 VAL HG12 1 1
2 916 1 1 22 VAL HG13 H -6.052 -2.900 0.977 1.00 . A A . 22 VAL HG13 1 1
2 917 1 1 22 VAL HG21 H -3.232 -4.034 3.751 1.00 . A A . 22 VAL HG21 1 1
2 918 1 1 22 VAL HG22 H -4.951 -4.372 3.952 1.00 . A A . 22 VAL HG22 1 1
2 919 1 1 22 VAL HG23 H -3.911 -5.543 3.141 1.00 . A A . 22 VAL HG23 1 1
2 920 1 1 22 VAL N N -4.124 -4.067 -0.489 1.00 . A A . 22 VAL N 1 1
2 921 1 1 22 VAL O O -5.339 -6.428 0.873 1.00 . A A . 22 VAL O 1 1
2 922 1 1 23 ASN C C -3.892 -8.576 2.519 1.00 . A A . 23 ASN C 1 1
2 923 1 1 23 ASN CA C -3.392 -8.361 1.095 1.00 . A A . 23 ASN CA 1 1
2 924 1 1 23 ASN CB C -2.100 -9.145 0.852 1.00 . A A . 23 ASN CB 1 1
2 925 1 1 23 ASN CG C -2.301 -10.649 0.814 1.00 . A A . 23 ASN CG 1 1
2 926 1 1 23 ASN H H -2.240 -6.622 0.774 1.00 . A A . 23 ASN H 1 1
2 927 1 1 23 ASN HA H -4.147 -8.683 0.395 1.00 . A A . 23 ASN HA 1 1
2 928 1 1 23 ASN HB2 H -1.676 -8.838 -0.092 1.00 . A A . 23 ASN HB2 1 1
2 929 1 1 23 ASN HB3 H -1.405 -8.919 1.640 1.00 . A A . 23 ASN HB3 1 1
2 930 1 1 23 ASN HD21 H -0.414 -10.900 0.257 1.00 . A A . 23 ASN HD21 1 1
2 931 1 1 23 ASN HD22 H -1.341 -12.350 0.446 1.00 . A A . 23 ASN HD22 1 1
2 932 1 1 23 ASN N N -3.158 -6.947 0.894 1.00 . A A . 23 ASN N 1 1
2 933 1 1 23 ASN ND2 N -1.249 -11.369 0.469 1.00 . A A . 23 ASN ND2 1 1
2 934 1 1 23 ASN O O -3.419 -7.930 3.449 1.00 . A A . 23 ASN O 1 1
2 935 1 1 23 ASN OD1 O -3.384 -11.160 1.099 1.00 . A A . 23 ASN OD1 1 1
2 936 1 1 24 HIS C C -4.694 -10.895 4.642 1.00 . A A . 24 HIS C 1 1
2 937 1 1 24 HIS CA C -5.412 -9.716 4.005 1.00 . A A . 24 HIS CA 1 1
2 938 1 1 24 HIS CB C -6.911 -10.002 3.914 1.00 . A A . 24 HIS CB 1 1
2 939 1 1 24 HIS CD2 C -7.513 -7.501 3.492 1.00 . A A . 24 HIS CD2 1 1
2 940 1 1 24 HIS CE1 C -9.581 -7.567 4.213 1.00 . A A . 24 HIS CE1 1 1
2 941 1 1 24 HIS CG C -7.767 -8.773 3.905 1.00 . A A . 24 HIS CG 1 1
2 942 1 1 24 HIS H H -5.240 -9.907 1.902 1.00 . A A . 24 HIS H 1 1
2 943 1 1 24 HIS HA H -5.257 -8.840 4.616 1.00 . A A . 24 HIS HA 1 1
2 944 1 1 24 HIS HB2 H -7.110 -10.547 3.004 1.00 . A A . 24 HIS HB2 1 1
2 945 1 1 24 HIS HB3 H -7.207 -10.606 4.759 1.00 . A A . 24 HIS HB3 1 1
2 946 1 1 24 HIS HD1 H -9.551 -9.557 4.717 1.00 . A A . 24 HIS HD1 1 1
2 947 1 1 24 HIS HD2 H -6.581 -7.128 3.085 1.00 . A A . 24 HIS HD2 1 1
2 948 1 1 24 HIS HE1 H -10.585 -7.274 4.484 1.00 . A A . 24 HIS HE1 1 1
2 949 1 1 24 HIS HE2 H -8.840 -5.873 3.322 1.00 . A A . 24 HIS HE2 1 1
2 950 1 1 24 HIS N N -4.867 -9.443 2.687 1.00 . A A . 24 HIS N 1 1
2 951 1 1 24 HIS ND1 N -9.068 -8.774 4.349 1.00 . A A . 24 HIS ND1 1 1
2 952 1 1 24 HIS NE2 N -8.661 -6.775 3.696 1.00 . A A . 24 HIS NE2 1 1
2 953 1 1 24 HIS O O -4.805 -11.127 5.843 1.00 . A A . 24 HIS O 1 1
2 954 1 1 25 ASN C C -1.921 -12.464 4.940 1.00 . A A . 25 ASN C 1 1
2 955 1 1 25 ASN CA C -3.261 -12.828 4.301 1.00 . A A . 25 ASN CA 1 1
2 956 1 1 25 ASN CB C -3.059 -13.804 3.144 1.00 . A A . 25 ASN CB 1 1
2 957 1 1 25 ASN CG C -3.774 -15.120 3.367 1.00 . A A . 25 ASN CG 1 1
2 958 1 1 25 ASN H H -3.847 -11.363 2.891 1.00 . A A . 25 ASN H 1 1
2 959 1 1 25 ASN HA H -3.888 -13.293 5.046 1.00 . A A . 25 ASN HA 1 1
2 960 1 1 25 ASN HB2 H -3.438 -13.359 2.236 1.00 . A A . 25 ASN HB2 1 1
2 961 1 1 25 ASN HB3 H -2.003 -14.004 3.030 1.00 . A A . 25 ASN HB3 1 1
2 962 1 1 25 ASN HD21 H -4.855 -14.820 1.731 1.00 . A A . 25 ASN HD21 1 1
2 963 1 1 25 ASN HD22 H -5.185 -16.280 2.587 1.00 . A A . 25 ASN HD22 1 1
2 964 1 1 25 ASN N N -3.945 -11.632 3.829 1.00 . A A . 25 ASN N 1 1
2 965 1 1 25 ASN ND2 N -4.697 -15.441 2.471 1.00 . A A . 25 ASN ND2 1 1
2 966 1 1 25 ASN O O -1.810 -12.383 6.163 1.00 . A A . 25 ASN O 1 1
2 967 1 1 25 ASN OD1 O -3.503 -15.835 4.332 1.00 . A A . 25 ASN OD1 1 1
2 968 1 1 26 ASN C C 0.341 -10.312 4.977 1.00 . A A . 26 ASN C 1 1
2 969 1 1 26 ASN CA C 0.399 -11.795 4.607 1.00 . A A . 26 ASN CA 1 1
2 970 1 1 26 ASN CB C 1.484 -12.077 3.553 1.00 . A A . 26 ASN CB 1 1
2 971 1 1 26 ASN CG C 2.479 -10.944 3.374 1.00 . A A . 26 ASN CG 1 1
2 972 1 1 26 ASN H H -1.026 -12.388 3.149 1.00 . A A . 26 ASN H 1 1
2 973 1 1 26 ASN HA H 0.621 -12.363 5.498 1.00 . A A . 26 ASN HA 1 1
2 974 1 1 26 ASN HB2 H 2.032 -12.959 3.846 1.00 . A A . 26 ASN HB2 1 1
2 975 1 1 26 ASN HB3 H 1.006 -12.260 2.601 1.00 . A A . 26 ASN HB3 1 1
2 976 1 1 26 ASN HD21 H 3.588 -11.643 4.869 1.00 . A A . 26 ASN HD21 1 1
2 977 1 1 26 ASN HD22 H 4.180 -10.209 4.090 1.00 . A A . 26 ASN HD22 1 1
2 978 1 1 26 ASN N N -0.906 -12.237 4.112 1.00 . A A . 26 ASN N 1 1
2 979 1 1 26 ASN ND2 N 3.517 -10.932 4.192 1.00 . A A . 26 ASN ND2 1 1
2 980 1 1 26 ASN O O 1.108 -9.834 5.815 1.00 . A A . 26 ASN O 1 1
2 981 1 1 26 ASN OD1 O 2.310 -10.090 2.507 1.00 . A A . 26 ASN OD1 1 1
2 982 1 1 27 ARG C C 0.183 -7.270 4.059 1.00 . A A . 27 ARG C 1 1
2 983 1 1 27 ARG CA C -0.888 -8.197 4.632 1.00 . A A . 27 ARG CA 1 1
2 984 1 1 27 ARG CB C -1.091 -7.926 6.126 1.00 . A A . 27 ARG CB 1 1
2 985 1 1 27 ARG CD C -3.203 -7.899 7.481 1.00 . A A . 27 ARG CD 1 1
2 986 1 1 27 ARG CG C -2.182 -8.770 6.767 1.00 . A A . 27 ARG CG 1 1
2 987 1 1 27 ARG CZ C -3.202 -6.944 9.759 1.00 . A A . 27 ARG CZ 1 1
2 988 1 1 27 ARG H H -1.158 -10.071 3.690 1.00 . A A . 27 ARG H 1 1
2 989 1 1 27 ARG HA H -1.813 -7.967 4.127 1.00 . A A . 27 ARG HA 1 1
2 990 1 1 27 ARG HB2 H -0.165 -8.116 6.648 1.00 . A A . 27 ARG HB2 1 1
2 991 1 1 27 ARG HB3 H -1.360 -6.887 6.248 1.00 . A A . 27 ARG HB3 1 1
2 992 1 1 27 ARG HD2 H -3.625 -7.205 6.769 1.00 . A A . 27 ARG HD2 1 1
2 993 1 1 27 ARG HD3 H -3.987 -8.532 7.872 1.00 . A A . 27 ARG HD3 1 1
2 994 1 1 27 ARG HE H -1.703 -6.778 8.443 1.00 . A A . 27 ARG HE 1 1
2 995 1 1 27 ARG HG2 H -2.683 -9.341 5.999 1.00 . A A . 27 ARG HG2 1 1
2 996 1 1 27 ARG HG3 H -1.731 -9.441 7.482 1.00 . A A . 27 ARG HG3 1 1
2 997 1 1 27 ARG HH11 H -4.941 -7.842 9.219 1.00 . A A . 27 ARG HH11 1 1
2 998 1 1 27 ARG HH12 H -4.893 -7.228 10.845 1.00 . A A . 27 ARG HH12 1 1
2 999 1 1 27 ARG HH21 H -1.630 -5.953 10.580 1.00 . A A . 27 ARG HH21 1 1
2 1000 1 1 27 ARG HH22 H -3.020 -6.138 11.616 1.00 . A A . 27 ARG HH22 1 1
2 1001 1 1 27 ARG N N -0.610 -9.612 4.359 1.00 . A A . 27 ARG N 1 1
2 1002 1 1 27 ARG NE N -2.606 -7.144 8.585 1.00 . A A . 27 ARG NE 1 1
2 1003 1 1 27 ARG NH1 N -4.444 -7.368 9.956 1.00 . A A . 27 ARG NH1 1 1
2 1004 1 1 27 ARG NH2 N -2.568 -6.293 10.728 1.00 . A A . 27 ARG NH2 1 1
2 1005 1 1 27 ARG O O 0.736 -6.423 4.763 1.00 . A A . 27 ARG O 1 1
2 1006 1 1 28 SER C C 0.496 -5.316 1.574 1.00 . A A . 28 SER C 1 1
2 1007 1 1 28 SER CA C 1.314 -6.518 2.048 1.00 . A A . 28 SER CA 1 1
2 1008 1 1 28 SER CB C 1.930 -7.236 0.852 1.00 . A A . 28 SER CB 1 1
2 1009 1 1 28 SER H H 0.116 -8.222 2.311 1.00 . A A . 28 SER H 1 1
2 1010 1 1 28 SER HA H 2.098 -6.180 2.708 1.00 . A A . 28 SER HA 1 1
2 1011 1 1 28 SER HB2 H 1.768 -6.653 -0.043 1.00 . A A . 28 SER HB2 1 1
2 1012 1 1 28 SER HB3 H 2.990 -7.361 1.014 1.00 . A A . 28 SER HB3 1 1
2 1013 1 1 28 SER HG H 1.839 -9.168 1.198 1.00 . A A . 28 SER HG 1 1
2 1014 1 1 28 SER N N 0.467 -7.442 2.779 1.00 . A A . 28 SER N 1 1
2 1015 1 1 28 SER O O -0.475 -5.470 0.833 1.00 . A A . 28 SER O 1 1
2 1016 1 1 28 SER OG O 1.341 -8.517 0.679 1.00 . A A . 28 SER OG 1 1
2 1017 1 1 29 THR C C 0.966 -2.247 0.463 1.00 . A A . 29 THR C 1 1
2 1018 1 1 29 THR CA C 0.203 -2.903 1.606 1.00 . A A . 29 THR CA 1 1
2 1019 1 1 29 THR CB C 0.097 -1.918 2.784 1.00 . A A . 29 THR CB 1 1
2 1020 1 1 29 THR CG2 C -1.214 -2.105 3.533 1.00 . A A . 29 THR CG2 1 1
2 1021 1 1 29 THR H H 1.631 -4.067 2.643 1.00 . A A . 29 THR H 1 1
2 1022 1 1 29 THR HA H -0.793 -3.157 1.272 1.00 . A A . 29 THR HA 1 1
2 1023 1 1 29 THR HB H 0.139 -0.908 2.399 1.00 . A A . 29 THR HB 1 1
2 1024 1 1 29 THR HG1 H 1.972 -1.643 3.356 1.00 . A A . 29 THR HG1 1 1
2 1025 1 1 29 THR HG21 H -1.060 -2.780 4.362 1.00 . A A . 29 THR HG21 1 1
2 1026 1 1 29 THR HG22 H -1.955 -2.519 2.865 1.00 . A A . 29 THR HG22 1 1
2 1027 1 1 29 THR HG23 H -1.557 -1.150 3.904 1.00 . A A . 29 THR HG23 1 1
2 1028 1 1 29 THR N N 0.876 -4.127 2.018 1.00 . A A . 29 THR N 1 1
2 1029 1 1 29 THR O O 1.551 -1.176 0.619 1.00 . A A . 29 THR O 1 1
2 1030 1 1 29 THR OG1 O 1.195 -2.126 3.683 1.00 . A A . 29 THR OG1 1 1
2 1031 1 1 30 GLN C C 0.947 -1.792 -2.881 1.00 . A A . 30 GLN C 1 1
2 1032 1 1 30 GLN CA C 1.785 -2.476 -1.805 1.00 . A A . 30 GLN CA 1 1
2 1033 1 1 30 GLN CB C 2.524 -3.678 -2.389 1.00 . A A . 30 GLN CB 1 1
2 1034 1 1 30 GLN CD C 2.240 -5.866 -3.568 1.00 . A A . 30 GLN CD 1 1
2 1035 1 1 30 GLN CG C 1.629 -4.879 -2.633 1.00 . A A . 30 GLN CG 1 1
2 1036 1 1 30 GLN H H 0.378 -3.686 -0.784 1.00 . A A . 30 GLN H 1 1
2 1037 1 1 30 GLN HA H 2.510 -1.770 -1.430 1.00 . A A . 30 GLN HA 1 1
2 1038 1 1 30 GLN HB2 H 2.968 -3.390 -3.331 1.00 . A A . 30 GLN HB2 1 1
2 1039 1 1 30 GLN HB3 H 3.307 -3.972 -1.708 1.00 . A A . 30 GLN HB3 1 1
2 1040 1 1 30 GLN HE21 H 0.886 -5.396 -4.897 1.00 . A A . 30 GLN HE21 1 1
2 1041 1 1 30 GLN HE22 H 2.031 -6.576 -5.378 1.00 . A A . 30 GLN HE22 1 1
2 1042 1 1 30 GLN HG2 H 1.441 -5.378 -1.712 1.00 . A A . 30 GLN HG2 1 1
2 1043 1 1 30 GLN HG3 H 0.697 -4.538 -3.055 1.00 . A A . 30 GLN HG3 1 1
2 1044 1 1 30 GLN N N 0.964 -2.903 -0.684 1.00 . A A . 30 GLN N 1 1
2 1045 1 1 30 GLN NE2 N 1.662 -5.960 -4.730 1.00 . A A . 30 GLN NE2 1 1
2 1046 1 1 30 GLN O O -0.105 -2.296 -3.281 1.00 . A A . 30 GLN O 1 1
2 1047 1 1 30 GLN OE1 O 3.219 -6.538 -3.247 1.00 . A A . 30 GLN OE1 1 1
2 1048 1 1 31 TRP C C 1.110 -0.285 -5.772 1.00 . A A . 31 TRP C 1 1
2 1049 1 1 31 TRP CA C 0.706 0.123 -4.365 1.00 . A A . 31 TRP CA 1 1
2 1050 1 1 31 TRP CB C 0.923 1.637 -4.199 1.00 . A A . 31 TRP CB 1 1
2 1051 1 1 31 TRP CD1 C 3.165 1.800 -2.955 1.00 . A A . 31 TRP CD1 1 1
2 1052 1 1 31 TRP CD2 C 1.445 2.757 -1.892 1.00 . A A . 31 TRP CD2 1 1
2 1053 1 1 31 TRP CE2 C 2.600 2.909 -1.104 1.00 . A A . 31 TRP CE2 1 1
2 1054 1 1 31 TRP CE3 C 0.239 3.284 -1.427 1.00 . A A . 31 TRP CE3 1 1
2 1055 1 1 31 TRP CG C 1.823 2.030 -3.065 1.00 . A A . 31 TRP CG 1 1
2 1056 1 1 31 TRP CH2 C 1.388 4.079 0.546 1.00 . A A . 31 TRP CH2 1 1
2 1057 1 1 31 TRP CZ2 C 2.583 3.570 0.120 1.00 . A A . 31 TRP CZ2 1 1
2 1058 1 1 31 TRP CZ3 C 0.225 3.941 -0.215 1.00 . A A . 31 TRP CZ3 1 1
2 1059 1 1 31 TRP H H 2.282 -0.313 -3.017 1.00 . A A . 31 TRP H 1 1
2 1060 1 1 31 TRP HA H -0.345 -0.092 -4.243 1.00 . A A . 31 TRP HA 1 1
2 1061 1 1 31 TRP HB2 H 1.354 2.027 -5.108 1.00 . A A . 31 TRP HB2 1 1
2 1062 1 1 31 TRP HB3 H -0.036 2.110 -4.038 1.00 . A A . 31 TRP HB3 1 1
2 1063 1 1 31 TRP HD1 H 3.750 1.275 -3.690 1.00 . A A . 31 TRP HD1 1 1
2 1064 1 1 31 TRP HE1 H 4.571 2.265 -1.458 1.00 . A A . 31 TRP HE1 1 1
2 1065 1 1 31 TRP HE3 H -0.671 3.194 -2.001 1.00 . A A . 31 TRP HE3 1 1
2 1066 1 1 31 TRP HH2 H 1.326 4.602 1.486 1.00 . A A . 31 TRP HH2 1 1
2 1067 1 1 31 TRP HZ2 H 3.473 3.686 0.720 1.00 . A A . 31 TRP HZ2 1 1
2 1068 1 1 31 TRP HZ3 H -0.697 4.360 0.158 1.00 . A A . 31 TRP HZ3 1 1
2 1069 1 1 31 TRP N N 1.426 -0.649 -3.357 1.00 . A A . 31 TRP N 1 1
2 1070 1 1 31 TRP NE1 N 3.636 2.314 -1.774 1.00 . A A . 31 TRP NE1 1 1
2 1071 1 1 31 TRP O O 0.455 0.097 -6.737 1.00 . A A . 31 TRP O 1 1
2 1072 1 1 32 HIS C C 1.719 -2.593 -7.778 1.00 . A A . 32 HIS C 1 1
2 1073 1 1 32 HIS CA C 2.619 -1.495 -7.227 1.00 . A A . 32 HIS CA 1 1
2 1074 1 1 32 HIS CB C 4.090 -1.943 -7.214 1.00 . A A . 32 HIS CB 1 1
2 1075 1 1 32 HIS CD2 C 4.423 -4.517 -7.186 1.00 . A A . 32 HIS CD2 1 1
2 1076 1 1 32 HIS CE1 C 4.906 -4.742 -5.064 1.00 . A A . 32 HIS CE1 1 1
2 1077 1 1 32 HIS CG C 4.366 -3.289 -6.620 1.00 . A A . 32 HIS CG 1 1
2 1078 1 1 32 HIS H H 2.665 -1.363 -5.104 1.00 . A A . 32 HIS H 1 1
2 1079 1 1 32 HIS HA H 2.530 -0.636 -7.878 1.00 . A A . 32 HIS HA 1 1
2 1080 1 1 32 HIS HB2 H 4.452 -1.968 -8.227 1.00 . A A . 32 HIS HB2 1 1
2 1081 1 1 32 HIS HB3 H 4.663 -1.219 -6.656 1.00 . A A . 32 HIS HB3 1 1
2 1082 1 1 32 HIS HD1 H 4.717 -2.751 -4.611 1.00 . A A . 32 HIS HD1 1 1
2 1083 1 1 32 HIS HD2 H 4.239 -4.756 -8.224 1.00 . A A . 32 HIS HD2 1 1
2 1084 1 1 32 HIS HE1 H 5.150 -5.177 -4.108 1.00 . A A . 32 HIS HE1 1 1
2 1085 1 1 32 HIS HE2 H 4.962 -6.355 -6.325 1.00 . A A . 32 HIS HE2 1 1
2 1086 1 1 32 HIS N N 2.171 -1.072 -5.902 1.00 . A A . 32 HIS N 1 1
2 1087 1 1 32 HIS ND1 N 4.671 -3.467 -5.292 1.00 . A A . 32 HIS ND1 1 1
2 1088 1 1 32 HIS NE2 N 4.761 -5.400 -6.196 1.00 . A A . 32 HIS NE2 1 1
2 1089 1 1 32 HIS O O 1.980 -3.132 -8.854 1.00 . A A . 32 HIS O 1 1
2 1090 1 1 33 ARG C C 0.356 -5.316 -7.357 1.00 . A A . 33 ARG C 1 1
2 1091 1 1 33 ARG CA C -0.313 -3.939 -7.398 1.00 . A A . 33 ARG CA 1 1
2 1092 1 1 33 ARG CB C -0.917 -3.659 -8.784 1.00 . A A . 33 ARG CB 1 1
2 1093 1 1 33 ARG CD C -0.976 -1.156 -9.191 1.00 . A A . 33 ARG CD 1 1
2 1094 1 1 33 ARG CG C -1.779 -2.401 -8.845 1.00 . A A . 33 ARG CG 1 1
2 1095 1 1 33 ARG CZ C -1.876 1.147 -9.355 1.00 . A A . 33 ARG CZ 1 1
2 1096 1 1 33 ARG H H 0.511 -2.409 -6.193 1.00 . A A . 33 ARG H 1 1
2 1097 1 1 33 ARG HA H -1.107 -3.923 -6.661 1.00 . A A . 33 ARG HA 1 1
2 1098 1 1 33 ARG HB2 H -0.118 -3.558 -9.502 1.00 . A A . 33 ARG HB2 1 1
2 1099 1 1 33 ARG HB3 H -1.537 -4.497 -9.060 1.00 . A A . 33 ARG HB3 1 1
2 1100 1 1 33 ARG HD2 H -0.531 -0.766 -8.286 1.00 . A A . 33 ARG HD2 1 1
2 1101 1 1 33 ARG HD3 H -0.196 -1.428 -9.886 1.00 . A A . 33 ARG HD3 1 1
2 1102 1 1 33 ARG HE H -2.358 -0.379 -10.574 1.00 . A A . 33 ARG HE 1 1
2 1103 1 1 33 ARG HG2 H -2.541 -2.539 -9.597 1.00 . A A . 33 ARG HG2 1 1
2 1104 1 1 33 ARG HG3 H -2.249 -2.257 -7.883 1.00 . A A . 33 ARG HG3 1 1
2 1105 1 1 33 ARG HH11 H -0.577 0.885 -7.811 1.00 . A A . 33 ARG HH11 1 1
2 1106 1 1 33 ARG HH12 H -1.235 2.492 -7.972 1.00 . A A . 33 ARG HH12 1 1
2 1107 1 1 33 ARG HH21 H -3.191 1.748 -10.785 1.00 . A A . 33 ARG HH21 1 1
2 1108 1 1 33 ARG HH22 H -2.704 2.971 -9.646 1.00 . A A . 33 ARG HH22 1 1
2 1109 1 1 33 ARG N N 0.653 -2.903 -7.028 1.00 . A A . 33 ARG N 1 1
2 1110 1 1 33 ARG NE N -1.811 -0.117 -9.792 1.00 . A A . 33 ARG NE 1 1
2 1111 1 1 33 ARG NH1 N -1.173 1.536 -8.297 1.00 . A A . 33 ARG NH1 1 1
2 1112 1 1 33 ARG NH2 N -2.652 2.026 -9.976 1.00 . A A . 33 ARG NH2 1 1
2 1113 1 1 33 ARG O O 1.570 -5.423 -7.507 1.00 . A A . 33 ARG O 1 1
2 1114 1 1 34 PRO C C 0.841 -8.172 -8.309 1.00 . A A . 34 PRO C 1 1
2 1115 1 1 34 PRO CA C 0.181 -7.735 -7.009 1.00 . A A . 34 PRO CA 1 1
2 1116 1 1 34 PRO CB C -0.999 -8.643 -6.653 1.00 . A A . 34 PRO CB 1 1
2 1117 1 1 34 PRO CD C -1.860 -6.405 -6.910 1.00 . A A . 34 PRO CD 1 1
2 1118 1 1 34 PRO CG C -2.109 -7.728 -6.240 1.00 . A A . 34 PRO CG 1 1
2 1119 1 1 34 PRO HA H 0.911 -7.769 -6.230 1.00 . A A . 34 PRO HA 1 1
2 1120 1 1 34 PRO HB2 H -1.270 -9.228 -7.512 1.00 . A A . 34 PRO HB2 1 1
2 1121 1 1 34 PRO HB3 H -0.714 -9.301 -5.846 1.00 . A A . 34 PRO HB3 1 1
2 1122 1 1 34 PRO HD2 H -2.383 -6.355 -7.850 1.00 . A A . 34 PRO HD2 1 1
2 1123 1 1 34 PRO HD3 H -2.161 -5.590 -6.265 1.00 . A A . 34 PRO HD3 1 1
2 1124 1 1 34 PRO HG2 H -3.056 -8.135 -6.564 1.00 . A A . 34 PRO HG2 1 1
2 1125 1 1 34 PRO HG3 H -2.105 -7.610 -5.165 1.00 . A A . 34 PRO HG3 1 1
2 1126 1 1 34 PRO N N -0.404 -6.395 -7.113 1.00 . A A . 34 PRO N 1 1
2 1127 1 1 34 PRO O O 1.697 -9.053 -8.331 1.00 . A A . 34 PRO O 1 1
2 1128 1 1 35 SER C C 0.665 -6.504 -11.569 1.00 . A A . 35 SER C 1 1
2 1129 1 1 35 SER CA C 1.013 -7.707 -10.696 1.00 . A A . 35 SER CA 1 1
2 1130 1 1 35 SER CB C 0.488 -8.992 -11.346 1.00 . A A . 35 SER CB 1 1
2 1131 1 1 35 SER H H -0.272 -6.857 -9.261 1.00 . A A . 35 SER H 1 1
2 1132 1 1 35 SER HA H 2.087 -7.770 -10.591 1.00 . A A . 35 SER HA 1 1
2 1133 1 1 35 SER HB2 H -0.592 -8.962 -11.375 1.00 . A A . 35 SER HB2 1 1
2 1134 1 1 35 SER HB3 H 0.869 -9.065 -12.353 1.00 . A A . 35 SER HB3 1 1
2 1135 1 1 35 SER HG H 1.369 -9.868 -9.828 1.00 . A A . 35 SER HG 1 1
2 1136 1 1 35 SER N N 0.439 -7.517 -9.374 1.00 . A A . 35 SER N 1 1
2 1137 1 1 35 SER O O -0.388 -5.893 -11.391 1.00 . A A . 35 SER O 1 1
2 1138 1 1 35 SER OG O 0.889 -10.143 -10.622 1.00 . A A . 35 SER OG 1 1
2 1139 1 1 36 LEU C C 1.386 -5.588 -14.838 1.00 . A A . 36 LEU C 1 1
2 1140 1 1 36 LEU CA C 1.294 -5.068 -13.413 1.00 . A A . 36 LEU CA 1 1
2 1141 1 1 36 LEU CB C 2.294 -3.924 -13.205 1.00 . A A . 36 LEU CB 1 1
2 1142 1 1 36 LEU CD1 C 0.939 -2.190 -14.425 1.00 . A A . 36 LEU CD1 1 1
2 1143 1 1 36 LEU CD2 C 0.770 -2.390 -11.936 1.00 . A A . 36 LEU CD2 1 1
2 1144 1 1 36 LEU CG C 1.688 -2.517 -13.140 1.00 . A A . 36 LEU CG 1 1
2 1145 1 1 36 LEU H H 2.400 -6.650 -12.548 1.00 . A A . 36 LEU H 1 1
2 1146 1 1 36 LEU HA H 0.293 -4.703 -13.235 1.00 . A A . 36 LEU HA 1 1
2 1147 1 1 36 LEU HB2 H 2.826 -4.103 -12.282 1.00 . A A . 36 LEU HB2 1 1
2 1148 1 1 36 LEU HB3 H 3.005 -3.946 -14.019 1.00 . A A . 36 LEU HB3 1 1
2 1149 1 1 36 LEU HD11 H 0.517 -3.096 -14.835 1.00 . A A . 36 LEU HD11 1 1
2 1150 1 1 36 LEU HD12 H 0.148 -1.486 -14.215 1.00 . A A . 36 LEU HD12 1 1
2 1151 1 1 36 LEU HD13 H 1.625 -1.758 -15.139 1.00 . A A . 36 LEU HD13 1 1
2 1152 1 1 36 LEU HD21 H -0.112 -1.829 -12.211 1.00 . A A . 36 LEU HD21 1 1
2 1153 1 1 36 LEU HD22 H 0.480 -3.373 -11.599 1.00 . A A . 36 LEU HD22 1 1
2 1154 1 1 36 LEU HD23 H 1.288 -1.876 -11.139 1.00 . A A . 36 LEU HD23 1 1
2 1155 1 1 36 LEU HG H 2.484 -1.795 -13.029 1.00 . A A . 36 LEU HG 1 1
2 1156 1 1 36 LEU N N 1.550 -6.157 -12.485 1.00 . A A . 36 LEU N 1 1
2 1157 1 1 36 LEU O O 2.430 -6.189 -15.178 1.00 . A A . 36 LEU O 1 1
2 1158 1 1 36 LEU OXT O 0.416 -5.421 -15.602 1.00 . A A . 36 LEU OXT 1 1
3 1159 1 1 1 GLY C C -12.118 -12.864 -11.478 1.00 . A A . 1 GLY C 1 1
3 1160 1 1 1 GLY CA C -12.330 -13.619 -10.186 1.00 . A A . 1 GLY CA 1 1
3 1161 1 1 1 GLY H1 H -11.227 -14.683 -8.768 1.00 . A A . 1 GLY H1 1 1
3 1162 1 1 1 GLY H2 H -10.373 -13.413 -9.498 1.00 . A A . 1 GLY H2 1 1
3 1163 1 1 1 GLY H3 H -10.654 -14.847 -10.355 1.00 . A A . 1 GLY H3 1 1
3 1164 1 1 1 GLY HA2 H -13.027 -14.426 -10.360 1.00 . A A . 1 GLY HA2 1 1
3 1165 1 1 1 GLY HA3 H -12.746 -12.947 -9.448 1.00 . A A . 1 GLY HA3 1 1
3 1166 1 1 1 GLY N N -11.060 -14.179 -9.665 1.00 . A A . 1 GLY N 1 1
3 1167 1 1 1 GLY O O -11.084 -13.027 -12.132 1.00 . A A . 1 GLY O 1 1
3 1168 1 1 2 SER C C -11.796 -10.280 -13.011 1.00 . A A . 2 SER C 1 1
3 1169 1 1 2 SER CA C -12.995 -11.239 -13.067 1.00 . A A . 2 SER CA 1 1
3 1170 1 1 2 SER CB C -14.302 -10.479 -13.311 1.00 . A A . 2 SER CB 1 1
3 1171 1 1 2 SER H H -13.892 -11.951 -11.281 1.00 . A A . 2 SER H 1 1
3 1172 1 1 2 SER HA H -12.838 -11.926 -13.885 1.00 . A A . 2 SER HA 1 1
3 1173 1 1 2 SER HB2 H -14.329 -9.599 -12.685 1.00 . A A . 2 SER HB2 1 1
3 1174 1 1 2 SER HB3 H -14.356 -10.184 -14.348 1.00 . A A . 2 SER HB3 1 1
3 1175 1 1 2 SER HG H -15.360 -12.115 -13.522 1.00 . A A . 2 SER HG 1 1
3 1176 1 1 2 SER N N -13.089 -12.035 -11.848 1.00 . A A . 2 SER N 1 1
3 1177 1 1 2 SER O O -10.950 -10.308 -13.907 1.00 . A A . 2 SER O 1 1
3 1178 1 1 2 SER OG O -15.420 -11.296 -13.006 1.00 . A A . 2 SER OG 1 1
3 1179 1 1 3 PRO C C -9.352 -9.447 -11.230 1.00 . A A . 3 PRO C 1 1
3 1180 1 1 3 PRO CA C -10.499 -8.600 -11.767 1.00 . A A . 3 PRO CA 1 1
3 1181 1 1 3 PRO CB C -10.932 -7.556 -10.721 1.00 . A A . 3 PRO CB 1 1
3 1182 1 1 3 PRO CD C -12.691 -9.165 -10.927 1.00 . A A . 3 PRO CD 1 1
3 1183 1 1 3 PRO CG C -12.401 -7.747 -10.536 1.00 . A A . 3 PRO CG 1 1
3 1184 1 1 3 PRO HA H -10.193 -8.105 -12.679 1.00 . A A . 3 PRO HA 1 1
3 1185 1 1 3 PRO HB2 H -10.397 -7.731 -9.800 1.00 . A A . 3 PRO HB2 1 1
3 1186 1 1 3 PRO HB3 H -10.707 -6.567 -11.088 1.00 . A A . 3 PRO HB3 1 1
3 1187 1 1 3 PRO HD2 H -12.551 -9.825 -10.083 1.00 . A A . 3 PRO HD2 1 1
3 1188 1 1 3 PRO HD3 H -13.693 -9.254 -11.320 1.00 . A A . 3 PRO HD3 1 1
3 1189 1 1 3 PRO HG2 H -12.666 -7.583 -9.501 1.00 . A A . 3 PRO HG2 1 1
3 1190 1 1 3 PRO HG3 H -12.943 -7.064 -11.174 1.00 . A A . 3 PRO HG3 1 1
3 1191 1 1 3 PRO N N -11.689 -9.422 -11.971 1.00 . A A . 3 PRO N 1 1
3 1192 1 1 3 PRO O O -9.481 -10.064 -10.170 1.00 . A A . 3 PRO O 1 1
3 1193 1 1 4 PRO C C -6.474 -9.896 -10.244 1.00 . A A . 4 PRO C 1 1
3 1194 1 1 4 PRO CA C -7.071 -10.327 -11.576 1.00 . A A . 4 PRO CA 1 1
3 1195 1 1 4 PRO CB C -6.066 -10.109 -12.706 1.00 . A A . 4 PRO CB 1 1
3 1196 1 1 4 PRO CD C -8.003 -8.823 -13.240 1.00 . A A . 4 PRO CD 1 1
3 1197 1 1 4 PRO CG C -6.872 -9.603 -13.850 1.00 . A A . 4 PRO CG 1 1
3 1198 1 1 4 PRO HA H -7.330 -11.373 -11.523 1.00 . A A . 4 PRO HA 1 1
3 1199 1 1 4 PRO HB2 H -5.321 -9.387 -12.396 1.00 . A A . 4 PRO HB2 1 1
3 1200 1 1 4 PRO HB3 H -5.588 -11.046 -12.939 1.00 . A A . 4 PRO HB3 1 1
3 1201 1 1 4 PRO HD2 H -7.713 -7.795 -13.076 1.00 . A A . 4 PRO HD2 1 1
3 1202 1 1 4 PRO HD3 H -8.881 -8.875 -13.867 1.00 . A A . 4 PRO HD3 1 1
3 1203 1 1 4 PRO HG2 H -6.264 -8.962 -14.472 1.00 . A A . 4 PRO HG2 1 1
3 1204 1 1 4 PRO HG3 H -7.255 -10.433 -14.424 1.00 . A A . 4 PRO HG3 1 1
3 1205 1 1 4 PRO N N -8.229 -9.516 -11.965 1.00 . A A . 4 PRO N 1 1
3 1206 1 1 4 PRO O O -5.716 -8.925 -10.164 1.00 . A A . 4 PRO O 1 1
3 1207 1 1 5 LEU C C -6.293 -11.627 -7.043 1.00 . A A . 5 LEU C 1 1
3 1208 1 1 5 LEU CA C -6.385 -10.341 -7.859 1.00 . A A . 5 LEU CA 1 1
3 1209 1 1 5 LEU CB C -7.374 -9.375 -7.202 1.00 . A A . 5 LEU CB 1 1
3 1210 1 1 5 LEU CD1 C -5.658 -7.561 -6.989 1.00 . A A . 5 LEU CD1 1 1
3 1211 1 1 5 LEU CD2 C -7.820 -7.380 -5.755 1.00 . A A . 5 LEU CD2 1 1
3 1212 1 1 5 LEU CG C -6.753 -8.332 -6.273 1.00 . A A . 5 LEU CG 1 1
3 1213 1 1 5 LEU H H -7.399 -11.411 -9.360 1.00 . A A . 5 LEU H 1 1
3 1214 1 1 5 LEU HA H -5.412 -9.881 -7.908 1.00 . A A . 5 LEU HA 1 1
3 1215 1 1 5 LEU HB2 H -7.907 -8.853 -7.983 1.00 . A A . 5 LEU HB2 1 1
3 1216 1 1 5 LEU HB3 H -8.084 -9.956 -6.633 1.00 . A A . 5 LEU HB3 1 1
3 1217 1 1 5 LEU HD11 H -5.360 -8.101 -7.875 1.00 . A A . 5 LEU HD11 1 1
3 1218 1 1 5 LEU HD12 H -6.027 -6.585 -7.268 1.00 . A A . 5 LEU HD12 1 1
3 1219 1 1 5 LEU HD13 H -4.806 -7.451 -6.331 1.00 . A A . 5 LEU HD13 1 1
3 1220 1 1 5 LEU HD21 H -7.440 -6.369 -5.771 1.00 . A A . 5 LEU HD21 1 1
3 1221 1 1 5 LEU HD22 H -8.695 -7.444 -6.385 1.00 . A A . 5 LEU HD22 1 1
3 1222 1 1 5 LEU HD23 H -8.084 -7.650 -4.743 1.00 . A A . 5 LEU HD23 1 1
3 1223 1 1 5 LEU HG H -6.310 -8.833 -5.425 1.00 . A A . 5 LEU HG 1 1
3 1224 1 1 5 LEU N N -6.820 -10.638 -9.209 1.00 . A A . 5 LEU N 1 1
3 1225 1 1 5 LEU O O -7.281 -12.355 -6.911 1.00 . A A . 5 LEU O 1 1
3 1226 1 1 6 PRO C C -5.729 -13.042 -4.381 1.00 . A A . 6 PRO C 1 1
3 1227 1 1 6 PRO CA C -4.896 -13.119 -5.662 1.00 . A A . 6 PRO CA 1 1
3 1228 1 1 6 PRO CB C -3.393 -13.085 -5.346 1.00 . A A . 6 PRO CB 1 1
3 1229 1 1 6 PRO CD C -3.851 -11.198 -6.729 1.00 . A A . 6 PRO CD 1 1
3 1230 1 1 6 PRO CG C -2.798 -12.216 -6.401 1.00 . A A . 6 PRO CG 1 1
3 1231 1 1 6 PRO HA H -5.134 -14.032 -6.186 1.00 . A A . 6 PRO HA 1 1
3 1232 1 1 6 PRO HB2 H -3.238 -12.674 -4.360 1.00 . A A . 6 PRO HB2 1 1
3 1233 1 1 6 PRO HB3 H -2.993 -14.087 -5.392 1.00 . A A . 6 PRO HB3 1 1
3 1234 1 1 6 PRO HD2 H -3.786 -10.355 -6.058 1.00 . A A . 6 PRO HD2 1 1
3 1235 1 1 6 PRO HD3 H -3.762 -10.875 -7.756 1.00 . A A . 6 PRO HD3 1 1
3 1236 1 1 6 PRO HG2 H -1.910 -11.731 -6.023 1.00 . A A . 6 PRO HG2 1 1
3 1237 1 1 6 PRO HG3 H -2.562 -12.806 -7.275 1.00 . A A . 6 PRO HG3 1 1
3 1238 1 1 6 PRO N N -5.100 -11.945 -6.519 1.00 . A A . 6 PRO N 1 1
3 1239 1 1 6 PRO O O -6.034 -11.948 -3.894 1.00 . A A . 6 PRO O 1 1
3 1240 1 1 7 PRO C C -6.525 -13.563 -1.434 1.00 . A A . 7 PRO C 1 1
3 1241 1 1 7 PRO CA C -7.026 -14.288 -2.681 1.00 . A A . 7 PRO CA 1 1
3 1242 1 1 7 PRO CB C -7.133 -15.794 -2.407 1.00 . A A . 7 PRO CB 1 1
3 1243 1 1 7 PRO CD C -5.661 -15.538 -4.263 1.00 . A A . 7 PRO CD 1 1
3 1244 1 1 7 PRO CG C -6.693 -16.450 -3.669 1.00 . A A . 7 PRO CG 1 1
3 1245 1 1 7 PRO HA H -7.998 -13.902 -2.942 1.00 . A A . 7 PRO HA 1 1
3 1246 1 1 7 PRO HB2 H -6.491 -16.059 -1.579 1.00 . A A . 7 PRO HB2 1 1
3 1247 1 1 7 PRO HB3 H -8.156 -16.045 -2.170 1.00 . A A . 7 PRO HB3 1 1
3 1248 1 1 7 PRO HD2 H -4.681 -15.766 -3.870 1.00 . A A . 7 PRO HD2 1 1
3 1249 1 1 7 PRO HD3 H -5.664 -15.609 -5.341 1.00 . A A . 7 PRO HD3 1 1
3 1250 1 1 7 PRO HG2 H -6.262 -17.416 -3.451 1.00 . A A . 7 PRO HG2 1 1
3 1251 1 1 7 PRO HG3 H -7.533 -16.553 -4.340 1.00 . A A . 7 PRO HG3 1 1
3 1252 1 1 7 PRO N N -6.105 -14.205 -3.824 1.00 . A A . 7 PRO N 1 1
3 1253 1 1 7 PRO O O -5.571 -13.999 -0.779 1.00 . A A . 7 PRO O 1 1
3 1254 1 1 8 GLY C C -6.586 -10.262 -0.194 1.00 . A A . 8 GLY C 1 1
3 1255 1 1 8 GLY CA C -6.845 -11.721 0.089 1.00 . A A . 8 GLY CA 1 1
3 1256 1 1 8 GLY H H -7.908 -12.136 -1.693 1.00 . A A . 8 GLY H 1 1
3 1257 1 1 8 GLY HA2 H -7.656 -11.799 0.798 1.00 . A A . 8 GLY HA2 1 1
3 1258 1 1 8 GLY HA3 H -5.956 -12.153 0.525 1.00 . A A . 8 GLY HA3 1 1
3 1259 1 1 8 GLY N N -7.185 -12.461 -1.105 1.00 . A A . 8 GLY N 1 1
3 1260 1 1 8 GLY O O -6.749 -9.420 0.685 1.00 . A A . 8 GLY O 1 1
3 1261 1 1 9 TRP C C -7.040 -7.675 -1.810 1.00 . A A . 9 TRP C 1 1
3 1262 1 1 9 TRP CA C -5.822 -8.596 -1.778 1.00 . A A . 9 TRP CA 1 1
3 1263 1 1 9 TRP CB C -5.119 -8.588 -3.131 1.00 . A A . 9 TRP CB 1 1
3 1264 1 1 9 TRP CD1 C -3.240 -10.307 -3.385 1.00 . A A . 9 TRP CD1 1 1
3 1265 1 1 9 TRP CD2 C -2.574 -8.315 -2.628 1.00 . A A . 9 TRP CD2 1 1
3 1266 1 1 9 TRP CE2 C -1.447 -9.148 -2.728 1.00 . A A . 9 TRP CE2 1 1
3 1267 1 1 9 TRP CE3 C -2.408 -7.013 -2.174 1.00 . A A . 9 TRP CE3 1 1
3 1268 1 1 9 TRP CG C -3.705 -9.068 -3.062 1.00 . A A . 9 TRP CG 1 1
3 1269 1 1 9 TRP CH2 C -0.036 -7.428 -1.938 1.00 . A A . 9 TRP CH2 1 1
3 1270 1 1 9 TRP CZ2 C -0.167 -8.713 -2.383 1.00 . A A . 9 TRP CZ2 1 1
3 1271 1 1 9 TRP CZ3 C -1.144 -6.583 -1.831 1.00 . A A . 9 TRP CZ3 1 1
3 1272 1 1 9 TRP H H -6.167 -10.659 -2.104 1.00 . A A . 9 TRP H 1 1
3 1273 1 1 9 TRP HA H -5.134 -8.235 -1.027 1.00 . A A . 9 TRP HA 1 1
3 1274 1 1 9 TRP HB2 H -5.657 -9.228 -3.813 1.00 . A A . 9 TRP HB2 1 1
3 1275 1 1 9 TRP HB3 H -5.112 -7.580 -3.519 1.00 . A A . 9 TRP HB3 1 1
3 1276 1 1 9 TRP HD1 H -3.864 -11.116 -3.745 1.00 . A A . 9 TRP HD1 1 1
3 1277 1 1 9 TRP HE1 H -1.308 -11.151 -3.368 1.00 . A A . 9 TRP HE1 1 1
3 1278 1 1 9 TRP HE3 H -3.250 -6.343 -2.087 1.00 . A A . 9 TRP HE3 1 1
3 1279 1 1 9 TRP HH2 H 0.934 -7.048 -1.657 1.00 . A A . 9 TRP HH2 1 1
3 1280 1 1 9 TRP HZ2 H 0.698 -9.348 -2.466 1.00 . A A . 9 TRP HZ2 1 1
3 1281 1 1 9 TRP HZ3 H -1.002 -5.577 -1.474 1.00 . A A . 9 TRP HZ3 1 1
3 1282 1 1 9 TRP N N -6.196 -9.956 -1.419 1.00 . A A . 9 TRP N 1 1
3 1283 1 1 9 TRP NE1 N -1.879 -10.362 -3.197 1.00 . A A . 9 TRP NE1 1 1
3 1284 1 1 9 TRP O O -8.031 -7.955 -2.487 1.00 . A A . 9 TRP O 1 1
3 1285 1 1 10 GLU C C -7.575 -4.272 -1.542 1.00 . A A . 10 GLU C 1 1
3 1286 1 1 10 GLU CA C -8.038 -5.615 -0.986 1.00 . A A . 10 GLU CA 1 1
3 1287 1 1 10 GLU CB C -8.486 -5.468 0.467 1.00 . A A . 10 GLU CB 1 1
3 1288 1 1 10 GLU CD C -10.019 -4.049 1.872 1.00 . A A . 10 GLU CD 1 1
3 1289 1 1 10 GLU CG C -9.879 -4.893 0.624 1.00 . A A . 10 GLU CG 1 1
3 1290 1 1 10 GLU H H -6.142 -6.426 -0.531 1.00 . A A . 10 GLU H 1 1
3 1291 1 1 10 GLU HA H -8.862 -5.980 -1.579 1.00 . A A . 10 GLU HA 1 1
3 1292 1 1 10 GLU HB2 H -8.468 -6.440 0.937 1.00 . A A . 10 GLU HB2 1 1
3 1293 1 1 10 GLU HB3 H -7.793 -4.818 0.983 1.00 . A A . 10 GLU HB3 1 1
3 1294 1 1 10 GLU HG2 H -10.095 -4.279 -0.234 1.00 . A A . 10 GLU HG2 1 1
3 1295 1 1 10 GLU HG3 H -10.587 -5.707 0.674 1.00 . A A . 10 GLU HG3 1 1
3 1296 1 1 10 GLU N N -6.959 -6.585 -1.062 1.00 . A A . 10 GLU N 1 1
3 1297 1 1 10 GLU O O -6.404 -3.923 -1.428 1.00 . A A . 10 GLU O 1 1
3 1298 1 1 10 GLU OE1 O -9.219 -4.235 2.813 1.00 . A A . 10 GLU OE1 1 1
3 1299 1 1 10 GLU OE2 O -10.925 -3.193 1.914 1.00 . A A . 10 GLU OE2 1 1
3 1300 1 1 11 GLU C C -8.373 -1.105 -1.750 1.00 . A A . 11 GLU C 1 1
3 1301 1 1 11 GLU CA C -8.139 -2.243 -2.740 1.00 . A A . 11 GLU CA 1 1
3 1302 1 1 11 GLU CB C -8.957 -2.013 -4.009 1.00 . A A . 11 GLU CB 1 1
3 1303 1 1 11 GLU CD C -9.221 -0.713 -6.147 1.00 . A A . 11 GLU CD 1 1
3 1304 1 1 11 GLU CG C -8.345 -0.990 -4.945 1.00 . A A . 11 GLU CG 1 1
3 1305 1 1 11 GLU H H -9.413 -3.840 -2.193 1.00 . A A . 11 GLU H 1 1
3 1306 1 1 11 GLU HA H -7.091 -2.270 -2.998 1.00 . A A . 11 GLU HA 1 1
3 1307 1 1 11 GLU HB2 H -9.045 -2.948 -4.541 1.00 . A A . 11 GLU HB2 1 1
3 1308 1 1 11 GLU HB3 H -9.943 -1.672 -3.731 1.00 . A A . 11 GLU HB3 1 1
3 1309 1 1 11 GLU HG2 H -8.194 -0.069 -4.404 1.00 . A A . 11 GLU HG2 1 1
3 1310 1 1 11 GLU HG3 H -7.392 -1.365 -5.291 1.00 . A A . 11 GLU HG3 1 1
3 1311 1 1 11 GLU N N -8.486 -3.527 -2.147 1.00 . A A . 11 GLU N 1 1
3 1312 1 1 11 GLU O O -9.491 -0.904 -1.271 1.00 . A A . 11 GLU O 1 1
3 1313 1 1 11 GLU OE1 O -10.357 -0.227 -5.963 1.00 . A A . 11 GLU OE1 1 1
3 1314 1 1 11 GLU OE2 O -8.775 -0.974 -7.285 1.00 . A A . 11 GLU OE2 1 1
3 1315 1 1 12 LYS C C -6.667 1.952 -1.026 1.00 . A A . 12 LYS C 1 1
3 1316 1 1 12 LYS CA C -7.384 0.721 -0.489 1.00 . A A . 12 LYS CA 1 1
3 1317 1 1 12 LYS CB C -6.753 0.306 0.839 1.00 . A A . 12 LYS CB 1 1
3 1318 1 1 12 LYS CD C -7.713 -0.937 2.787 1.00 . A A . 12 LYS CD 1 1
3 1319 1 1 12 LYS CE C -8.890 -1.015 3.741 1.00 . A A . 12 LYS CE 1 1
3 1320 1 1 12 LYS CG C -7.705 0.369 2.013 1.00 . A A . 12 LYS CG 1 1
3 1321 1 1 12 LYS H H -6.449 -0.573 -1.877 1.00 . A A . 12 LYS H 1 1
3 1322 1 1 12 LYS HA H -8.423 0.961 -0.328 1.00 . A A . 12 LYS HA 1 1
3 1323 1 1 12 LYS HB2 H -6.393 -0.709 0.752 1.00 . A A . 12 LYS HB2 1 1
3 1324 1 1 12 LYS HB3 H -5.915 0.957 1.046 1.00 . A A . 12 LYS HB3 1 1
3 1325 1 1 12 LYS HD2 H -7.778 -1.757 2.086 1.00 . A A . 12 LYS HD2 1 1
3 1326 1 1 12 LYS HD3 H -6.796 -1.017 3.353 1.00 . A A . 12 LYS HD3 1 1
3 1327 1 1 12 LYS HE2 H -8.855 -1.961 4.262 1.00 . A A . 12 LYS HE2 1 1
3 1328 1 1 12 LYS HE3 H -8.813 -0.210 4.455 1.00 . A A . 12 LYS HE3 1 1
3 1329 1 1 12 LYS HG2 H -7.400 1.168 2.674 1.00 . A A . 12 LYS HG2 1 1
3 1330 1 1 12 LYS HG3 H -8.698 0.566 1.644 1.00 . A A . 12 LYS HG3 1 1
3 1331 1 1 12 LYS HZ1 H -10.898 -0.444 3.636 1.00 . A A . 12 LYS HZ1 1 1
3 1332 1 1 12 LYS HZ2 H -10.534 -1.858 2.764 1.00 . A A . 12 LYS HZ2 1 1
3 1333 1 1 12 LYS HZ3 H -10.076 -0.342 2.158 1.00 . A A . 12 LYS HZ3 1 1
3 1334 1 1 12 LYS N N -7.313 -0.378 -1.440 1.00 . A A . 12 LYS N 1 1
3 1335 1 1 12 LYS NZ N -10.187 -0.907 3.027 1.00 . A A . 12 LYS NZ 1 1
3 1336 1 1 12 LYS O O -5.630 1.837 -1.668 1.00 . A A . 12 LYS O 1 1
3 1337 1 1 13 VAL C C -5.978 4.968 0.217 1.00 . A A . 13 VAL C 1 1
3 1338 1 1 13 VAL CA C -6.506 4.358 -1.079 1.00 . A A . 13 VAL CA 1 1
3 1339 1 1 13 VAL CB C -7.403 5.364 -1.853 1.00 . A A . 13 VAL CB 1 1
3 1340 1 1 13 VAL CG1 C -7.367 6.755 -1.245 1.00 . A A . 13 VAL CG1 1 1
3 1341 1 1 13 VAL CG2 C -6.982 5.434 -3.310 1.00 . A A . 13 VAL CG2 1 1
3 1342 1 1 13 VAL H H -8.115 3.166 -0.381 1.00 . A A . 13 VAL H 1 1
3 1343 1 1 13 VAL HA H -5.661 4.104 -1.706 1.00 . A A . 13 VAL HA 1 1
3 1344 1 1 13 VAL HB H -8.418 5.009 -1.816 1.00 . A A . 13 VAL HB 1 1
3 1345 1 1 13 VAL HG11 H -7.840 7.451 -1.921 1.00 . A A . 13 VAL HG11 1 1
3 1346 1 1 13 VAL HG12 H -7.890 6.750 -0.302 1.00 . A A . 13 VAL HG12 1 1
3 1347 1 1 13 VAL HG13 H -6.339 7.047 -1.087 1.00 . A A . 13 VAL HG13 1 1
3 1348 1 1 13 VAL HG21 H -6.126 6.089 -3.405 1.00 . A A . 13 VAL HG21 1 1
3 1349 1 1 13 VAL HG22 H -6.718 4.445 -3.656 1.00 . A A . 13 VAL HG22 1 1
3 1350 1 1 13 VAL HG23 H -7.797 5.819 -3.904 1.00 . A A . 13 VAL HG23 1 1
3 1351 1 1 13 VAL N N -7.213 3.124 -0.775 1.00 . A A . 13 VAL N 1 1
3 1352 1 1 13 VAL O O -6.654 4.936 1.249 1.00 . A A . 13 VAL O 1 1
3 1353 1 1 14 ASP C C -4.474 7.545 1.499 1.00 . A A . 14 ASP C 1 1
3 1354 1 1 14 ASP CA C -4.127 6.060 1.351 1.00 . A A . 14 ASP CA 1 1
3 1355 1 1 14 ASP CB C -2.607 5.867 1.275 1.00 . A A . 14 ASP CB 1 1
3 1356 1 1 14 ASP CG C -1.907 7.011 0.572 1.00 . A A . 14 ASP CG 1 1
3 1357 1 1 14 ASP H H -4.276 5.492 -0.683 1.00 . A A . 14 ASP H 1 1
3 1358 1 1 14 ASP HA H -4.504 5.528 2.212 1.00 . A A . 14 ASP HA 1 1
3 1359 1 1 14 ASP HB2 H -2.213 5.788 2.276 1.00 . A A . 14 ASP HB2 1 1
3 1360 1 1 14 ASP HB3 H -2.395 4.953 0.737 1.00 . A A . 14 ASP HB3 1 1
3 1361 1 1 14 ASP N N -4.761 5.489 0.169 1.00 . A A . 14 ASP N 1 1
3 1362 1 1 14 ASP O O -5.325 8.070 0.777 1.00 . A A . 14 ASP O 1 1
3 1363 1 1 14 ASP OD1 O -2.287 7.332 -0.571 1.00 . A A . 14 ASP OD1 1 1
3 1364 1 1 14 ASP OD2 O -1.001 7.616 1.178 1.00 . A A . 14 ASP OD2 1 1
3 1365 1 1 15 ASN C C -3.558 10.521 1.557 1.00 . A A . 15 ASN C 1 1
3 1366 1 1 15 ASN CA C -4.056 9.629 2.699 1.00 . A A . 15 ASN CA 1 1
3 1367 1 1 15 ASN CB C -3.398 10.045 4.023 1.00 . A A . 15 ASN CB 1 1
3 1368 1 1 15 ASN CG C -1.965 10.527 3.861 1.00 . A A . 15 ASN CG 1 1
3 1369 1 1 15 ASN H H -3.132 7.739 2.970 1.00 . A A . 15 ASN H 1 1
3 1370 1 1 15 ASN HA H -5.124 9.760 2.790 1.00 . A A . 15 ASN HA 1 1
3 1371 1 1 15 ASN HB2 H -3.974 10.844 4.462 1.00 . A A . 15 ASN HB2 1 1
3 1372 1 1 15 ASN HB3 H -3.401 9.200 4.695 1.00 . A A . 15 ASN HB3 1 1
3 1373 1 1 15 ASN HD21 H -1.280 8.678 4.122 1.00 . A A . 15 ASN HD21 1 1
3 1374 1 1 15 ASN HD22 H -0.078 9.894 3.866 1.00 . A A . 15 ASN HD22 1 1
3 1375 1 1 15 ASN N N -3.808 8.215 2.434 1.00 . A A . 15 ASN N 1 1
3 1376 1 1 15 ASN ND2 N -1.013 9.607 3.958 1.00 . A A . 15 ASN ND2 1 1
3 1377 1 1 15 ASN O O -4.083 11.618 1.346 1.00 . A A . 15 ASN O 1 1
3 1378 1 1 15 ASN OD1 O -1.714 11.716 3.660 1.00 . A A . 15 ASN OD1 1 1
3 1379 1 1 16 LEU C C -2.818 10.678 -1.539 1.00 . A A . 16 LEU C 1 1
3 1380 1 1 16 LEU CA C -1.987 10.832 -0.270 1.00 . A A . 16 LEU CA 1 1
3 1381 1 1 16 LEU CB C -0.542 10.406 -0.537 1.00 . A A . 16 LEU CB 1 1
3 1382 1 1 16 LEU CD1 C 1.798 10.272 0.341 1.00 . A A . 16 LEU CD1 1 1
3 1383 1 1 16 LEU CD2 C 0.747 12.500 -0.066 1.00 . A A . 16 LEU CD2 1 1
3 1384 1 1 16 LEU CG C 0.503 11.062 0.365 1.00 . A A . 16 LEU CG 1 1
3 1385 1 1 16 LEU H H -2.182 9.161 1.020 1.00 . A A . 16 LEU H 1 1
3 1386 1 1 16 LEU HA H -1.995 11.872 0.025 1.00 . A A . 16 LEU HA 1 1
3 1387 1 1 16 LEU HB2 H -0.475 9.334 -0.414 1.00 . A A . 16 LEU HB2 1 1
3 1388 1 1 16 LEU HB3 H -0.302 10.649 -1.561 1.00 . A A . 16 LEU HB3 1 1
3 1389 1 1 16 LEU HD11 H 2.072 10.063 -0.684 1.00 . A A . 16 LEU HD11 1 1
3 1390 1 1 16 LEU HD12 H 2.580 10.850 0.811 1.00 . A A . 16 LEU HD12 1 1
3 1391 1 1 16 LEU HD13 H 1.664 9.344 0.874 1.00 . A A . 16 LEU HD13 1 1
3 1392 1 1 16 LEU HD21 H 1.449 12.966 0.610 1.00 . A A . 16 LEU HD21 1 1
3 1393 1 1 16 LEU HD22 H 1.149 12.509 -1.068 1.00 . A A . 16 LEU HD22 1 1
3 1394 1 1 16 LEU HD23 H -0.187 13.043 -0.048 1.00 . A A . 16 LEU HD23 1 1
3 1395 1 1 16 LEU HG H 0.136 11.075 1.381 1.00 . A A . 16 LEU HG 1 1
3 1396 1 1 16 LEU N N -2.555 10.054 0.823 1.00 . A A . 16 LEU N 1 1
3 1397 1 1 16 LEU O O -2.774 11.527 -2.431 1.00 . A A . 16 LEU O 1 1
3 1398 1 1 17 GLY C C -3.816 8.329 -3.705 1.00 . A A . 17 GLY C 1 1
3 1399 1 1 17 GLY CA C -4.413 9.357 -2.774 1.00 . A A . 17 GLY CA 1 1
3 1400 1 1 17 GLY H H -3.535 8.925 -0.899 1.00 . A A . 17 GLY H 1 1
3 1401 1 1 17 GLY HA2 H -5.379 9.009 -2.436 1.00 . A A . 17 GLY HA2 1 1
3 1402 1 1 17 GLY HA3 H -4.540 10.284 -3.311 1.00 . A A . 17 GLY HA3 1 1
3 1403 1 1 17 GLY N N -3.569 9.590 -1.622 1.00 . A A . 17 GLY N 1 1
3 1404 1 1 17 GLY O O -4.055 8.353 -4.914 1.00 . A A . 17 GLY O 1 1
3 1405 1 1 18 ARG C C -3.180 5.080 -3.727 1.00 . A A . 18 ARG C 1 1
3 1406 1 1 18 ARG CA C -2.402 6.370 -3.914 1.00 . A A . 18 ARG CA 1 1
3 1407 1 1 18 ARG CB C -0.937 6.175 -3.488 1.00 . A A . 18 ARG CB 1 1
3 1408 1 1 18 ARG CD C 0.976 7.193 -2.215 1.00 . A A . 18 ARG CD 1 1
3 1409 1 1 18 ARG CG C -0.247 7.463 -3.074 1.00 . A A . 18 ARG CG 1 1
3 1410 1 1 18 ARG CZ C 3.382 7.724 -2.309 1.00 . A A . 18 ARG CZ 1 1
3 1411 1 1 18 ARG H H -2.877 7.463 -2.164 1.00 . A A . 18 ARG H 1 1
3 1412 1 1 18 ARG HA H -2.436 6.654 -4.955 1.00 . A A . 18 ARG HA 1 1
3 1413 1 1 18 ARG HB2 H -0.898 5.484 -2.656 1.00 . A A . 18 ARG HB2 1 1
3 1414 1 1 18 ARG HB3 H -0.388 5.750 -4.312 1.00 . A A . 18 ARG HB3 1 1
3 1415 1 1 18 ARG HD2 H 0.732 7.413 -1.187 1.00 . A A . 18 ARG HD2 1 1
3 1416 1 1 18 ARG HD3 H 1.241 6.150 -2.306 1.00 . A A . 18 ARG HD3 1 1
3 1417 1 1 18 ARG HE H 1.928 8.819 -3.147 1.00 . A A . 18 ARG HE 1 1
3 1418 1 1 18 ARG HG2 H 0.060 7.997 -3.961 1.00 . A A . 18 ARG HG2 1 1
3 1419 1 1 18 ARG HG3 H -0.943 8.067 -2.511 1.00 . A A . 18 ARG HG3 1 1
3 1420 1 1 18 ARG HH11 H 2.935 6.040 -1.276 1.00 . A A . 18 ARG HH11 1 1
3 1421 1 1 18 ARG HH12 H 4.625 6.418 -1.376 1.00 . A A . 18 ARG HH12 1 1
3 1422 1 1 18 ARG HH21 H 4.148 9.344 -3.259 1.00 . A A . 18 ARG HH21 1 1
3 1423 1 1 18 ARG HH22 H 5.315 8.305 -2.488 1.00 . A A . 18 ARG HH22 1 1
3 1424 1 1 18 ARG N N -3.030 7.427 -3.141 1.00 . A A . 18 ARG N 1 1
3 1425 1 1 18 ARG NE N 2.118 8.008 -2.617 1.00 . A A . 18 ARG NE 1 1
3 1426 1 1 18 ARG NH1 N 3.669 6.641 -1.594 1.00 . A A . 18 ARG NH1 1 1
3 1427 1 1 18 ARG NH2 N 4.359 8.519 -2.717 1.00 . A A . 18 ARG NH2 1 1
3 1428 1 1 18 ARG O O -3.239 4.539 -2.622 1.00 . A A . 18 ARG O 1 1
3 1429 1 1 19 THR C C -3.626 2.192 -4.566 1.00 . A A . 19 THR C 1 1
3 1430 1 1 19 THR CA C -4.565 3.378 -4.740 1.00 . A A . 19 THR CA 1 1
3 1431 1 1 19 THR CB C -5.394 3.176 -6.021 1.00 . A A . 19 THR CB 1 1
3 1432 1 1 19 THR CG2 C -6.812 2.738 -5.688 1.00 . A A . 19 THR CG2 1 1
3 1433 1 1 19 THR H H -3.780 5.121 -5.631 1.00 . A A . 19 THR H 1 1
3 1434 1 1 19 THR HA H -5.240 3.430 -3.896 1.00 . A A . 19 THR HA 1 1
3 1435 1 1 19 THR HB H -4.925 2.403 -6.612 1.00 . A A . 19 THR HB 1 1
3 1436 1 1 19 THR HG1 H -4.974 4.244 -7.633 1.00 . A A . 19 THR HG1 1 1
3 1437 1 1 19 THR HG21 H -6.785 1.995 -4.902 1.00 . A A . 19 THR HG21 1 1
3 1438 1 1 19 THR HG22 H -7.274 2.314 -6.566 1.00 . A A . 19 THR HG22 1 1
3 1439 1 1 19 THR HG23 H -7.385 3.591 -5.356 1.00 . A A . 19 THR HG23 1 1
3 1440 1 1 19 THR N N -3.813 4.616 -4.792 1.00 . A A . 19 THR N 1 1
3 1441 1 1 19 THR O O -2.907 1.815 -5.496 1.00 . A A . 19 THR O 1 1
3 1442 1 1 19 THR OG1 O -5.425 4.391 -6.786 1.00 . A A . 19 THR OG1 1 1
3 1443 1 1 20 TYR C C -3.625 -0.748 -2.831 1.00 . A A . 20 TYR C 1 1
3 1444 1 1 20 TYR CA C -2.783 0.476 -3.109 1.00 . A A . 20 TYR CA 1 1
3 1445 1 1 20 TYR CB C -1.820 0.748 -1.946 1.00 . A A . 20 TYR CB 1 1
3 1446 1 1 20 TYR CD1 C -2.908 2.090 -0.089 1.00 . A A . 20 TYR CD1 1 1
3 1447 1 1 20 TYR CD2 C -2.586 -0.247 0.247 1.00 . A A . 20 TYR CD2 1 1
3 1448 1 1 20 TYR CE1 C -3.467 2.197 1.170 1.00 . A A . 20 TYR CE1 1 1
3 1449 1 1 20 TYR CE2 C -3.139 -0.144 1.508 1.00 . A A . 20 TYR CE2 1 1
3 1450 1 1 20 TYR CG C -2.460 0.865 -0.575 1.00 . A A . 20 TYR CG 1 1
3 1451 1 1 20 TYR CZ C -3.578 1.079 1.965 1.00 . A A . 20 TYR CZ 1 1
3 1452 1 1 20 TYR H H -4.206 1.965 -2.668 1.00 . A A . 20 TYR H 1 1
3 1453 1 1 20 TYR HA H -2.208 0.290 -3.999 1.00 . A A . 20 TYR HA 1 1
3 1454 1 1 20 TYR HB2 H -1.102 -0.058 -1.897 1.00 . A A . 20 TYR HB2 1 1
3 1455 1 1 20 TYR HB3 H -1.294 1.667 -2.143 1.00 . A A . 20 TYR HB3 1 1
3 1456 1 1 20 TYR HD1 H -2.826 2.966 -0.715 1.00 . A A . 20 TYR HD1 1 1
3 1457 1 1 20 TYR HD2 H -2.247 -1.206 -0.112 1.00 . A A . 20 TYR HD2 1 1
3 1458 1 1 20 TYR HE1 H -3.807 3.156 1.528 1.00 . A A . 20 TYR HE1 1 1
3 1459 1 1 20 TYR HE2 H -3.227 -1.021 2.129 1.00 . A A . 20 TYR HE2 1 1
3 1460 1 1 20 TYR HH H -4.897 1.768 3.191 1.00 . A A . 20 TYR HH 1 1
3 1461 1 1 20 TYR N N -3.619 1.619 -3.379 1.00 . A A . 20 TYR N 1 1
3 1462 1 1 20 TYR O O -4.844 -0.667 -2.672 1.00 . A A . 20 TYR O 1 1
3 1463 1 1 20 TYR OH O -4.127 1.182 3.224 1.00 . A A . 20 TYR OH 1 1
3 1464 1 1 21 TYR C C -3.069 -3.710 -1.229 1.00 . A A . 21 TYR C 1 1
3 1465 1 1 21 TYR CA C -3.639 -3.120 -2.501 1.00 . A A . 21 TYR CA 1 1
3 1466 1 1 21 TYR CB C -3.508 -4.087 -3.681 1.00 . A A . 21 TYR CB 1 1
3 1467 1 1 21 TYR CD1 C -5.675 -4.072 -4.971 1.00 . A A . 21 TYR CD1 1 1
3 1468 1 1 21 TYR CD2 C -3.823 -2.878 -5.886 1.00 . A A . 21 TYR CD2 1 1
3 1469 1 1 21 TYR CE1 C -6.458 -3.684 -6.041 1.00 . A A . 21 TYR CE1 1 1
3 1470 1 1 21 TYR CE2 C -4.604 -2.490 -6.961 1.00 . A A . 21 TYR CE2 1 1
3 1471 1 1 21 TYR CG C -4.347 -3.677 -4.872 1.00 . A A . 21 TYR CG 1 1
3 1472 1 1 21 TYR CZ C -5.920 -2.893 -7.031 1.00 . A A . 21 TYR CZ 1 1
3 1473 1 1 21 TYR H H -1.996 -1.880 -2.926 1.00 . A A . 21 TYR H 1 1
3 1474 1 1 21 TYR HA H -4.684 -2.898 -2.341 1.00 . A A . 21 TYR HA 1 1
3 1475 1 1 21 TYR HB2 H -2.476 -4.132 -3.994 1.00 . A A . 21 TYR HB2 1 1
3 1476 1 1 21 TYR HB3 H -3.831 -5.069 -3.368 1.00 . A A . 21 TYR HB3 1 1
3 1477 1 1 21 TYR HD1 H -6.096 -4.692 -4.195 1.00 . A A . 21 TYR HD1 1 1
3 1478 1 1 21 TYR HD2 H -2.789 -2.566 -5.834 1.00 . A A . 21 TYR HD2 1 1
3 1479 1 1 21 TYR HE1 H -7.489 -4.002 -6.097 1.00 . A A . 21 TYR HE1 1 1
3 1480 1 1 21 TYR HE2 H -4.180 -1.869 -7.737 1.00 . A A . 21 TYR HE2 1 1
3 1481 1 1 21 TYR HH H -7.417 -1.914 -7.766 1.00 . A A . 21 TYR HH 1 1
3 1482 1 1 21 TYR N N -2.968 -1.880 -2.785 1.00 . A A . 21 TYR N 1 1
3 1483 1 1 21 TYR O O -1.851 -3.773 -1.052 1.00 . A A . 21 TYR O 1 1
3 1484 1 1 21 TYR OH O -6.705 -2.498 -8.093 1.00 . A A . 21 TYR OH 1 1
3 1485 1 1 22 VAL C C -4.012 -6.095 1.045 1.00 . A A . 22 VAL C 1 1
3 1486 1 1 22 VAL CA C -3.568 -4.645 0.943 1.00 . A A . 22 VAL CA 1 1
3 1487 1 1 22 VAL CB C -4.149 -3.822 2.118 1.00 . A A . 22 VAL CB 1 1
3 1488 1 1 22 VAL CG1 C -5.642 -3.577 1.944 1.00 . A A . 22 VAL CG1 1 1
3 1489 1 1 22 VAL CG2 C -3.866 -4.500 3.453 1.00 . A A . 22 VAL CG2 1 1
3 1490 1 1 22 VAL H H -4.914 -4.019 -0.553 1.00 . A A . 22 VAL H 1 1
3 1491 1 1 22 VAL HA H -2.489 -4.609 1.005 1.00 . A A . 22 VAL HA 1 1
3 1492 1 1 22 VAL HB H -3.658 -2.864 2.120 1.00 . A A . 22 VAL HB 1 1
3 1493 1 1 22 VAL HG11 H -5.996 -2.934 2.737 1.00 . A A . 22 VAL HG11 1 1
3 1494 1 1 22 VAL HG12 H -5.823 -3.101 0.990 1.00 . A A . 22 VAL HG12 1 1
3 1495 1 1 22 VAL HG13 H -6.170 -4.520 1.984 1.00 . A A . 22 VAL HG13 1 1
3 1496 1 1 22 VAL HG21 H -3.409 -5.464 3.277 1.00 . A A . 22 VAL HG21 1 1
3 1497 1 1 22 VAL HG22 H -3.197 -3.885 4.035 1.00 . A A . 22 VAL HG22 1 1
3 1498 1 1 22 VAL HG23 H -4.791 -4.633 3.992 1.00 . A A . 22 VAL HG23 1 1
3 1499 1 1 22 VAL N N -3.956 -4.096 -0.337 1.00 . A A . 22 VAL N 1 1
3 1500 1 1 22 VAL O O -5.202 -6.400 1.020 1.00 . A A . 22 VAL O 1 1
3 1501 1 1 23 ASN C C -3.959 -8.673 2.622 1.00 . A A . 23 ASN C 1 1
3 1502 1 1 23 ASN CA C -3.347 -8.401 1.255 1.00 . A A . 23 ASN CA 1 1
3 1503 1 1 23 ASN CB C -2.082 -9.240 1.073 1.00 . A A . 23 ASN CB 1 1
3 1504 1 1 23 ASN CG C -2.384 -10.660 0.635 1.00 . A A . 23 ASN CG 1 1
3 1505 1 1 23 ASN H H -2.112 -6.690 1.083 1.00 . A A . 23 ASN H 1 1
3 1506 1 1 23 ASN HA H -4.058 -8.662 0.489 1.00 . A A . 23 ASN HA 1 1
3 1507 1 1 23 ASN HB2 H -1.456 -8.776 0.323 1.00 . A A . 23 ASN HB2 1 1
3 1508 1 1 23 ASN HB3 H -1.548 -9.278 2.009 1.00 . A A . 23 ASN HB3 1 1
3 1509 1 1 23 ASN HD21 H -0.567 -10.833 -0.149 1.00 . A A . 23 ASN HD21 1 1
3 1510 1 1 23 ASN HD22 H -1.596 -12.216 -0.319 1.00 . A A . 23 ASN HD22 1 1
3 1511 1 1 23 ASN N N -3.048 -6.989 1.120 1.00 . A A . 23 ASN N 1 1
3 1512 1 1 23 ASN ND2 N -1.417 -11.301 0.000 1.00 . A A . 23 ASN ND2 1 1
3 1513 1 1 23 ASN O O -3.527 -8.117 3.620 1.00 . A A . 23 ASN O 1 1
3 1514 1 1 23 ASN OD1 O -3.470 -11.181 0.881 1.00 . A A . 23 ASN OD1 1 1
3 1515 1 1 24 HIS C C -5.014 -11.212 4.392 1.00 . A A . 24 HIS C 1 1
3 1516 1 1 24 HIS CA C -5.579 -9.882 3.931 1.00 . A A . 24 HIS CA 1 1
3 1517 1 1 24 HIS CB C -7.101 -9.962 3.805 1.00 . A A . 24 HIS CB 1 1
3 1518 1 1 24 HIS CD2 C -7.354 -7.380 3.663 1.00 . A A . 24 HIS CD2 1 1
3 1519 1 1 24 HIS CE1 C -9.418 -7.225 4.374 1.00 . A A . 24 HIS CE1 1 1
3 1520 1 1 24 HIS CG C -7.787 -8.634 3.936 1.00 . A A . 24 HIS CG 1 1
3 1521 1 1 24 HIS H H -5.349 -9.855 1.825 1.00 . A A . 24 HIS H 1 1
3 1522 1 1 24 HIS HA H -5.323 -9.127 4.658 1.00 . A A . 24 HIS HA 1 1
3 1523 1 1 24 HIS HB2 H -7.355 -10.371 2.839 1.00 . A A . 24 HIS HB2 1 1
3 1524 1 1 24 HIS HB3 H -7.484 -10.614 4.578 1.00 . A A . 24 HIS HB3 1 1
3 1525 1 1 24 HIS HD1 H -9.673 -9.241 4.659 1.00 . A A . 24 HIS HD1 1 1
3 1526 1 1 24 HIS HD2 H -6.371 -7.107 3.304 1.00 . A A . 24 HIS HD2 1 1
3 1527 1 1 24 HIS HE1 H -10.374 -6.826 4.677 1.00 . A A . 24 HIS HE1 1 1
3 1528 1 1 24 HIS HE2 H -8.461 -5.584 3.608 1.00 . A A . 24 HIS HE2 1 1
3 1529 1 1 24 HIS N N -4.976 -9.503 2.665 1.00 . A A . 24 HIS N 1 1
3 1530 1 1 24 HIS ND1 N -9.080 -8.500 4.382 1.00 . A A . 24 HIS ND1 1 1
3 1531 1 1 24 HIS NE2 N -8.391 -6.518 3.942 1.00 . A A . 24 HIS NE2 1 1
3 1532 1 1 24 HIS O O -5.303 -11.679 5.491 1.00 . A A . 24 HIS O 1 1
3 1533 1 1 25 ASN C C -2.269 -12.847 4.638 1.00 . A A . 25 ASN C 1 1
3 1534 1 1 25 ASN CA C -3.560 -13.085 3.861 1.00 . A A . 25 ASN CA 1 1
3 1535 1 1 25 ASN CB C -3.272 -13.881 2.587 1.00 . A A . 25 ASN CB 1 1
3 1536 1 1 25 ASN CG C -3.852 -15.282 2.636 1.00 . A A . 25 ASN CG 1 1
3 1537 1 1 25 ASN H H -4.042 -11.414 2.657 1.00 . A A . 25 ASN H 1 1
3 1538 1 1 25 ASN HA H -4.241 -13.649 4.482 1.00 . A A . 25 ASN HA 1 1
3 1539 1 1 25 ASN HB2 H -3.699 -13.363 1.741 1.00 . A A . 25 ASN HB2 1 1
3 1540 1 1 25 ASN HB3 H -2.203 -13.957 2.457 1.00 . A A . 25 ASN HB3 1 1
3 1541 1 1 25 ASN HD21 H -5.005 -14.896 1.059 1.00 . A A . 25 ASN HD21 1 1
3 1542 1 1 25 ASN HD22 H -5.157 -16.486 1.739 1.00 . A A . 25 ASN HD22 1 1
3 1543 1 1 25 ASN N N -4.203 -11.821 3.536 1.00 . A A . 25 ASN N 1 1
3 1544 1 1 25 ASN ND2 N -4.758 -15.584 1.718 1.00 . A A . 25 ASN ND2 1 1
3 1545 1 1 25 ASN O O -2.107 -13.344 5.749 1.00 . A A . 25 ASN O 1 1
3 1546 1 1 25 ASN OD1 O -3.480 -16.086 3.489 1.00 . A A . 25 ASN OD1 1 1
3 1547 1 1 26 ASN C C 0.024 -10.287 5.038 1.00 . A A . 26 ASN C 1 1
3 1548 1 1 26 ASN CA C -0.085 -11.778 4.721 1.00 . A A . 26 ASN CA 1 1
3 1549 1 1 26 ASN CB C 1.097 -12.222 3.861 1.00 . A A . 26 ASN CB 1 1
3 1550 1 1 26 ASN CG C 2.247 -12.750 4.695 1.00 . A A . 26 ASN CG 1 1
3 1551 1 1 26 ASN H H -1.510 -11.746 3.150 1.00 . A A . 26 ASN H 1 1
3 1552 1 1 26 ASN HA H -0.067 -12.331 5.649 1.00 . A A . 26 ASN HA 1 1
3 1553 1 1 26 ASN HB2 H 0.775 -13.004 3.190 1.00 . A A . 26 ASN HB2 1 1
3 1554 1 1 26 ASN HB3 H 1.452 -11.380 3.285 1.00 . A A . 26 ASN HB3 1 1
3 1555 1 1 26 ASN HD21 H 1.167 -14.325 5.230 1.00 . A A . 26 ASN HD21 1 1
3 1556 1 1 26 ASN HD22 H 2.766 -14.256 5.886 1.00 . A A . 26 ASN HD22 1 1
3 1557 1 1 26 ASN N N -1.349 -12.087 4.053 1.00 . A A . 26 ASN N 1 1
3 1558 1 1 26 ASN ND2 N 2.038 -13.889 5.332 1.00 . A A . 26 ASN ND2 1 1
3 1559 1 1 26 ASN O O 1.012 -9.837 5.615 1.00 . A A . 26 ASN O 1 1
3 1560 1 1 26 ASN OD1 O 3.316 -12.140 4.766 1.00 . A A . 26 ASN OD1 1 1
3 1561 1 1 27 ARG C C 0.087 -7.312 4.347 1.00 . A A . 27 ARG C 1 1
3 1562 1 1 27 ARG CA C -1.094 -8.097 4.918 1.00 . A A . 27 ARG CA 1 1
3 1563 1 1 27 ARG CB C -1.270 -7.831 6.413 1.00 . A A . 27 ARG CB 1 1
3 1564 1 1 27 ARG CD C -2.449 -8.777 8.425 1.00 . A A . 27 ARG CD 1 1
3 1565 1 1 27 ARG CG C -2.575 -8.385 6.963 1.00 . A A . 27 ARG CG 1 1
3 1566 1 1 27 ARG CZ C -2.521 -11.248 8.572 1.00 . A A . 27 ARG CZ 1 1
3 1567 1 1 27 ARG H H -1.745 -9.969 4.186 1.00 . A A . 27 ARG H 1 1
3 1568 1 1 27 ARG HA H -1.984 -7.748 4.414 1.00 . A A . 27 ARG HA 1 1
3 1569 1 1 27 ARG HB2 H -0.450 -8.283 6.953 1.00 . A A . 27 ARG HB2 1 1
3 1570 1 1 27 ARG HB3 H -1.260 -6.764 6.579 1.00 . A A . 27 ARG HB3 1 1
3 1571 1 1 27 ARG HD2 H -1.839 -8.043 8.929 1.00 . A A . 27 ARG HD2 1 1
3 1572 1 1 27 ARG HD3 H -3.435 -8.786 8.865 1.00 . A A . 27 ARG HD3 1 1
3 1573 1 1 27 ARG HE H -0.867 -10.135 8.731 1.00 . A A . 27 ARG HE 1 1
3 1574 1 1 27 ARG HG2 H -3.341 -7.631 6.868 1.00 . A A . 27 ARG HG2 1 1
3 1575 1 1 27 ARG HG3 H -2.855 -9.257 6.390 1.00 . A A . 27 ARG HG3 1 1
3 1576 1 1 27 ARG HH11 H -4.334 -10.378 8.256 1.00 . A A . 27 ARG HH11 1 1
3 1577 1 1 27 ARG HH12 H -4.347 -12.118 8.353 1.00 . A A . 27 ARG HH12 1 1
3 1578 1 1 27 ARG HH21 H -0.881 -12.405 8.883 1.00 . A A . 27 ARG HH21 1 1
3 1579 1 1 27 ARG HH22 H -2.389 -13.274 8.732 1.00 . A A . 27 ARG HH22 1 1
3 1580 1 1 27 ARG N N -1.004 -9.538 4.653 1.00 . A A . 27 ARG N 1 1
3 1581 1 1 27 ARG NE N -1.841 -10.101 8.592 1.00 . A A . 27 ARG NE 1 1
3 1582 1 1 27 ARG NH1 N -3.836 -11.246 8.383 1.00 . A A . 27 ARG NH1 1 1
3 1583 1 1 27 ARG NH2 N -1.881 -12.398 8.742 1.00 . A A . 27 ARG NH2 1 1
3 1584 1 1 27 ARG O O 0.751 -6.550 5.050 1.00 . A A . 27 ARG O 1 1
3 1585 1 1 28 SER C C 0.584 -5.488 1.733 1.00 . A A . 28 SER C 1 1
3 1586 1 1 28 SER CA C 1.295 -6.707 2.328 1.00 . A A . 28 SER CA 1 1
3 1587 1 1 28 SER CB C 1.922 -7.559 1.225 1.00 . A A . 28 SER CB 1 1
3 1588 1 1 28 SER H H -0.138 -8.219 2.591 1.00 . A A . 28 SER H 1 1
3 1589 1 1 28 SER HA H 2.062 -6.377 3.013 1.00 . A A . 28 SER HA 1 1
3 1590 1 1 28 SER HB2 H 1.513 -7.269 0.268 1.00 . A A . 28 SER HB2 1 1
3 1591 1 1 28 SER HB3 H 2.991 -7.412 1.222 1.00 . A A . 28 SER HB3 1 1
3 1592 1 1 28 SER HG H 2.244 -9.277 2.128 1.00 . A A . 28 SER HG 1 1
3 1593 1 1 28 SER N N 0.334 -7.508 3.062 1.00 . A A . 28 SER N 1 1
3 1594 1 1 28 SER O O -0.567 -5.593 1.303 1.00 . A A . 28 SER O 1 1
3 1595 1 1 28 SER OG O 1.647 -8.938 1.442 1.00 . A A . 28 SER OG 1 1
3 1596 1 1 29 THR C C 1.402 -2.456 0.122 1.00 . A A . 29 THR C 1 1
3 1597 1 1 29 THR CA C 0.626 -3.099 1.273 1.00 . A A . 29 THR CA 1 1
3 1598 1 1 29 THR CB C 0.528 -2.099 2.444 1.00 . A A . 29 THR CB 1 1
3 1599 1 1 29 THR CG2 C -0.807 -2.231 3.155 1.00 . A A . 29 THR CG2 1 1
3 1600 1 1 29 THR H H 2.196 -4.328 1.994 1.00 . A A . 29 THR H 1 1
3 1601 1 1 29 THR HA H -0.375 -3.329 0.938 1.00 . A A . 29 THR HA 1 1
3 1602 1 1 29 THR HB H 0.616 -1.095 2.053 1.00 . A A . 29 THR HB 1 1
3 1603 1 1 29 THR HG1 H 2.419 -2.457 2.892 1.00 . A A . 29 THR HG1 1 1
3 1604 1 1 29 THR HG21 H -1.178 -3.238 3.037 1.00 . A A . 29 THR HG21 1 1
3 1605 1 1 29 THR HG22 H -1.514 -1.535 2.728 1.00 . A A . 29 THR HG22 1 1
3 1606 1 1 29 THR HG23 H -0.678 -2.018 4.205 1.00 . A A . 29 THR HG23 1 1
3 1607 1 1 29 THR N N 1.254 -4.343 1.711 1.00 . A A . 29 THR N 1 1
3 1608 1 1 29 THR O O 2.171 -1.517 0.328 1.00 . A A . 29 THR O 1 1
3 1609 1 1 29 THR OG1 O 1.591 -2.335 3.379 1.00 . A A . 29 THR OG1 1 1
3 1610 1 1 30 GLN C C 0.966 -1.615 -3.133 1.00 . A A . 30 GLN C 1 1
3 1611 1 1 30 GLN CA C 1.911 -2.430 -2.253 1.00 . A A . 30 GLN CA 1 1
3 1612 1 1 30 GLN CB C 2.550 -3.555 -3.072 1.00 . A A . 30 GLN CB 1 1
3 1613 1 1 30 GLN CD C 2.230 -5.824 -4.135 1.00 . A A . 30 GLN CD 1 1
3 1614 1 1 30 GLN CG C 1.559 -4.588 -3.573 1.00 . A A . 30 GLN CG 1 1
3 1615 1 1 30 GLN H H 0.587 -3.715 -1.201 1.00 . A A . 30 GLN H 1 1
3 1616 1 1 30 GLN HA H 2.691 -1.778 -1.891 1.00 . A A . 30 GLN HA 1 1
3 1617 1 1 30 GLN HB2 H 3.047 -3.122 -3.929 1.00 . A A . 30 GLN HB2 1 1
3 1618 1 1 30 GLN HB3 H 3.284 -4.059 -2.460 1.00 . A A . 30 GLN HB3 1 1
3 1619 1 1 30 GLN HE21 H 1.452 -5.459 -5.923 1.00 . A A . 30 GLN HE21 1 1
3 1620 1 1 30 GLN HE22 H 2.436 -6.876 -5.808 1.00 . A A . 30 GLN HE22 1 1
3 1621 1 1 30 GLN HG2 H 0.928 -4.875 -2.754 1.00 . A A . 30 GLN HG2 1 1
3 1622 1 1 30 GLN HG3 H 0.953 -4.149 -4.346 1.00 . A A . 30 GLN HG3 1 1
3 1623 1 1 30 GLN N N 1.216 -2.970 -1.086 1.00 . A A . 30 GLN N 1 1
3 1624 1 1 30 GLN NE2 N 2.019 -6.074 -5.415 1.00 . A A . 30 GLN NE2 1 1
3 1625 1 1 30 GLN O O -0.173 -2.015 -3.372 1.00 . A A . 30 GLN O 1 1
3 1626 1 1 30 GLN OE1 O 2.936 -6.540 -3.428 1.00 . A A . 30 GLN OE1 1 1
3 1627 1 1 31 TRP C C 1.055 0.117 -5.982 1.00 . A A . 31 TRP C 1 1
3 1628 1 1 31 TRP CA C 0.654 0.349 -4.533 1.00 . A A . 31 TRP CA 1 1
3 1629 1 1 31 TRP CB C 0.756 1.858 -4.230 1.00 . A A . 31 TRP CB 1 1
3 1630 1 1 31 TRP CD1 C 2.969 1.989 -2.933 1.00 . A A . 31 TRP CD1 1 1
3 1631 1 1 31 TRP CD2 C 1.260 3.045 -1.957 1.00 . A A . 31 TRP CD2 1 1
3 1632 1 1 31 TRP CE2 C 2.396 3.193 -1.144 1.00 . A A . 31 TRP CE2 1 1
3 1633 1 1 31 TRP CE3 C 0.058 3.630 -1.549 1.00 . A A . 31 TRP CE3 1 1
3 1634 1 1 31 TRP CG C 1.643 2.256 -3.087 1.00 . A A . 31 TRP CG 1 1
3 1635 1 1 31 TRP CH2 C 1.176 4.473 0.421 1.00 . A A . 31 TRP CH2 1 1
3 1636 1 1 31 TRP CZ2 C 2.367 3.909 0.049 1.00 . A A . 31 TRP CZ2 1 1
3 1637 1 1 31 TRP CZ3 C 0.032 4.340 -0.368 1.00 . A A . 31 TRP CZ3 1 1
3 1638 1 1 31 TRP H H 2.335 -0.186 -3.363 1.00 . A A . 31 TRP H 1 1
3 1639 1 1 31 TRP HA H -0.373 0.048 -4.423 1.00 . A A . 31 TRP HA 1 1
3 1640 1 1 31 TRP HB2 H 1.123 2.363 -5.109 1.00 . A A . 31 TRP HB2 1 1
3 1641 1 1 31 TRP HB3 H -0.235 2.226 -4.015 1.00 . A A . 31 TRP HB3 1 1
3 1642 1 1 31 TRP HD1 H 3.552 1.417 -3.630 1.00 . A A . 31 TRP HD1 1 1
3 1643 1 1 31 TRP HE1 H 4.346 2.473 -1.419 1.00 . A A . 31 TRP HE1 1 1
3 1644 1 1 31 TRP HE3 H -0.838 3.545 -2.147 1.00 . A A . 31 TRP HE3 1 1
3 1645 1 1 31 TRP HH2 H 1.105 5.041 1.334 1.00 . A A . 31 TRP HH2 1 1
3 1646 1 1 31 TRP HZ2 H 3.242 4.022 0.671 1.00 . A A . 31 TRP HZ2 1 1
3 1647 1 1 31 TRP HZ3 H -0.890 4.800 -0.040 1.00 . A A . 31 TRP HZ3 1 1
3 1648 1 1 31 TRP N N 1.444 -0.478 -3.626 1.00 . A A . 31 TRP N 1 1
3 1649 1 1 31 TRP NE1 N 3.428 2.538 -1.760 1.00 . A A . 31 TRP NE1 1 1
3 1650 1 1 31 TRP O O 0.802 0.958 -6.843 1.00 . A A . 31 TRP O 1 1
3 1651 1 1 32 HIS C C 1.178 -2.416 -8.197 1.00 . A A . 32 HIS C 1 1
3 1652 1 1 32 HIS CA C 2.051 -1.309 -7.647 1.00 . A A . 32 HIS CA 1 1
3 1653 1 1 32 HIS CB C 3.541 -1.669 -7.815 1.00 . A A . 32 HIS CB 1 1
3 1654 1 1 32 HIS CD2 C 4.725 -1.525 -5.518 1.00 . A A . 32 HIS CD2 1 1
3 1655 1 1 32 HIS CE1 C 5.164 -3.649 -5.241 1.00 . A A . 32 HIS CE1 1 1
3 1656 1 1 32 HIS CG C 4.234 -2.182 -6.591 1.00 . A A . 32 HIS CG 1 1
3 1657 1 1 32 HIS H H 1.865 -1.667 -5.556 1.00 . A A . 32 HIS H 1 1
3 1658 1 1 32 HIS HA H 1.849 -0.414 -8.221 1.00 . A A . 32 HIS HA 1 1
3 1659 1 1 32 HIS HB2 H 3.630 -2.427 -8.577 1.00 . A A . 32 HIS HB2 1 1
3 1660 1 1 32 HIS HB3 H 4.070 -0.785 -8.144 1.00 . A A . 32 HIS HB3 1 1
3 1661 1 1 32 HIS HD1 H 4.322 -4.249 -7.011 1.00 . A A . 32 HIS HD1 1 1
3 1662 1 1 32 HIS HD2 H 4.674 -0.460 -5.345 1.00 . A A . 32 HIS HD2 1 1
3 1663 1 1 32 HIS HE1 H 5.508 -4.581 -4.818 1.00 . A A . 32 HIS HE1 1 1
3 1664 1 1 32 HIS HE2 H 5.973 -2.240 -4.001 1.00 . A A . 32 HIS HE2 1 1
3 1665 1 1 32 HIS N N 1.679 -1.015 -6.268 1.00 . A A . 32 HIS N 1 1
3 1666 1 1 32 HIS ND1 N 4.525 -3.512 -6.387 1.00 . A A . 32 HIS ND1 1 1
3 1667 1 1 32 HIS NE2 N 5.303 -2.456 -4.692 1.00 . A A . 32 HIS NE2 1 1
3 1668 1 1 32 HIS O O 1.419 -2.915 -9.296 1.00 . A A . 32 HIS O 1 1
3 1669 1 1 33 ARG C C -0.151 -5.194 -7.801 1.00 . A A . 33 ARG C 1 1
3 1670 1 1 33 ARG CA C -0.808 -3.811 -7.804 1.00 . A A . 33 ARG CA 1 1
3 1671 1 1 33 ARG CB C -1.401 -3.488 -9.181 1.00 . A A . 33 ARG CB 1 1
3 1672 1 1 33 ARG CD C -3.437 -3.456 -10.636 1.00 . A A . 33 ARG CD 1 1
3 1673 1 1 33 ARG CG C -2.761 -4.110 -9.441 1.00 . A A . 33 ARG CG 1 1
3 1674 1 1 33 ARG CZ C -4.163 -4.990 -12.437 1.00 . A A . 33 ARG CZ 1 1
3 1675 1 1 33 ARG H H 0.029 -2.319 -6.564 1.00 . A A . 33 ARG H 1 1
3 1676 1 1 33 ARG HA H -1.604 -3.807 -7.073 1.00 . A A . 33 ARG HA 1 1
3 1677 1 1 33 ARG HB2 H -1.503 -2.416 -9.266 1.00 . A A . 33 ARG HB2 1 1
3 1678 1 1 33 ARG HB3 H -0.716 -3.835 -9.942 1.00 . A A . 33 ARG HB3 1 1
3 1679 1 1 33 ARG HD2 H -3.956 -2.571 -10.299 1.00 . A A . 33 ARG HD2 1 1
3 1680 1 1 33 ARG HD3 H -2.678 -3.174 -11.350 1.00 . A A . 33 ARG HD3 1 1
3 1681 1 1 33 ARG HE H -5.280 -4.453 -10.865 1.00 . A A . 33 ARG HE 1 1
3 1682 1 1 33 ARG HG2 H -2.634 -5.163 -9.637 1.00 . A A . 33 ARG HG2 1 1
3 1683 1 1 33 ARG HG3 H -3.382 -3.974 -8.567 1.00 . A A . 33 ARG HG3 1 1
3 1684 1 1 33 ARG HH11 H -2.243 -4.351 -12.615 1.00 . A A . 33 ARG HH11 1 1
3 1685 1 1 33 ARG HH12 H -2.796 -5.396 -13.886 1.00 . A A . 33 ARG HH12 1 1
3 1686 1 1 33 ARG HH21 H -6.013 -5.814 -12.522 1.00 . A A . 33 ARG HH21 1 1
3 1687 1 1 33 ARG HH22 H -4.957 -6.216 -13.846 1.00 . A A . 33 ARG HH22 1 1
3 1688 1 1 33 ARG N N 0.150 -2.776 -7.419 1.00 . A A . 33 ARG N 1 1
3 1689 1 1 33 ARG NE N -4.396 -4.346 -11.293 1.00 . A A . 33 ARG NE 1 1
3 1690 1 1 33 ARG NH1 N -2.973 -4.905 -13.026 1.00 . A A . 33 ARG NH1 1 1
3 1691 1 1 33 ARG NH2 N -5.117 -5.738 -12.977 1.00 . A A . 33 ARG NH2 1 1
3 1692 1 1 33 ARG O O 1.000 -5.350 -8.195 1.00 . A A . 33 ARG O 1 1
3 1693 1 1 34 PRO C C -0.626 -8.263 -8.660 1.00 . A A . 34 PRO C 1 1
3 1694 1 1 34 PRO CA C -0.357 -7.582 -7.325 1.00 . A A . 34 PRO CA 1 1
3 1695 1 1 34 PRO CB C -1.131 -8.262 -6.192 1.00 . A A . 34 PRO CB 1 1
3 1696 1 1 34 PRO CD C -2.195 -6.141 -6.733 1.00 . A A . 34 PRO CD 1 1
3 1697 1 1 34 PRO CG C -2.241 -7.326 -5.806 1.00 . A A . 34 PRO CG 1 1
3 1698 1 1 34 PRO HA H 0.704 -7.614 -7.113 1.00 . A A . 34 PRO HA 1 1
3 1699 1 1 34 PRO HB2 H -1.520 -9.204 -6.541 1.00 . A A . 34 PRO HB2 1 1
3 1700 1 1 34 PRO HB3 H -0.463 -8.436 -5.362 1.00 . A A . 34 PRO HB3 1 1
3 1701 1 1 34 PRO HD2 H -2.957 -6.226 -7.492 1.00 . A A . 34 PRO HD2 1 1
3 1702 1 1 34 PRO HD3 H -2.318 -5.223 -6.175 1.00 . A A . 34 PRO HD3 1 1
3 1703 1 1 34 PRO HG2 H -3.188 -7.831 -5.903 1.00 . A A . 34 PRO HG2 1 1
3 1704 1 1 34 PRO HG3 H -2.100 -7.002 -4.785 1.00 . A A . 34 PRO HG3 1 1
3 1705 1 1 34 PRO N N -0.858 -6.218 -7.319 1.00 . A A . 34 PRO N 1 1
3 1706 1 1 34 PRO O O -1.453 -9.172 -8.763 1.00 . A A . 34 PRO O 1 1
3 1707 1 1 35 SER C C 1.193 -8.658 -11.676 1.00 . A A . 35 SER C 1 1
3 1708 1 1 35 SER CA C -0.133 -8.296 -11.031 1.00 . A A . 35 SER CA 1 1
3 1709 1 1 35 SER CB C -0.841 -7.230 -11.865 1.00 . A A . 35 SER CB 1 1
3 1710 1 1 35 SER H H 0.732 -7.094 -9.526 1.00 . A A . 35 SER H 1 1
3 1711 1 1 35 SER HA H -0.757 -9.177 -10.978 1.00 . A A . 35 SER HA 1 1
3 1712 1 1 35 SER HB2 H -0.468 -7.261 -12.879 1.00 . A A . 35 SER HB2 1 1
3 1713 1 1 35 SER HB3 H -1.904 -7.422 -11.865 1.00 . A A . 35 SER HB3 1 1
3 1714 1 1 35 SER HG H 0.341 -5.818 -11.171 1.00 . A A . 35 SER HG 1 1
3 1715 1 1 35 SER N N 0.068 -7.798 -9.682 1.00 . A A . 35 SER N 1 1
3 1716 1 1 35 SER O O 2.246 -8.195 -11.240 1.00 . A A . 35 SER O 1 1
3 1717 1 1 35 SER OG O -0.609 -5.935 -11.329 1.00 . A A . 35 SER OG 1 1
3 1718 1 1 36 LEU C C 2.528 -8.789 -14.560 1.00 . A A . 36 LEU C 1 1
3 1719 1 1 36 LEU CA C 2.327 -9.824 -13.466 1.00 . A A . 36 LEU CA 1 1
3 1720 1 1 36 LEU CB C 2.207 -11.224 -14.080 1.00 . A A . 36 LEU CB 1 1
3 1721 1 1 36 LEU CD1 C 4.409 -11.809 -13.014 1.00 . A A . 36 LEU CD1 1 1
3 1722 1 1 36 LEU CD2 C 2.291 -12.808 -12.135 1.00 . A A . 36 LEU CD2 1 1
3 1723 1 1 36 LEU CG C 3.021 -12.316 -13.377 1.00 . A A . 36 LEU CG 1 1
3 1724 1 1 36 LEU H H 0.280 -9.896 -12.951 1.00 . A A . 36 LEU H 1 1
3 1725 1 1 36 LEU HA H 3.174 -9.800 -12.799 1.00 . A A . 36 LEU HA 1 1
3 1726 1 1 36 LEU HB2 H 1.166 -11.513 -14.063 1.00 . A A . 36 LEU HB2 1 1
3 1727 1 1 36 LEU HB3 H 2.531 -11.171 -15.108 1.00 . A A . 36 LEU HB3 1 1
3 1728 1 1 36 LEU HD11 H 4.357 -10.755 -12.784 1.00 . A A . 36 LEU HD11 1 1
3 1729 1 1 36 LEU HD12 H 4.775 -12.347 -12.154 1.00 . A A . 36 LEU HD12 1 1
3 1730 1 1 36 LEU HD13 H 5.080 -11.962 -13.847 1.00 . A A . 36 LEU HD13 1 1
3 1731 1 1 36 LEU HD21 H 2.735 -13.732 -11.799 1.00 . A A . 36 LEU HD21 1 1
3 1732 1 1 36 LEU HD22 H 2.371 -12.066 -11.355 1.00 . A A . 36 LEU HD22 1 1
3 1733 1 1 36 LEU HD23 H 1.250 -12.974 -12.371 1.00 . A A . 36 LEU HD23 1 1
3 1734 1 1 36 LEU HG H 3.139 -13.154 -14.048 1.00 . A A . 36 LEU HG 1 1
3 1735 1 1 36 LEU N N 1.141 -9.493 -12.699 1.00 . A A . 36 LEU N 1 1
3 1736 1 1 36 LEU O O 1.519 -8.369 -15.168 1.00 . A A . 36 LEU O 1 1
3 1737 1 1 36 LEU OXT O 3.680 -8.387 -14.798 1.00 . A A . 36 LEU OXT 1 1
4 1738 1 1 1 GLY C C -3.616 -10.397 -18.032 1.00 . A A . 1 GLY C 1 1
4 1739 1 1 1 GLY CA C -3.419 -11.347 -19.188 1.00 . A A . 1 GLY CA 1 1
4 1740 1 1 1 GLY H1 H -3.256 -13.409 -19.481 1.00 . A A . 1 GLY H1 1 1
4 1741 1 1 1 GLY H2 H -4.663 -12.935 -18.663 1.00 . A A . 1 GLY H2 1 1
4 1742 1 1 1 GLY H3 H -3.172 -12.931 -17.855 1.00 . A A . 1 GLY H3 1 1
4 1743 1 1 1 GLY HA2 H -2.411 -11.242 -19.563 1.00 . A A . 1 GLY HA2 1 1
4 1744 1 1 1 GLY HA3 H -4.118 -11.096 -19.974 1.00 . A A . 1 GLY HA3 1 1
4 1745 1 1 1 GLY N N -3.640 -12.752 -18.771 1.00 . A A . 1 GLY N 1 1
4 1746 1 1 1 GLY O O -2.822 -10.389 -17.094 1.00 . A A . 1 GLY O 1 1
4 1747 1 1 2 SER C C -5.785 -9.448 -15.915 1.00 . A A . 2 SER C 1 1
4 1748 1 1 2 SER CA C -5.023 -8.694 -17.005 1.00 . A A . 2 SER CA 1 1
4 1749 1 1 2 SER CB C -5.867 -7.537 -17.543 1.00 . A A . 2 SER CB 1 1
4 1750 1 1 2 SER H H -5.236 -9.609 -18.899 1.00 . A A . 2 SER H 1 1
4 1751 1 1 2 SER HA H -4.106 -8.303 -16.591 1.00 . A A . 2 SER HA 1 1
4 1752 1 1 2 SER HB2 H -6.799 -7.491 -17.001 1.00 . A A . 2 SER HB2 1 1
4 1753 1 1 2 SER HB3 H -5.328 -6.609 -17.415 1.00 . A A . 2 SER HB3 1 1
4 1754 1 1 2 SER HG H -7.112 -7.695 -19.058 1.00 . A A . 2 SER HG 1 1
4 1755 1 1 2 SER N N -4.675 -9.598 -18.095 1.00 . A A . 2 SER N 1 1
4 1756 1 1 2 SER O O -6.957 -9.798 -16.090 1.00 . A A . 2 SER O 1 1
4 1757 1 1 2 SER OG O -6.149 -7.720 -18.922 1.00 . A A . 2 SER OG 1 1
4 1758 1 1 3 PRO C C -6.497 -9.590 -12.729 1.00 . A A . 3 PRO C 1 1
4 1759 1 1 3 PRO CA C -5.705 -10.480 -13.680 1.00 . A A . 3 PRO CA 1 1
4 1760 1 1 3 PRO CB C -4.474 -11.067 -12.966 1.00 . A A . 3 PRO CB 1 1
4 1761 1 1 3 PRO CD C -3.763 -9.311 -14.459 1.00 . A A . 3 PRO CD 1 1
4 1762 1 1 3 PRO CG C -3.272 -10.474 -13.643 1.00 . A A . 3 PRO CG 1 1
4 1763 1 1 3 PRO HA H -6.335 -11.281 -14.037 1.00 . A A . 3 PRO HA 1 1
4 1764 1 1 3 PRO HB2 H -4.504 -10.801 -11.921 1.00 . A A . 3 PRO HB2 1 1
4 1765 1 1 3 PRO HB3 H -4.484 -12.143 -13.065 1.00 . A A . 3 PRO HB3 1 1
4 1766 1 1 3 PRO HD2 H -3.753 -8.404 -13.873 1.00 . A A . 3 PRO HD2 1 1
4 1767 1 1 3 PRO HD3 H -3.170 -9.198 -15.354 1.00 . A A . 3 PRO HD3 1 1
4 1768 1 1 3 PRO HG2 H -2.567 -10.131 -12.901 1.00 . A A . 3 PRO HG2 1 1
4 1769 1 1 3 PRO HG3 H -2.813 -11.212 -14.284 1.00 . A A . 3 PRO HG3 1 1
4 1770 1 1 3 PRO N N -5.127 -9.720 -14.779 1.00 . A A . 3 PRO N 1 1
4 1771 1 1 3 PRO O O -6.154 -8.425 -12.529 1.00 . A A . 3 PRO O 1 1
4 1772 1 1 4 PRO C C -7.606 -9.086 -9.887 1.00 . A A . 4 PRO C 1 1
4 1773 1 1 4 PRO CA C -8.385 -9.379 -11.174 1.00 . A A . 4 PRO CA 1 1
4 1774 1 1 4 PRO CB C -9.578 -10.305 -10.912 1.00 . A A . 4 PRO CB 1 1
4 1775 1 1 4 PRO CD C -8.098 -11.477 -12.387 1.00 . A A . 4 PRO CD 1 1
4 1776 1 1 4 PRO CG C -9.103 -11.669 -11.288 1.00 . A A . 4 PRO CG 1 1
4 1777 1 1 4 PRO HA H -8.736 -8.446 -11.593 1.00 . A A . 4 PRO HA 1 1
4 1778 1 1 4 PRO HB2 H -9.853 -10.254 -9.869 1.00 . A A . 4 PRO HB2 1 1
4 1779 1 1 4 PRO HB3 H -10.414 -9.996 -11.523 1.00 . A A . 4 PRO HB3 1 1
4 1780 1 1 4 PRO HD2 H -7.309 -12.211 -12.308 1.00 . A A . 4 PRO HD2 1 1
4 1781 1 1 4 PRO HD3 H -8.575 -11.539 -13.355 1.00 . A A . 4 PRO HD3 1 1
4 1782 1 1 4 PRO HG2 H -8.639 -12.142 -10.436 1.00 . A A . 4 PRO HG2 1 1
4 1783 1 1 4 PRO HG3 H -9.935 -12.263 -11.640 1.00 . A A . 4 PRO HG3 1 1
4 1784 1 1 4 PRO N N -7.577 -10.121 -12.142 1.00 . A A . 4 PRO N 1 1
4 1785 1 1 4 PRO O O -6.937 -8.057 -9.781 1.00 . A A . 4 PRO O 1 1
4 1786 1 1 5 LEU C C -6.869 -11.172 -6.947 1.00 . A A . 5 LEU C 1 1
4 1787 1 1 5 LEU CA C -6.972 -9.830 -7.664 1.00 . A A . 5 LEU CA 1 1
4 1788 1 1 5 LEU CB C -7.711 -8.824 -6.786 1.00 . A A . 5 LEU CB 1 1
4 1789 1 1 5 LEU CD1 C -5.658 -7.394 -6.843 1.00 . A A . 5 LEU CD1 1 1
4 1790 1 1 5 LEU CD2 C -7.633 -6.675 -5.504 1.00 . A A . 5 LEU CD2 1 1
4 1791 1 1 5 LEU CG C -6.826 -7.863 -5.997 1.00 . A A . 5 LEU CG 1 1
4 1792 1 1 5 LEU H H -8.268 -10.765 -9.026 1.00 . A A . 5 LEU H 1 1
4 1793 1 1 5 LEU HA H -5.981 -9.458 -7.881 1.00 . A A . 5 LEU HA 1 1
4 1794 1 1 5 LEU HB2 H -8.361 -8.240 -7.420 1.00 . A A . 5 LEU HB2 1 1
4 1795 1 1 5 LEU HB3 H -8.321 -9.377 -6.092 1.00 . A A . 5 LEU HB3 1 1
4 1796 1 1 5 LEU HD11 H -5.357 -8.189 -7.514 1.00 . A A . 5 LEU HD11 1 1
4 1797 1 1 5 LEU HD12 H -5.956 -6.531 -7.419 1.00 . A A . 5 LEU HD12 1 1
4 1798 1 1 5 LEU HD13 H -4.832 -7.132 -6.202 1.00 . A A . 5 LEU HD13 1 1
4 1799 1 1 5 LEU HD21 H -8.513 -6.560 -6.116 1.00 . A A . 5 LEU HD21 1 1
4 1800 1 1 5 LEU HD22 H -7.926 -6.840 -4.477 1.00 . A A . 5 LEU HD22 1 1
4 1801 1 1 5 LEU HD23 H -7.031 -5.780 -5.569 1.00 . A A . 5 LEU HD23 1 1
4 1802 1 1 5 LEU HG H -6.430 -8.376 -5.139 1.00 . A A . 5 LEU HG 1 1
4 1803 1 1 5 LEU N N -7.688 -9.988 -8.913 1.00 . A A . 5 LEU N 1 1
4 1804 1 1 5 LEU O O -7.854 -11.910 -6.872 1.00 . A A . 5 LEU O 1 1
4 1805 1 1 6 PRO C C -6.226 -12.756 -4.346 1.00 . A A . 6 PRO C 1 1
4 1806 1 1 6 PRO CA C -5.489 -12.778 -5.687 1.00 . A A . 6 PRO CA 1 1
4 1807 1 1 6 PRO CB C -3.968 -12.855 -5.474 1.00 . A A . 6 PRO CB 1 1
4 1808 1 1 6 PRO CD C -4.431 -10.757 -6.502 1.00 . A A . 6 PRO CD 1 1
4 1809 1 1 6 PRO CG C -3.390 -11.827 -6.387 1.00 . A A . 6 PRO CG 1 1
4 1810 1 1 6 PRO HA H -5.821 -13.629 -6.264 1.00 . A A . 6 PRO HA 1 1
4 1811 1 1 6 PRO HB2 H -3.735 -12.641 -4.442 1.00 . A A . 6 PRO HB2 1 1
4 1812 1 1 6 PRO HB3 H -3.618 -13.845 -5.726 1.00 . A A . 6 PRO HB3 1 1
4 1813 1 1 6 PRO HD2 H -4.354 -10.062 -5.680 1.00 . A A . 6 PRO HD2 1 1
4 1814 1 1 6 PRO HD3 H -4.343 -10.245 -7.442 1.00 . A A . 6 PRO HD3 1 1
4 1815 1 1 6 PRO HG2 H -2.482 -11.424 -5.961 1.00 . A A . 6 PRO HG2 1 1
4 1816 1 1 6 PRO HG3 H -3.192 -12.263 -7.357 1.00 . A A . 6 PRO HG3 1 1
4 1817 1 1 6 PRO N N -5.680 -11.526 -6.426 1.00 . A A . 6 PRO N 1 1
4 1818 1 1 6 PRO O O -6.562 -11.685 -3.832 1.00 . A A . 6 PRO O 1 1
4 1819 1 1 7 PRO C C -6.669 -13.239 -1.377 1.00 . A A . 7 PRO C 1 1
4 1820 1 1 7 PRO CA C -7.246 -14.074 -2.517 1.00 . A A . 7 PRO CA 1 1
4 1821 1 1 7 PRO CB C -7.129 -15.566 -2.189 1.00 . A A . 7 PRO CB 1 1
4 1822 1 1 7 PRO CD C -6.084 -15.251 -4.305 1.00 . A A . 7 PRO CD 1 1
4 1823 1 1 7 PRO CG C -6.898 -16.222 -3.500 1.00 . A A . 7 PRO CG 1 1
4 1824 1 1 7 PRO HA H -8.287 -13.818 -2.653 1.00 . A A . 7 PRO HA 1 1
4 1825 1 1 7 PRO HB2 H -6.299 -15.723 -1.517 1.00 . A A . 7 PRO HB2 1 1
4 1826 1 1 7 PRO HB3 H -8.045 -15.912 -1.730 1.00 . A A . 7 PRO HB3 1 1
4 1827 1 1 7 PRO HD2 H -5.028 -15.419 -4.145 1.00 . A A . 7 PRO HD2 1 1
4 1828 1 1 7 PRO HD3 H -6.326 -15.333 -5.353 1.00 . A A . 7 PRO HD3 1 1
4 1829 1 1 7 PRO HG2 H -6.354 -17.142 -3.359 1.00 . A A . 7 PRO HG2 1 1
4 1830 1 1 7 PRO HG3 H -7.843 -16.415 -3.987 1.00 . A A . 7 PRO HG3 1 1
4 1831 1 1 7 PRO N N -6.493 -13.941 -3.772 1.00 . A A . 7 PRO N 1 1
4 1832 1 1 7 PRO O O -5.515 -13.415 -0.980 1.00 . A A . 7 PRO O 1 1
4 1833 1 1 8 GLY C C -6.719 -10.118 -0.025 1.00 . A A . 8 GLY C 1 1
4 1834 1 1 8 GLY CA C -7.080 -11.552 0.298 1.00 . A A . 8 GLY CA 1 1
4 1835 1 1 8 GLY H H -8.350 -12.158 -1.283 1.00 . A A . 8 GLY H 1 1
4 1836 1 1 8 GLY HA2 H -7.893 -11.551 1.005 1.00 . A A . 8 GLY HA2 1 1
4 1837 1 1 8 GLY HA3 H -6.225 -12.033 0.752 1.00 . A A . 8 GLY HA3 1 1
4 1838 1 1 8 GLY N N -7.475 -12.318 -0.866 1.00 . A A . 8 GLY N 1 1
4 1839 1 1 8 GLY O O -6.698 -9.267 0.863 1.00 . A A . 8 GLY O 1 1
4 1840 1 1 9 TRP C C -7.205 -7.563 -1.798 1.00 . A A . 9 TRP C 1 1
4 1841 1 1 9 TRP CA C -6.014 -8.504 -1.683 1.00 . A A . 9 TRP CA 1 1
4 1842 1 1 9 TRP CB C -5.262 -8.565 -3.009 1.00 . A A . 9 TRP CB 1 1
4 1843 1 1 9 TRP CD1 C -3.696 -10.571 -3.041 1.00 . A A . 9 TRP CD1 1 1
4 1844 1 1 9 TRP CD2 C -2.680 -8.629 -2.621 1.00 . A A . 9 TRP CD2 1 1
4 1845 1 1 9 TRP CE2 C -1.713 -9.652 -2.609 1.00 . A A . 9 TRP CE2 1 1
4 1846 1 1 9 TRP CE3 C -2.277 -7.316 -2.381 1.00 . A A . 9 TRP CE3 1 1
4 1847 1 1 9 TRP CG C -3.938 -9.241 -2.900 1.00 . A A . 9 TRP CG 1 1
4 1848 1 1 9 TRP CH2 C 0.000 -8.105 -2.130 1.00 . A A . 9 TRP CH2 1 1
4 1849 1 1 9 TRP CZ2 C -0.367 -9.400 -2.365 1.00 . A A . 9 TRP CZ2 1 1
4 1850 1 1 9 TRP CZ3 C -0.943 -7.070 -2.140 1.00 . A A . 9 TRP CZ3 1 1
4 1851 1 1 9 TRP H H -6.530 -10.542 -1.965 1.00 . A A . 9 TRP H 1 1
4 1852 1 1 9 TRP HA H -5.347 -8.129 -0.920 1.00 . A A . 9 TRP HA 1 1
4 1853 1 1 9 TRP HB2 H -5.856 -9.114 -3.720 1.00 . A A . 9 TRP HB2 1 1
4 1854 1 1 9 TRP HB3 H -5.101 -7.561 -3.373 1.00 . A A . 9 TRP HB3 1 1
4 1855 1 1 9 TRP HD1 H -4.457 -11.305 -3.259 1.00 . A A . 9 TRP HD1 1 1
4 1856 1 1 9 TRP HE1 H -1.939 -11.717 -2.940 1.00 . A A . 9 TRP HE1 1 1
4 1857 1 1 9 TRP HE3 H -2.986 -6.499 -2.389 1.00 . A A . 9 TRP HE3 1 1
4 1858 1 1 9 TRP HH2 H 1.035 -7.861 -1.937 1.00 . A A . 9 TRP HH2 1 1
4 1859 1 1 9 TRP HZ2 H 0.369 -10.190 -2.353 1.00 . A A . 9 TRP HZ2 1 1
4 1860 1 1 9 TRP HZ3 H -0.618 -6.066 -1.948 1.00 . A A . 9 TRP HZ3 1 1
4 1861 1 1 9 TRP N N -6.440 -9.839 -1.284 1.00 . A A . 9 TRP N 1 1
4 1862 1 1 9 TRP NE1 N -2.361 -10.828 -2.876 1.00 . A A . 9 TRP NE1 1 1
4 1863 1 1 9 TRP O O -8.267 -7.954 -2.285 1.00 . A A . 9 TRP O 1 1
4 1864 1 1 10 GLU C C -7.571 -4.016 -1.971 1.00 . A A . 10 GLU C 1 1
4 1865 1 1 10 GLU CA C -8.085 -5.330 -1.391 1.00 . A A . 10 GLU CA 1 1
4 1866 1 1 10 GLU CB C -8.636 -5.085 0.012 1.00 . A A . 10 GLU CB 1 1
4 1867 1 1 10 GLU CD C -10.396 -5.895 1.620 1.00 . A A . 10 GLU CD 1 1
4 1868 1 1 10 GLU CG C -10.074 -5.536 0.188 1.00 . A A . 10 GLU CG 1 1
4 1869 1 1 10 GLU H H -6.160 -6.084 -0.942 1.00 . A A . 10 GLU H 1 1
4 1870 1 1 10 GLU HA H -8.876 -5.706 -2.020 1.00 . A A . 10 GLU HA 1 1
4 1871 1 1 10 GLU HB2 H -8.026 -5.619 0.725 1.00 . A A . 10 GLU HB2 1 1
4 1872 1 1 10 GLU HB3 H -8.585 -4.028 0.228 1.00 . A A . 10 GLU HB3 1 1
4 1873 1 1 10 GLU HG2 H -10.727 -4.737 -0.119 1.00 . A A . 10 GLU HG2 1 1
4 1874 1 1 10 GLU HG3 H -10.245 -6.402 -0.433 1.00 . A A . 10 GLU HG3 1 1
4 1875 1 1 10 GLU N N -7.027 -6.330 -1.343 1.00 . A A . 10 GLU N 1 1
4 1876 1 1 10 GLU O O -6.478 -3.565 -1.630 1.00 . A A . 10 GLU O 1 1
4 1877 1 1 10 GLU OE1 O -10.249 -5.023 2.503 1.00 . A A . 10 GLU OE1 1 1
4 1878 1 1 10 GLU OE2 O -10.787 -7.053 1.872 1.00 . A A . 10 GLU OE2 1 1
4 1879 1 1 11 GLU C C -8.464 -0.995 -2.510 1.00 . A A . 11 GLU C 1 1
4 1880 1 1 11 GLU CA C -8.002 -2.123 -3.425 1.00 . A A . 11 GLU CA 1 1
4 1881 1 1 11 GLU CB C -8.629 -1.971 -4.813 1.00 . A A . 11 GLU CB 1 1
4 1882 1 1 11 GLU CD C -8.585 -0.756 -7.029 1.00 . A A . 11 GLU CD 1 1
4 1883 1 1 11 GLU CG C -7.871 -1.016 -5.719 1.00 . A A . 11 GLU CG 1 1
4 1884 1 1 11 GLU H H -9.201 -3.843 -3.114 1.00 . A A . 11 GLU H 1 1
4 1885 1 1 11 GLU HA H -6.927 -2.082 -3.517 1.00 . A A . 11 GLU HA 1 1
4 1886 1 1 11 GLU HB2 H -8.658 -2.938 -5.290 1.00 . A A . 11 GLU HB2 1 1
4 1887 1 1 11 GLU HB3 H -9.638 -1.604 -4.702 1.00 . A A . 11 GLU HB3 1 1
4 1888 1 1 11 GLU HG2 H -7.747 -0.076 -5.204 1.00 . A A . 11 GLU HG2 1 1
4 1889 1 1 11 GLU HG3 H -6.901 -1.439 -5.932 1.00 . A A . 11 GLU HG3 1 1
4 1890 1 1 11 GLU N N -8.354 -3.412 -2.849 1.00 . A A . 11 GLU N 1 1
4 1891 1 1 11 GLU O O -9.661 -0.826 -2.269 1.00 . A A . 11 GLU O 1 1
4 1892 1 1 11 GLU OE1 O -9.725 -0.244 -7.000 1.00 . A A . 11 GLU OE1 1 1
4 1893 1 1 11 GLU OE2 O -8.007 -1.053 -8.099 1.00 . A A . 11 GLU OE2 1 1
4 1894 1 1 12 LYS C C -7.037 2.099 -1.483 1.00 . A A . 12 LYS C 1 1
4 1895 1 1 12 LYS CA C -7.801 0.851 -1.074 1.00 . A A . 12 LYS CA 1 1
4 1896 1 1 12 LYS CB C -7.408 0.457 0.350 1.00 . A A . 12 LYS CB 1 1
4 1897 1 1 12 LYS CD C -8.639 -0.816 2.118 1.00 . A A . 12 LYS CD 1 1
4 1898 1 1 12 LYS CE C -8.856 -0.553 3.601 1.00 . A A . 12 LYS CE 1 1
4 1899 1 1 12 LYS CG C -8.561 0.479 1.331 1.00 . A A . 12 LYS CG 1 1
4 1900 1 1 12 LYS H H -6.572 -0.419 -2.236 1.00 . A A . 12 LYS H 1 1
4 1901 1 1 12 LYS HA H -8.861 1.050 -1.110 1.00 . A A . 12 LYS HA 1 1
4 1902 1 1 12 LYS HB2 H -6.999 -0.543 0.332 1.00 . A A . 12 LYS HB2 1 1
4 1903 1 1 12 LYS HB3 H -6.650 1.139 0.702 1.00 . A A . 12 LYS HB3 1 1
4 1904 1 1 12 LYS HD2 H -9.462 -1.406 1.743 1.00 . A A . 12 LYS HD2 1 1
4 1905 1 1 12 LYS HD3 H -7.713 -1.360 1.989 1.00 . A A . 12 LYS HD3 1 1
4 1906 1 1 12 LYS HE2 H -8.276 -1.265 4.169 1.00 . A A . 12 LYS HE2 1 1
4 1907 1 1 12 LYS HE3 H -8.520 0.448 3.829 1.00 . A A . 12 LYS HE3 1 1
4 1908 1 1 12 LYS HG2 H -8.419 1.299 2.019 1.00 . A A . 12 LYS HG2 1 1
4 1909 1 1 12 LYS HG3 H -9.479 0.617 0.786 1.00 . A A . 12 LYS HG3 1 1
4 1910 1 1 12 LYS HZ1 H -10.391 -0.578 5.016 1.00 . A A . 12 LYS HZ1 1 1
4 1911 1 1 12 LYS HZ2 H -10.653 -1.619 3.695 1.00 . A A . 12 LYS HZ2 1 1
4 1912 1 1 12 LYS HZ3 H -10.854 0.051 3.508 1.00 . A A . 12 LYS HZ3 1 1
4 1913 1 1 12 LYS N N -7.511 -0.242 -1.989 1.00 . A A . 12 LYS N 1 1
4 1914 1 1 12 LYS NZ N -10.285 -0.683 3.982 1.00 . A A . 12 LYS NZ 1 1
4 1915 1 1 12 LYS O O -6.221 2.053 -2.391 1.00 . A A . 12 LYS O 1 1
4 1916 1 1 13 VAL C C -5.881 4.829 0.325 1.00 . A A . 13 VAL C 1 1
4 1917 1 1 13 VAL CA C -6.504 4.412 -1.006 1.00 . A A . 13 VAL CA 1 1
4 1918 1 1 13 VAL CB C -7.333 5.571 -1.626 1.00 . A A . 13 VAL CB 1 1
4 1919 1 1 13 VAL CG1 C -7.096 6.891 -0.909 1.00 . A A . 13 VAL CG1 1 1
4 1920 1 1 13 VAL CG2 C -6.998 5.728 -3.099 1.00 . A A . 13 VAL CG2 1 1
4 1921 1 1 13 VAL H H -8.043 3.224 -0.167 1.00 . A A . 13 VAL H 1 1
4 1922 1 1 13 VAL HA H -5.705 4.165 -1.693 1.00 . A A . 13 VAL HA 1 1
4 1923 1 1 13 VAL HB H -8.378 5.325 -1.545 1.00 . A A . 13 VAL HB 1 1
4 1924 1 1 13 VAL HG11 H -6.063 7.185 -1.041 1.00 . A A . 13 VAL HG11 1 1
4 1925 1 1 13 VAL HG12 H -7.744 7.649 -1.328 1.00 . A A . 13 VAL HG12 1 1
4 1926 1 1 13 VAL HG13 H -7.307 6.773 0.145 1.00 . A A . 13 VAL HG13 1 1
4 1927 1 1 13 VAL HG21 H -6.098 6.321 -3.197 1.00 . A A . 13 VAL HG21 1 1
4 1928 1 1 13 VAL HG22 H -6.838 4.756 -3.539 1.00 . A A . 13 VAL HG22 1 1
4 1929 1 1 13 VAL HG23 H -7.812 6.226 -3.603 1.00 . A A . 13 VAL HG23 1 1
4 1930 1 1 13 VAL N N -7.298 3.210 -0.813 1.00 . A A . 13 VAL N 1 1
4 1931 1 1 13 VAL O O -6.538 4.802 1.369 1.00 . A A . 13 VAL O 1 1
4 1932 1 1 14 ASP C C -4.172 6.956 1.960 1.00 . A A . 14 ASP C 1 1
4 1933 1 1 14 ASP CA C -3.870 5.531 1.491 1.00 . A A . 14 ASP CA 1 1
4 1934 1 1 14 ASP CB C -2.369 5.362 1.245 1.00 . A A . 14 ASP CB 1 1
4 1935 1 1 14 ASP CG C -1.702 6.642 0.782 1.00 . A A . 14 ASP CG 1 1
4 1936 1 1 14 ASP H H -4.153 5.226 -0.583 1.00 . A A . 14 ASP H 1 1
4 1937 1 1 14 ASP HA H -4.173 4.844 2.266 1.00 . A A . 14 ASP HA 1 1
4 1938 1 1 14 ASP HB2 H -1.897 5.044 2.162 1.00 . A A . 14 ASP HB2 1 1
4 1939 1 1 14 ASP HB3 H -2.221 4.606 0.488 1.00 . A A . 14 ASP HB3 1 1
4 1940 1 1 14 ASP N N -4.610 5.190 0.284 1.00 . A A . 14 ASP N 1 1
4 1941 1 1 14 ASP O O -5.006 7.651 1.380 1.00 . A A . 14 ASP O 1 1
4 1942 1 1 14 ASP OD1 O -1.968 7.080 -0.355 1.00 . A A . 14 ASP OD1 1 1
4 1943 1 1 14 ASP OD2 O -0.929 7.229 1.570 1.00 . A A . 14 ASP OD2 1 1
4 1944 1 1 15 ASN C C -3.380 9.806 2.563 1.00 . A A . 15 ASN C 1 1
4 1945 1 1 15 ASN CA C -3.642 8.705 3.592 1.00 . A A . 15 ASN CA 1 1
4 1946 1 1 15 ASN CB C -2.701 8.856 4.798 1.00 . A A . 15 ASN CB 1 1
4 1947 1 1 15 ASN CG C -1.883 10.138 4.783 1.00 . A A . 15 ASN CG 1 1
4 1948 1 1 15 ASN H H -2.825 6.763 3.416 1.00 . A A . 15 ASN H 1 1
4 1949 1 1 15 ASN HA H -4.660 8.789 3.936 1.00 . A A . 15 ASN HA 1 1
4 1950 1 1 15 ASN HB2 H -3.291 8.846 5.702 1.00 . A A . 15 ASN HB2 1 1
4 1951 1 1 15 ASN HB3 H -2.019 8.017 4.815 1.00 . A A . 15 ASN HB3 1 1
4 1952 1 1 15 ASN HD21 H -0.324 9.177 4.012 1.00 . A A . 15 ASN HD21 1 1
4 1953 1 1 15 ASN HD22 H -0.097 10.864 4.301 1.00 . A A . 15 ASN HD22 1 1
4 1954 1 1 15 ASN N N -3.478 7.374 3.013 1.00 . A A . 15 ASN N 1 1
4 1955 1 1 15 ASN ND2 N -0.644 10.051 4.319 1.00 . A A . 15 ASN ND2 1 1
4 1956 1 1 15 ASN O O -4.030 10.853 2.579 1.00 . A A . 15 ASN O 1 1
4 1957 1 1 15 ASN OD1 O -2.356 11.197 5.196 1.00 . A A . 15 ASN OD1 1 1
4 1958 1 1 16 LEU C C -3.002 10.484 -0.533 1.00 . A A . 16 LEU C 1 1
4 1959 1 1 16 LEU CA C -2.065 10.552 0.670 1.00 . A A . 16 LEU CA 1 1
4 1960 1 1 16 LEU CB C -0.616 10.343 0.238 1.00 . A A . 16 LEU CB 1 1
4 1961 1 1 16 LEU CD1 C -0.387 12.671 1.190 1.00 . A A . 16 LEU CD1 1 1
4 1962 1 1 16 LEU CD2 C 1.499 11.048 1.383 1.00 . A A . 16 LEU CD2 1 1
4 1963 1 1 16 LEU CG C 0.337 11.511 0.522 1.00 . A A . 16 LEU CG 1 1
4 1964 1 1 16 LEU H H -1.950 8.706 1.688 1.00 . A A . 16 LEU H 1 1
4 1965 1 1 16 LEU HA H -2.155 11.528 1.121 1.00 . A A . 16 LEU HA 1 1
4 1966 1 1 16 LEU HB2 H -0.238 9.468 0.748 1.00 . A A . 16 LEU HB2 1 1
4 1967 1 1 16 LEU HB3 H -0.604 10.151 -0.825 1.00 . A A . 16 LEU HB3 1 1
4 1968 1 1 16 LEU HD11 H -1.095 12.288 1.910 1.00 . A A . 16 LEU HD11 1 1
4 1969 1 1 16 LEU HD12 H 0.332 13.302 1.691 1.00 . A A . 16 LEU HD12 1 1
4 1970 1 1 16 LEU HD13 H -0.912 13.248 0.442 1.00 . A A . 16 LEU HD13 1 1
4 1971 1 1 16 LEU HD21 H 2.092 10.332 0.833 1.00 . A A . 16 LEU HD21 1 1
4 1972 1 1 16 LEU HD22 H 2.112 11.899 1.644 1.00 . A A . 16 LEU HD22 1 1
4 1973 1 1 16 LEU HD23 H 1.118 10.589 2.283 1.00 . A A . 16 LEU HD23 1 1
4 1974 1 1 16 LEU HG H 0.739 11.866 -0.413 1.00 . A A . 16 LEU HG 1 1
4 1975 1 1 16 LEU N N -2.427 9.570 1.672 1.00 . A A . 16 LEU N 1 1
4 1976 1 1 16 LEU O O -3.393 11.514 -1.078 1.00 . A A . 16 LEU O 1 1
4 1977 1 1 17 GLY C C -3.859 8.200 -3.129 1.00 . A A . 17 GLY C 1 1
4 1978 1 1 17 GLY CA C -4.321 9.130 -2.023 1.00 . A A . 17 GLY CA 1 1
4 1979 1 1 17 GLY H H -2.960 8.475 -0.537 1.00 . A A . 17 GLY H 1 1
4 1980 1 1 17 GLY HA2 H -5.240 8.744 -1.609 1.00 . A A . 17 GLY HA2 1 1
4 1981 1 1 17 GLY HA3 H -4.515 10.104 -2.447 1.00 . A A . 17 GLY HA3 1 1
4 1982 1 1 17 GLY N N -3.357 9.275 -0.954 1.00 . A A . 17 GLY N 1 1
4 1983 1 1 17 GLY O O -4.300 8.329 -4.269 1.00 . A A . 17 GLY O 1 1
4 1984 1 1 18 ARG C C -3.421 5.038 -3.632 1.00 . A A . 18 ARG C 1 1
4 1985 1 1 18 ARG CA C -2.559 6.273 -3.798 1.00 . A A . 18 ARG CA 1 1
4 1986 1 1 18 ARG CB C -1.070 5.879 -3.677 1.00 . A A . 18 ARG CB 1 1
4 1987 1 1 18 ARG CD C 0.077 7.884 -2.672 1.00 . A A . 18 ARG CD 1 1
4 1988 1 1 18 ARG CG C -0.076 7.006 -3.897 1.00 . A A . 18 ARG CG 1 1
4 1989 1 1 18 ARG CZ C -0.043 10.319 -3.065 1.00 . A A . 18 ARG CZ 1 1
4 1990 1 1 18 ARG H H -2.623 7.212 -1.891 1.00 . A A . 18 ARG H 1 1
4 1991 1 1 18 ARG HA H -2.737 6.691 -4.780 1.00 . A A . 18 ARG HA 1 1
4 1992 1 1 18 ARG HB2 H -0.879 5.451 -2.703 1.00 . A A . 18 ARG HB2 1 1
4 1993 1 1 18 ARG HB3 H -0.868 5.124 -4.417 1.00 . A A . 18 ARG HB3 1 1
4 1994 1 1 18 ARG HD2 H -0.320 7.358 -1.817 1.00 . A A . 18 ARG HD2 1 1
4 1995 1 1 18 ARG HD3 H 1.126 8.086 -2.517 1.00 . A A . 18 ARG HD3 1 1
4 1996 1 1 18 ARG HE H -1.609 9.118 -2.729 1.00 . A A . 18 ARG HE 1 1
4 1997 1 1 18 ARG HG2 H 0.884 6.570 -4.121 1.00 . A A . 18 ARG HG2 1 1
4 1998 1 1 18 ARG HG3 H -0.407 7.610 -4.729 1.00 . A A . 18 ARG HG3 1 1
4 1999 1 1 18 ARG HH11 H 1.842 9.559 -3.154 1.00 . A A . 18 ARG HH11 1 1
4 2000 1 1 18 ARG HH12 H 1.712 11.278 -3.396 1.00 . A A . 18 ARG HH12 1 1
4 2001 1 1 18 ARG HH21 H -1.762 11.396 -3.041 1.00 . A A . 18 ARG HH21 1 1
4 2002 1 1 18 ARG HH22 H -0.313 12.311 -3.334 1.00 . A A . 18 ARG HH22 1 1
4 2003 1 1 18 ARG N N -2.975 7.263 -2.813 1.00 . A A . 18 ARG N 1 1
4 2004 1 1 18 ARG NE N -0.634 9.148 -2.823 1.00 . A A . 18 ARG NE 1 1
4 2005 1 1 18 ARG NH1 N 1.274 10.391 -3.218 1.00 . A A . 18 ARG NH1 1 1
4 2006 1 1 18 ARG NH2 N -0.766 11.426 -3.153 1.00 . A A . 18 ARG NH2 1 1
4 2007 1 1 18 ARG O O -3.572 4.529 -2.518 1.00 . A A . 18 ARG O 1 1
4 2008 1 1 19 THR C C -3.969 2.151 -4.580 1.00 . A A . 19 THR C 1 1
4 2009 1 1 19 THR CA C -4.842 3.395 -4.675 1.00 . A A . 19 THR CA 1 1
4 2010 1 1 19 THR CB C -5.742 3.307 -5.917 1.00 . A A . 19 THR CB 1 1
4 2011 1 1 19 THR CG2 C -7.084 2.674 -5.577 1.00 . A A . 19 THR CG2 1 1
4 2012 1 1 19 THR H H -3.878 5.039 -5.575 1.00 . A A . 19 THR H 1 1
4 2013 1 1 19 THR HA H -5.469 3.458 -3.794 1.00 . A A . 19 THR HA 1 1
4 2014 1 1 19 THR HB H -5.248 2.692 -6.654 1.00 . A A . 19 THR HB 1 1
4 2015 1 1 19 THR HG1 H -6.796 4.971 -6.148 1.00 . A A . 19 THR HG1 1 1
4 2016 1 1 19 THR HG21 H -6.992 1.598 -5.605 1.00 . A A . 19 THR HG21 1 1
4 2017 1 1 19 THR HG22 H -7.823 2.991 -6.297 1.00 . A A . 19 THR HG22 1 1
4 2018 1 1 19 THR HG23 H -7.388 2.983 -4.586 1.00 . A A . 19 THR HG23 1 1
4 2019 1 1 19 THR N N -4.013 4.579 -4.717 1.00 . A A . 19 THR N 1 1
4 2020 1 1 19 THR O O -3.479 1.639 -5.587 1.00 . A A . 19 THR O 1 1
4 2021 1 1 19 THR OG1 O -5.947 4.620 -6.462 1.00 . A A . 19 THR OG1 1 1
4 2022 1 1 20 TYR C C -3.667 -0.715 -2.864 1.00 . A A . 20 TYR C 1 1
4 2023 1 1 20 TYR CA C -2.882 0.555 -3.128 1.00 . A A . 20 TYR CA 1 1
4 2024 1 1 20 TYR CB C -1.920 0.843 -1.970 1.00 . A A . 20 TYR CB 1 1
4 2025 1 1 20 TYR CD1 C -3.463 1.745 -0.173 1.00 . A A . 20 TYR CD1 1 1
4 2026 1 1 20 TYR CD2 C -2.226 -0.242 0.280 1.00 . A A . 20 TYR CD2 1 1
4 2027 1 1 20 TYR CE1 C -4.023 1.689 1.088 1.00 . A A . 20 TYR CE1 1 1
4 2028 1 1 20 TYR CE2 C -2.784 -0.308 1.541 1.00 . A A . 20 TYR CE2 1 1
4 2029 1 1 20 TYR CG C -2.552 0.782 -0.597 1.00 . A A . 20 TYR CG 1 1
4 2030 1 1 20 TYR CZ C -3.684 0.661 1.940 1.00 . A A . 20 TYR CZ 1 1
4 2031 1 1 20 TYR H H -4.251 2.076 -2.606 1.00 . A A . 20 TYR H 1 1
4 2032 1 1 20 TYR HA H -2.312 0.413 -4.028 1.00 . A A . 20 TYR HA 1 1
4 2033 1 1 20 TYR HB2 H -1.126 0.114 -1.990 1.00 . A A . 20 TYR HB2 1 1
4 2034 1 1 20 TYR HB3 H -1.497 1.826 -2.098 1.00 . A A . 20 TYR HB3 1 1
4 2035 1 1 20 TYR HD1 H -3.735 2.544 -0.844 1.00 . A A . 20 TYR HD1 1 1
4 2036 1 1 20 TYR HD2 H -1.522 -0.999 -0.038 1.00 . A A . 20 TYR HD2 1 1
4 2037 1 1 20 TYR HE1 H -4.732 2.443 1.399 1.00 . A A . 20 TYR HE1 1 1
4 2038 1 1 20 TYR HE2 H -2.519 -1.114 2.206 1.00 . A A . 20 TYR HE2 1 1
4 2039 1 1 20 TYR HH H -3.920 1.360 3.719 1.00 . A A . 20 TYR HH 1 1
4 2040 1 1 20 TYR N N -3.767 1.675 -3.362 1.00 . A A . 20 TYR N 1 1
4 2041 1 1 20 TYR O O -4.867 -0.679 -2.591 1.00 . A A . 20 TYR O 1 1
4 2042 1 1 20 TYR OH O -4.236 0.608 3.201 1.00 . A A . 20 TYR OH 1 1
4 2043 1 1 21 TYR C C -3.113 -3.790 -1.534 1.00 . A A . 21 TYR C 1 1
4 2044 1 1 21 TYR CA C -3.596 -3.134 -2.815 1.00 . A A . 21 TYR CA 1 1
4 2045 1 1 21 TYR CB C -3.277 -4.021 -4.035 1.00 . A A . 21 TYR CB 1 1
4 2046 1 1 21 TYR CD1 C -4.127 -2.179 -5.578 1.00 . A A . 21 TYR CD1 1 1
4 2047 1 1 21 TYR CD2 C -4.189 -4.420 -6.367 1.00 . A A . 21 TYR CD2 1 1
4 2048 1 1 21 TYR CE1 C -4.686 -1.738 -6.760 1.00 . A A . 21 TYR CE1 1 1
4 2049 1 1 21 TYR CE2 C -4.746 -3.985 -7.557 1.00 . A A . 21 TYR CE2 1 1
4 2050 1 1 21 TYR CG C -3.874 -3.528 -5.351 1.00 . A A . 21 TYR CG 1 1
4 2051 1 1 21 TYR CZ C -4.989 -2.645 -7.748 1.00 . A A . 21 TYR CZ 1 1
4 2052 1 1 21 TYR H H -1.997 -1.788 -3.053 1.00 . A A . 21 TYR H 1 1
4 2053 1 1 21 TYR HA H -4.665 -2.987 -2.751 1.00 . A A . 21 TYR HA 1 1
4 2054 1 1 21 TYR HB2 H -2.207 -4.083 -4.154 1.00 . A A . 21 TYR HB2 1 1
4 2055 1 1 21 TYR HB3 H -3.664 -5.014 -3.851 1.00 . A A . 21 TYR HB3 1 1
4 2056 1 1 21 TYR HD1 H -3.889 -1.468 -4.803 1.00 . A A . 21 TYR HD1 1 1
4 2057 1 1 21 TYR HD2 H -3.994 -5.471 -6.220 1.00 . A A . 21 TYR HD2 1 1
4 2058 1 1 21 TYR HE1 H -4.873 -0.685 -6.910 1.00 . A A . 21 TYR HE1 1 1
4 2059 1 1 21 TYR HE2 H -4.983 -4.698 -8.333 1.00 . A A . 21 TYR HE2 1 1
4 2060 1 1 21 TYR HH H -6.379 -1.733 -8.727 1.00 . A A . 21 TYR HH 1 1
4 2061 1 1 21 TYR N N -2.971 -1.836 -2.939 1.00 . A A . 21 TYR N 1 1
4 2062 1 1 21 TYR O O -1.957 -4.204 -1.429 1.00 . A A . 21 TYR O 1 1
4 2063 1 1 21 TYR OH O -5.554 -2.206 -8.925 1.00 . A A . 21 TYR OH 1 1
4 2064 1 1 22 VAL C C -4.032 -5.843 0.853 1.00 . A A . 22 VAL C 1 1
4 2065 1 1 22 VAL CA C -3.646 -4.373 0.751 1.00 . A A . 22 VAL CA 1 1
4 2066 1 1 22 VAL CB C -4.306 -3.564 1.892 1.00 . A A . 22 VAL CB 1 1
4 2067 1 1 22 VAL CG1 C -5.799 -3.390 1.658 1.00 . A A . 22 VAL CG1 1 1
4 2068 1 1 22 VAL CG2 C -4.032 -4.209 3.243 1.00 . A A . 22 VAL CG2 1 1
4 2069 1 1 22 VAL H H -4.903 -3.506 -0.708 1.00 . A A . 22 VAL H 1 1
4 2070 1 1 22 VAL HA H -2.575 -4.295 0.863 1.00 . A A . 22 VAL HA 1 1
4 2071 1 1 22 VAL HB H -3.860 -2.582 1.897 1.00 . A A . 22 VAL HB 1 1
4 2072 1 1 22 VAL HG11 H -5.957 -2.800 0.768 1.00 . A A . 22 VAL HG11 1 1
4 2073 1 1 22 VAL HG12 H -6.260 -4.359 1.534 1.00 . A A . 22 VAL HG12 1 1
4 2074 1 1 22 VAL HG13 H -6.240 -2.886 2.504 1.00 . A A . 22 VAL HG13 1 1
4 2075 1 1 22 VAL HG21 H -4.681 -3.775 3.989 1.00 . A A . 22 VAL HG21 1 1
4 2076 1 1 22 VAL HG22 H -4.218 -5.272 3.180 1.00 . A A . 22 VAL HG22 1 1
4 2077 1 1 22 VAL HG23 H -3.001 -4.041 3.519 1.00 . A A . 22 VAL HG23 1 1
4 2078 1 1 22 VAL N N -3.990 -3.837 -0.551 1.00 . A A . 22 VAL N 1 1
4 2079 1 1 22 VAL O O -5.202 -6.210 0.730 1.00 . A A . 22 VAL O 1 1
4 2080 1 1 23 ASN C C -3.797 -8.358 2.646 1.00 . A A . 23 ASN C 1 1
4 2081 1 1 23 ASN CA C -3.275 -8.103 1.232 1.00 . A A . 23 ASN CA 1 1
4 2082 1 1 23 ASN CB C -1.985 -8.879 0.979 1.00 . A A . 23 ASN CB 1 1
4 2083 1 1 23 ASN CG C -2.140 -10.374 1.165 1.00 . A A . 23 ASN CG 1 1
4 2084 1 1 23 ASN H H -2.116 -6.341 1.072 1.00 . A A . 23 ASN H 1 1
4 2085 1 1 23 ASN HA H -4.020 -8.410 0.515 1.00 . A A . 23 ASN HA 1 1
4 2086 1 1 23 ASN HB2 H -1.661 -8.697 -0.035 1.00 . A A . 23 ASN HB2 1 1
4 2087 1 1 23 ASN HB3 H -1.228 -8.527 1.659 1.00 . A A . 23 ASN HB3 1 1
4 2088 1 1 23 ASN HD21 H -2.708 -10.578 -0.726 1.00 . A A . 23 ASN HD21 1 1
4 2089 1 1 23 ASN HD22 H -2.624 -12.046 0.195 1.00 . A A . 23 ASN HD22 1 1
4 2090 1 1 23 ASN N N -3.039 -6.684 1.049 1.00 . A A . 23 ASN N 1 1
4 2091 1 1 23 ASN ND2 N -2.535 -11.065 0.111 1.00 . A A . 23 ASN ND2 1 1
4 2092 1 1 23 ASN O O -3.362 -7.710 3.593 1.00 . A A . 23 ASN O 1 1
4 2093 1 1 23 ASN OD1 O -1.904 -10.898 2.248 1.00 . A A . 23 ASN OD1 1 1
4 2094 1 1 24 HIS C C -4.825 -10.870 4.679 1.00 . A A . 24 HIS C 1 1
4 2095 1 1 24 HIS CA C -5.334 -9.553 4.101 1.00 . A A . 24 HIS CA 1 1
4 2096 1 1 24 HIS CB C -6.862 -9.588 4.011 1.00 . A A . 24 HIS CB 1 1
4 2097 1 1 24 HIS CD2 C -7.164 -7.030 3.704 1.00 . A A . 24 HIS CD2 1 1
4 2098 1 1 24 HIS CE1 C -8.993 -6.786 4.877 1.00 . A A . 24 HIS CE1 1 1
4 2099 1 1 24 HIS CG C -7.506 -8.248 4.186 1.00 . A A . 24 HIS CG 1 1
4 2100 1 1 24 HIS H H -5.073 -9.754 2.000 1.00 . A A . 24 HIS H 1 1
4 2101 1 1 24 HIS HA H -5.046 -8.752 4.763 1.00 . A A . 24 HIS HA 1 1
4 2102 1 1 24 HIS HB2 H -7.149 -9.970 3.044 1.00 . A A . 24 HIS HB2 1 1
4 2103 1 1 24 HIS HB3 H -7.244 -10.244 4.780 1.00 . A A . 24 HIS HB3 1 1
4 2104 1 1 24 HIS HD1 H -9.154 -8.762 5.398 1.00 . A A . 24 HIS HD1 1 1
4 2105 1 1 24 HIS HD2 H -6.302 -6.802 3.092 1.00 . A A . 24 HIS HD2 1 1
4 2106 1 1 24 HIS HE1 H -9.853 -6.349 5.363 1.00 . A A . 24 HIS HE1 1 1
4 2107 1 1 24 HIS HE2 H -8.278 -5.260 3.734 1.00 . A A . 24 HIS HE2 1 1
4 2108 1 1 24 HIS N N -4.744 -9.274 2.790 1.00 . A A . 24 HIS N 1 1
4 2109 1 1 24 HIS ND1 N -8.652 -8.059 4.917 1.00 . A A . 24 HIS ND1 1 1
4 2110 1 1 24 HIS NE2 N -8.108 -6.135 4.146 1.00 . A A . 24 HIS NE2 1 1
4 2111 1 1 24 HIS O O -5.131 -11.214 5.818 1.00 . A A . 24 HIS O 1 1
4 2112 1 1 25 ASN C C -2.221 -12.659 5.135 1.00 . A A . 25 ASN C 1 1
4 2113 1 1 25 ASN CA C -3.498 -12.879 4.329 1.00 . A A . 25 ASN CA 1 1
4 2114 1 1 25 ASN CB C -3.209 -13.765 3.111 1.00 . A A . 25 ASN CB 1 1
4 2115 1 1 25 ASN CG C -3.860 -15.132 3.208 1.00 . A A . 25 ASN CG 1 1
4 2116 1 1 25 ASN H H -3.806 -11.255 3.009 1.00 . A A . 25 ASN H 1 1
4 2117 1 1 25 ASN HA H -4.234 -13.363 4.956 1.00 . A A . 25 ASN HA 1 1
4 2118 1 1 25 ASN HB2 H -3.580 -13.274 2.225 1.00 . A A . 25 ASN HB2 1 1
4 2119 1 1 25 ASN HB3 H -2.139 -13.902 3.018 1.00 . A A . 25 ASN HB3 1 1
4 2120 1 1 25 ASN HD21 H -5.608 -14.385 2.615 1.00 . A A . 25 ASN HD21 1 1
4 2121 1 1 25 ASN HD22 H -5.583 -16.079 2.942 1.00 . A A . 25 ASN HD22 1 1
4 2122 1 1 25 ASN N N -4.042 -11.595 3.895 1.00 . A A . 25 ASN N 1 1
4 2123 1 1 25 ASN ND2 N -5.145 -15.207 2.892 1.00 . A A . 25 ASN ND2 1 1
4 2124 1 1 25 ASN O O -2.192 -12.865 6.348 1.00 . A A . 25 ASN O 1 1
4 2125 1 1 25 ASN OD1 O -3.209 -16.119 3.545 1.00 . A A . 25 ASN OD1 1 1
4 2126 1 1 26 ASN C C 0.212 -10.386 5.294 1.00 . A A . 26 ASN C 1 1
4 2127 1 1 26 ASN CA C 0.090 -11.895 5.108 1.00 . A A . 26 ASN CA 1 1
4 2128 1 1 26 ASN CB C 1.270 -12.427 4.292 1.00 . A A . 26 ASN CB 1 1
4 2129 1 1 26 ASN CG C 2.506 -12.642 5.143 1.00 . A A . 26 ASN CG 1 1
4 2130 1 1 26 ASN H H -1.252 -12.096 3.481 1.00 . A A . 26 ASN H 1 1
4 2131 1 1 26 ASN HA H 0.088 -12.366 6.082 1.00 . A A . 26 ASN HA 1 1
4 2132 1 1 26 ASN HB2 H 0.994 -13.373 3.846 1.00 . A A . 26 ASN HB2 1 1
4 2133 1 1 26 ASN HB3 H 1.507 -11.721 3.512 1.00 . A A . 26 ASN HB3 1 1
4 2134 1 1 26 ASN HD21 H 3.665 -11.971 3.677 1.00 . A A . 26 ASN HD21 1 1
4 2135 1 1 26 ASN HD22 H 4.488 -12.460 5.129 1.00 . A A . 26 ASN HD22 1 1
4 2136 1 1 26 ASN N N -1.174 -12.215 4.454 1.00 . A A . 26 ASN N 1 1
4 2137 1 1 26 ASN ND2 N 3.667 -12.326 4.595 1.00 . A A . 26 ASN ND2 1 1
4 2138 1 1 26 ASN O O 1.140 -9.897 5.942 1.00 . A A . 26 ASN O 1 1
4 2139 1 1 26 ASN OD1 O 2.414 -13.082 6.291 1.00 . A A . 26 ASN OD1 1 1
4 2140 1 1 27 ARG C C 0.275 -7.457 4.180 1.00 . A A . 27 ARG C 1 1
4 2141 1 1 27 ARG CA C -0.865 -8.218 4.851 1.00 . A A . 27 ARG CA 1 1
4 2142 1 1 27 ARG CB C -0.993 -7.813 6.322 1.00 . A A . 27 ARG CB 1 1
4 2143 1 1 27 ARG CD C -3.341 -7.638 7.180 1.00 . A A . 27 ARG CD 1 1
4 2144 1 1 27 ARG CG C -2.117 -8.525 7.056 1.00 . A A . 27 ARG CG 1 1
4 2145 1 1 27 ARG CZ C -4.387 -6.769 9.239 1.00 . A A . 27 ARG CZ 1 1
4 2146 1 1 27 ARG H H -1.380 -10.137 4.127 1.00 . A A . 27 ARG H 1 1
4 2147 1 1 27 ARG HA H -1.780 -7.938 4.351 1.00 . A A . 27 ARG HA 1 1
4 2148 1 1 27 ARG HB2 H -0.064 -8.026 6.829 1.00 . A A . 27 ARG HB2 1 1
4 2149 1 1 27 ARG HB3 H -1.184 -6.749 6.368 1.00 . A A . 27 ARG HB3 1 1
4 2150 1 1 27 ARG HD2 H -3.037 -6.608 7.057 1.00 . A A . 27 ARG HD2 1 1
4 2151 1 1 27 ARG HD3 H -4.043 -7.901 6.402 1.00 . A A . 27 ARG HD3 1 1
4 2152 1 1 27 ARG HE H -4.139 -8.710 8.807 1.00 . A A . 27 ARG HE 1 1
4 2153 1 1 27 ARG HG2 H -2.385 -9.415 6.508 1.00 . A A . 27 ARG HG2 1 1
4 2154 1 1 27 ARG HG3 H -1.776 -8.794 8.045 1.00 . A A . 27 ARG HG3 1 1
4 2155 1 1 27 ARG HH11 H -3.764 -5.333 7.950 1.00 . A A . 27 ARG HH11 1 1
4 2156 1 1 27 ARG HH12 H -4.498 -4.749 9.411 1.00 . A A . 27 ARG HH12 1 1
4 2157 1 1 27 ARG HH21 H -5.110 -7.941 10.723 1.00 . A A . 27 ARG HH21 1 1
4 2158 1 1 27 ARG HH22 H -5.282 -6.237 10.979 1.00 . A A . 27 ARG HH22 1 1
4 2159 1 1 27 ARG N N -0.737 -9.668 4.701 1.00 . A A . 27 ARG N 1 1
4 2160 1 1 27 ARG NE N -3.991 -7.789 8.480 1.00 . A A . 27 ARG NE 1 1
4 2161 1 1 27 ARG NH1 N -4.204 -5.519 8.836 1.00 . A A . 27 ARG NH1 1 1
4 2162 1 1 27 ARG NH2 N -4.972 -7.001 10.410 1.00 . A A . 27 ARG NH2 1 1
4 2163 1 1 27 ARG O O 0.840 -6.522 4.751 1.00 . A A . 27 ARG O 1 1
4 2164 1 1 28 SER C C 0.802 -5.866 1.594 1.00 . A A . 28 SER C 1 1
4 2165 1 1 28 SER CA C 1.524 -7.109 2.125 1.00 . A A . 28 SER CA 1 1
4 2166 1 1 28 SER CB C 2.004 -7.992 0.973 1.00 . A A . 28 SER CB 1 1
4 2167 1 1 28 SER H H 0.284 -8.733 2.646 1.00 . A A . 28 SER H 1 1
4 2168 1 1 28 SER HA H 2.369 -6.804 2.720 1.00 . A A . 28 SER HA 1 1
4 2169 1 1 28 SER HB2 H 1.627 -7.604 0.037 1.00 . A A . 28 SER HB2 1 1
4 2170 1 1 28 SER HB3 H 3.084 -8.000 0.952 1.00 . A A . 28 SER HB3 1 1
4 2171 1 1 28 SER HG H 2.266 -9.880 1.459 1.00 . A A . 28 SER HG 1 1
4 2172 1 1 28 SER N N 0.623 -7.875 2.972 1.00 . A A . 28 SER N 1 1
4 2173 1 1 28 SER O O -0.326 -5.960 1.103 1.00 . A A . 28 SER O 1 1
4 2174 1 1 28 SER OG O 1.539 -9.325 1.141 1.00 . A A . 28 SER OG 1 1
4 2175 1 1 29 THR C C 1.549 -2.725 0.225 1.00 . A A . 29 THR C 1 1
4 2176 1 1 29 THR CA C 0.791 -3.453 1.337 1.00 . A A . 29 THR CA 1 1
4 2177 1 1 29 THR CB C 0.679 -2.525 2.561 1.00 . A A . 29 THR CB 1 1
4 2178 1 1 29 THR CG2 C -0.658 -2.706 3.259 1.00 . A A . 29 THR CG2 1 1
4 2179 1 1 29 THR H H 2.353 -4.689 2.057 1.00 . A A . 29 THR H 1 1
4 2180 1 1 29 THR HA H -0.208 -3.682 0.990 1.00 . A A . 29 THR HA 1 1
4 2181 1 1 29 THR HB H 0.760 -1.501 2.229 1.00 . A A . 29 THR HB 1 1
4 2182 1 1 29 THR HG1 H 2.388 -2.082 3.458 1.00 . A A . 29 THR HG1 1 1
4 2183 1 1 29 THR HG21 H -1.389 -3.072 2.553 1.00 . A A . 29 THR HG21 1 1
4 2184 1 1 29 THR HG22 H -0.986 -1.757 3.659 1.00 . A A . 29 THR HG22 1 1
4 2185 1 1 29 THR HG23 H -0.550 -3.418 4.065 1.00 . A A . 29 THR HG23 1 1
4 2186 1 1 29 THR N N 1.437 -4.707 1.707 1.00 . A A . 29 THR N 1 1
4 2187 1 1 29 THR O O 2.285 -1.772 0.483 1.00 . A A . 29 THR O 1 1
4 2188 1 1 29 THR OG1 O 1.742 -2.807 3.482 1.00 . A A . 29 THR OG1 1 1
4 2189 1 1 30 GLN C C 0.967 -1.741 -2.946 1.00 . A A . 30 GLN C 1 1
4 2190 1 1 30 GLN CA C 2.005 -2.519 -2.145 1.00 . A A . 30 GLN CA 1 1
4 2191 1 1 30 GLN CB C 2.719 -3.535 -3.038 1.00 . A A . 30 GLN CB 1 1
4 2192 1 1 30 GLN CD C 2.684 -5.826 -4.073 1.00 . A A . 30 GLN CD 1 1
4 2193 1 1 30 GLN CG C 1.884 -4.753 -3.390 1.00 . A A . 30 GLN CG 1 1
4 2194 1 1 30 GLN H H 0.797 -3.952 -1.159 1.00 . A A . 30 GLN H 1 1
4 2195 1 1 30 GLN HA H 2.732 -1.822 -1.758 1.00 . A A . 30 GLN HA 1 1
4 2196 1 1 30 GLN HB2 H 3.003 -3.046 -3.958 1.00 . A A . 30 GLN HB2 1 1
4 2197 1 1 30 GLN HB3 H 3.612 -3.872 -2.532 1.00 . A A . 30 GLN HB3 1 1
4 2198 1 1 30 GLN HE21 H 1.285 -5.998 -5.458 1.00 . A A . 30 GLN HE21 1 1
4 2199 1 1 30 GLN HE22 H 2.637 -7.064 -5.602 1.00 . A A . 30 GLN HE22 1 1
4 2200 1 1 30 GLN HG2 H 1.472 -5.172 -2.492 1.00 . A A . 30 GLN HG2 1 1
4 2201 1 1 30 GLN HG3 H 1.082 -4.450 -4.045 1.00 . A A . 30 GLN HG3 1 1
4 2202 1 1 30 GLN N N 1.378 -3.177 -1.008 1.00 . A A . 30 GLN N 1 1
4 2203 1 1 30 GLN NE2 N 2.153 -6.342 -5.156 1.00 . A A . 30 GLN NE2 1 1
4 2204 1 1 30 GLN O O -0.199 -2.125 -2.992 1.00 . A A . 30 GLN O 1 1
4 2205 1 1 30 GLN OE1 O 3.777 -6.181 -3.637 1.00 . A A . 30 GLN OE1 1 1
4 2206 1 1 31 TRP C C 0.270 -0.398 -5.776 1.00 . A A . 31 TRP C 1 1
4 2207 1 1 31 TRP CA C 0.445 0.154 -4.363 1.00 . A A . 31 TRP CA 1 1
4 2208 1 1 31 TRP CB C 0.873 1.626 -4.444 1.00 . A A . 31 TRP CB 1 1
4 2209 1 1 31 TRP CD1 C 3.087 1.797 -3.187 1.00 . A A . 31 TRP CD1 1 1
4 2210 1 1 31 TRP CD2 C 1.442 2.980 -2.270 1.00 . A A . 31 TRP CD2 1 1
4 2211 1 1 31 TRP CE2 C 2.604 3.153 -1.492 1.00 . A A . 31 TRP CE2 1 1
4 2212 1 1 31 TRP CE3 C 0.281 3.639 -1.890 1.00 . A A . 31 TRP CE3 1 1
4 2213 1 1 31 TRP CG C 1.774 2.095 -3.340 1.00 . A A . 31 TRP CG 1 1
4 2214 1 1 31 TRP CH2 C 1.475 4.596 -0.014 1.00 . A A . 31 TRP CH2 1 1
4 2215 1 1 31 TRP CZ2 C 2.632 3.955 -0.359 1.00 . A A . 31 TRP CZ2 1 1
4 2216 1 1 31 TRP CZ3 C 0.306 4.439 -0.770 1.00 . A A . 31 TRP CZ3 1 1
4 2217 1 1 31 TRP H H 2.316 -0.373 -3.520 1.00 . A A . 31 TRP H 1 1
4 2218 1 1 31 TRP HA H -0.503 0.100 -3.864 1.00 . A A . 31 TRP HA 1 1
4 2219 1 1 31 TRP HB2 H 1.391 1.788 -5.377 1.00 . A A . 31 TRP HB2 1 1
4 2220 1 1 31 TRP HB3 H -0.011 2.238 -4.425 1.00 . A A . 31 TRP HB3 1 1
4 2221 1 1 31 TRP HD1 H 3.624 1.159 -3.846 1.00 . A A . 31 TRP HD1 1 1
4 2222 1 1 31 TRP HE1 H 4.519 2.333 -1.747 1.00 . A A . 31 TRP HE1 1 1
4 2223 1 1 31 TRP HE3 H -0.628 3.531 -2.459 1.00 . A A . 31 TRP HE3 1 1
4 2224 1 1 31 TRP HH2 H 1.448 5.233 0.857 1.00 . A A . 31 TRP HH2 1 1
4 2225 1 1 31 TRP HZ2 H 3.530 4.085 0.231 1.00 . A A . 31 TRP HZ2 1 1
4 2226 1 1 31 TRP HZ3 H -0.584 4.969 -0.475 1.00 . A A . 31 TRP HZ3 1 1
4 2227 1 1 31 TRP N N 1.379 -0.653 -3.586 1.00 . A A . 31 TRP N 1 1
4 2228 1 1 31 TRP NE1 N 3.593 2.410 -2.072 1.00 . A A . 31 TRP NE1 1 1
4 2229 1 1 31 TRP O O -0.359 0.235 -6.623 1.00 . A A . 31 TRP O 1 1
4 2230 1 1 32 HIS C C 0.121 -3.581 -7.246 1.00 . A A . 32 HIS C 1 1
4 2231 1 1 32 HIS CA C 0.732 -2.189 -7.350 1.00 . A A . 32 HIS CA 1 1
4 2232 1 1 32 HIS CB C 2.100 -2.262 -8.045 1.00 . A A . 32 HIS CB 1 1
4 2233 1 1 32 HIS CD2 C 4.041 -1.631 -6.439 1.00 . A A . 32 HIS CD2 1 1
4 2234 1 1 32 HIS CE1 C 4.753 -3.647 -5.979 1.00 . A A . 32 HIS CE1 1 1
4 2235 1 1 32 HIS CG C 3.261 -2.501 -7.123 1.00 . A A . 32 HIS CG 1 1
4 2236 1 1 32 HIS H H 1.309 -2.037 -5.317 1.00 . A A . 32 HIS H 1 1
4 2237 1 1 32 HIS HA H 0.076 -1.572 -7.945 1.00 . A A . 32 HIS HA 1 1
4 2238 1 1 32 HIS HB2 H 2.082 -3.066 -8.765 1.00 . A A . 32 HIS HB2 1 1
4 2239 1 1 32 HIS HB3 H 2.277 -1.332 -8.562 1.00 . A A . 32 HIS HB3 1 1
4 2240 1 1 32 HIS HD1 H 3.400 -4.611 -7.180 1.00 . A A . 32 HIS HD1 1 1
4 2241 1 1 32 HIS HD2 H 3.955 -0.553 -6.447 1.00 . A A . 32 HIS HD2 1 1
4 2242 1 1 32 HIS HE1 H 5.307 -4.468 -5.550 1.00 . A A . 32 HIS HE1 1 1
4 2243 1 1 32 HIS HE2 H 5.775 -1.997 -5.315 1.00 . A A . 32 HIS HE2 1 1
4 2244 1 1 32 HIS N N 0.835 -1.568 -6.034 1.00 . A A . 32 HIS N 1 1
4 2245 1 1 32 HIS ND1 N 3.738 -3.758 -6.814 1.00 . A A . 32 HIS ND1 1 1
4 2246 1 1 32 HIS NE2 N 4.960 -2.366 -5.738 1.00 . A A . 32 HIS NE2 1 1
4 2247 1 1 32 HIS O O 0.385 -4.310 -6.289 1.00 . A A . 32 HIS O 1 1
4 2248 1 1 33 ARG C C -0.293 -6.364 -8.357 1.00 . A A . 33 ARG C 1 1
4 2249 1 1 33 ARG CA C -1.330 -5.245 -8.290 1.00 . A A . 33 ARG CA 1 1
4 2250 1 1 33 ARG CB C -2.254 -5.320 -9.505 1.00 . A A . 33 ARG CB 1 1
4 2251 1 1 33 ARG CD C -3.996 -6.596 -10.787 1.00 . A A . 33 ARG CD 1 1
4 2252 1 1 33 ARG CG C -3.039 -6.619 -9.605 1.00 . A A . 33 ARG CG 1 1
4 2253 1 1 33 ARG CZ C -4.048 -5.663 -13.073 1.00 . A A . 33 ARG CZ 1 1
4 2254 1 1 33 ARG H H -0.883 -3.288 -8.950 1.00 . A A . 33 ARG H 1 1
4 2255 1 1 33 ARG HA H -1.917 -5.369 -7.394 1.00 . A A . 33 ARG HA 1 1
4 2256 1 1 33 ARG HB2 H -2.958 -4.502 -9.454 1.00 . A A . 33 ARG HB2 1 1
4 2257 1 1 33 ARG HB3 H -1.660 -5.214 -10.401 1.00 . A A . 33 ARG HB3 1 1
4 2258 1 1 33 ARG HD2 H -4.319 -7.606 -10.992 1.00 . A A . 33 ARG HD2 1 1
4 2259 1 1 33 ARG HD3 H -4.852 -5.991 -10.527 1.00 . A A . 33 ARG HD3 1 1
4 2260 1 1 33 ARG HE H -2.383 -5.951 -11.988 1.00 . A A . 33 ARG HE 1 1
4 2261 1 1 33 ARG HG2 H -2.348 -7.439 -9.729 1.00 . A A . 33 ARG HG2 1 1
4 2262 1 1 33 ARG HG3 H -3.607 -6.756 -8.697 1.00 . A A . 33 ARG HG3 1 1
4 2263 1 1 33 ARG HH11 H -5.869 -6.139 -12.318 1.00 . A A . 33 ARG HH11 1 1
4 2264 1 1 33 ARG HH12 H -5.882 -5.465 -13.915 1.00 . A A . 33 ARG HH12 1 1
4 2265 1 1 33 ARG HH21 H -2.386 -5.103 -14.101 1.00 . A A . 33 ARG HH21 1 1
4 2266 1 1 33 ARG HH22 H -3.897 -4.892 -14.947 1.00 . A A . 33 ARG HH22 1 1
4 2267 1 1 33 ARG N N -0.694 -3.935 -8.231 1.00 . A A . 33 ARG N 1 1
4 2268 1 1 33 ARG NE N -3.372 -6.044 -11.991 1.00 . A A . 33 ARG NE 1 1
4 2269 1 1 33 ARG NH1 N -5.370 -5.766 -13.108 1.00 . A A . 33 ARG NH1 1 1
4 2270 1 1 33 ARG NH2 N -3.394 -5.181 -14.123 1.00 . A A . 33 ARG NH2 1 1
4 2271 1 1 33 ARG O O 0.566 -6.379 -9.236 1.00 . A A . 33 ARG O 1 1
4 2272 1 1 34 PRO C C 0.358 -9.496 -8.439 1.00 . A A . 34 PRO C 1 1
4 2273 1 1 34 PRO CA C 0.558 -8.451 -7.334 1.00 . A A . 34 PRO CA 1 1
4 2274 1 1 34 PRO CB C 0.233 -9.071 -5.976 1.00 . A A . 34 PRO CB 1 1
4 2275 1 1 34 PRO CD C -1.378 -7.339 -6.341 1.00 . A A . 34 PRO CD 1 1
4 2276 1 1 34 PRO CG C -1.172 -8.673 -5.694 1.00 . A A . 34 PRO CG 1 1
4 2277 1 1 34 PRO HA H 1.584 -8.119 -7.339 1.00 . A A . 34 PRO HA 1 1
4 2278 1 1 34 PRO HB2 H 0.328 -10.145 -6.042 1.00 . A A . 34 PRO HB2 1 1
4 2279 1 1 34 PRO HB3 H 0.910 -8.687 -5.228 1.00 . A A . 34 PRO HB3 1 1
4 2280 1 1 34 PRO HD2 H -2.376 -7.267 -6.745 1.00 . A A . 34 PRO HD2 1 1
4 2281 1 1 34 PRO HD3 H -1.199 -6.545 -5.630 1.00 . A A . 34 PRO HD3 1 1
4 2282 1 1 34 PRO HG2 H -1.849 -9.397 -6.114 1.00 . A A . 34 PRO HG2 1 1
4 2283 1 1 34 PRO HG3 H -1.322 -8.598 -4.629 1.00 . A A . 34 PRO HG3 1 1
4 2284 1 1 34 PRO N N -0.374 -7.316 -7.417 1.00 . A A . 34 PRO N 1 1
4 2285 1 1 34 PRO O O 0.109 -10.672 -8.151 1.00 . A A . 34 PRO O 1 1
4 2286 1 1 35 SER C C 0.790 -9.249 -12.102 1.00 . A A . 35 SER C 1 1
4 2287 1 1 35 SER CA C 0.356 -9.964 -10.840 1.00 . A A . 35 SER CA 1 1
4 2288 1 1 35 SER CB C -1.071 -10.512 -11.014 1.00 . A A . 35 SER CB 1 1
4 2289 1 1 35 SER H H 0.580 -8.100 -9.854 1.00 . A A . 35 SER H 1 1
4 2290 1 1 35 SER HA H 1.021 -10.769 -10.671 1.00 . A A . 35 SER HA 1 1
4 2291 1 1 35 SER HB2 H -1.426 -10.278 -12.008 1.00 . A A . 35 SER HB2 1 1
4 2292 1 1 35 SER HB3 H -1.061 -11.585 -10.882 1.00 . A A . 35 SER HB3 1 1
4 2293 1 1 35 SER HG H -1.675 -10.188 -9.183 1.00 . A A . 35 SER HG 1 1
4 2294 1 1 35 SER N N 0.445 -9.062 -9.693 1.00 . A A . 35 SER N 1 1
4 2295 1 1 35 SER O O 1.747 -9.638 -12.776 1.00 . A A . 35 SER O 1 1
4 2296 1 1 35 SER OG O -1.965 -9.945 -10.069 1.00 . A A . 35 SER OG 1 1
4 2297 1 1 36 LEU C C -0.389 -6.027 -13.352 1.00 . A A . 36 LEU C 1 1
4 2298 1 1 36 LEU CA C 0.309 -7.364 -13.548 1.00 . A A . 36 LEU CA 1 1
4 2299 1 1 36 LEU CB C -0.217 -8.062 -14.804 1.00 . A A . 36 LEU CB 1 1
4 2300 1 1 36 LEU CD1 C 2.028 -7.700 -15.896 1.00 . A A . 36 LEU CD1 1 1
4 2301 1 1 36 LEU CD2 C 0.149 -8.721 -17.193 1.00 . A A . 36 LEU CD2 1 1
4 2302 1 1 36 LEU CG C 0.519 -7.725 -16.107 1.00 . A A . 36 LEU CG 1 1
4 2303 1 1 36 LEU H H -0.624 -7.952 -11.756 1.00 . A A . 36 LEU H 1 1
4 2304 1 1 36 LEU HA H 1.372 -7.200 -13.647 1.00 . A A . 36 LEU HA 1 1
4 2305 1 1 36 LEU HB2 H -0.154 -9.128 -14.645 1.00 . A A . 36 LEU HB2 1 1
4 2306 1 1 36 LEU HB3 H -1.256 -7.796 -14.927 1.00 . A A . 36 LEU HB3 1 1
4 2307 1 1 36 LEU HD11 H 2.243 -7.581 -14.845 1.00 . A A . 36 LEU HD11 1 1
4 2308 1 1 36 LEU HD12 H 2.454 -8.628 -16.247 1.00 . A A . 36 LEU HD12 1 1
4 2309 1 1 36 LEU HD13 H 2.454 -6.876 -16.447 1.00 . A A . 36 LEU HD13 1 1
4 2310 1 1 36 LEU HD21 H 0.245 -9.726 -16.807 1.00 . A A . 36 LEU HD21 1 1
4 2311 1 1 36 LEU HD22 H -0.871 -8.552 -17.504 1.00 . A A . 36 LEU HD22 1 1
4 2312 1 1 36 LEU HD23 H 0.809 -8.595 -18.036 1.00 . A A . 36 LEU HD23 1 1
4 2313 1 1 36 LEU HG H 0.214 -6.744 -16.439 1.00 . A A . 36 LEU HG 1 1
4 2314 1 1 36 LEU N N 0.083 -8.192 -12.376 1.00 . A A . 36 LEU N 1 1
4 2315 1 1 36 LEU O O -0.713 -5.709 -12.194 1.00 . A A . 36 LEU O 1 1
4 2316 1 1 36 LEU OXT O -0.639 -5.313 -14.343 1.00 . A A . 36 LEU OXT 1 1
5 2317 1 1 1 GLY C C 0.372 -14.139 -9.578 1.00 . A A . 1 GLY C 1 1
5 2318 1 1 1 GLY CA C 1.204 -13.990 -8.325 1.00 . A A . 1 GLY CA 1 1
5 2319 1 1 1 GLY H1 H 2.953 -15.104 -8.528 1.00 . A A . 1 GLY H1 1 1
5 2320 1 1 1 GLY H2 H 1.545 -16.044 -8.442 1.00 . A A . 1 GLY H2 1 1
5 2321 1 1 1 GLY H3 H 2.171 -15.322 -7.041 1.00 . A A . 1 GLY H3 1 1
5 2322 1 1 1 GLY HA2 H 0.547 -13.823 -7.487 1.00 . A A . 1 GLY HA2 1 1
5 2323 1 1 1 GLY HA3 H 1.860 -13.136 -8.436 1.00 . A A . 1 GLY HA3 1 1
5 2324 1 1 1 GLY N N 2.024 -15.197 -8.064 1.00 . A A . 1 GLY N 1 1
5 2325 1 1 1 GLY O O 0.655 -14.995 -10.414 1.00 . A A . 1 GLY O 1 1
5 2326 1 1 2 SER C C -1.891 -11.975 -11.350 1.00 . A A . 2 SER C 1 1
5 2327 1 1 2 SER CA C -1.535 -13.377 -10.867 1.00 . A A . 2 SER CA 1 1
5 2328 1 1 2 SER CB C -2.805 -14.150 -10.498 1.00 . A A . 2 SER CB 1 1
5 2329 1 1 2 SER H H -0.806 -12.618 -9.039 1.00 . A A . 2 SER H 1 1
5 2330 1 1 2 SER HA H -1.019 -13.900 -11.659 1.00 . A A . 2 SER HA 1 1
5 2331 1 1 2 SER HB2 H -3.634 -13.462 -10.420 1.00 . A A . 2 SER HB2 1 1
5 2332 1 1 2 SER HB3 H -3.013 -14.884 -11.264 1.00 . A A . 2 SER HB3 1 1
5 2333 1 1 2 SER HG H -3.111 -14.331 -8.571 1.00 . A A . 2 SER HG 1 1
5 2334 1 1 2 SER N N -0.648 -13.305 -9.719 1.00 . A A . 2 SER N 1 1
5 2335 1 1 2 SER O O -2.001 -11.056 -10.541 1.00 . A A . 2 SER O 1 1
5 2336 1 1 2 SER OG O -2.650 -14.822 -9.254 1.00 . A A . 2 SER OG 1 1
5 2337 1 1 3 PRO C C -3.799 -9.998 -12.685 1.00 . A A . 3 PRO C 1 1
5 2338 1 1 3 PRO CA C -2.469 -10.519 -13.265 1.00 . A A . 3 PRO CA 1 1
5 2339 1 1 3 PRO CB C -2.599 -10.836 -14.757 1.00 . A A . 3 PRO CB 1 1
5 2340 1 1 3 PRO CD C -1.737 -12.800 -13.712 1.00 . A A . 3 PRO CD 1 1
5 2341 1 1 3 PRO CG C -1.680 -11.986 -14.973 1.00 . A A . 3 PRO CG 1 1
5 2342 1 1 3 PRO HA H -1.714 -9.758 -13.133 1.00 . A A . 3 PRO HA 1 1
5 2343 1 1 3 PRO HB2 H -3.623 -11.094 -14.985 1.00 . A A . 3 PRO HB2 1 1
5 2344 1 1 3 PRO HB3 H -2.301 -9.977 -15.340 1.00 . A A . 3 PRO HB3 1 1
5 2345 1 1 3 PRO HD2 H -2.525 -13.537 -13.771 1.00 . A A . 3 PRO HD2 1 1
5 2346 1 1 3 PRO HD3 H -0.784 -13.275 -13.524 1.00 . A A . 3 PRO HD3 1 1
5 2347 1 1 3 PRO HG2 H -2.015 -12.573 -15.816 1.00 . A A . 3 PRO HG2 1 1
5 2348 1 1 3 PRO HG3 H -0.677 -11.626 -15.140 1.00 . A A . 3 PRO HG3 1 1
5 2349 1 1 3 PRO N N -2.032 -11.793 -12.677 1.00 . A A . 3 PRO N 1 1
5 2350 1 1 3 PRO O O -3.896 -8.811 -12.369 1.00 . A A . 3 PRO O 1 1
5 2351 1 1 4 PRO C C -5.874 -10.535 -10.339 1.00 . A A . 4 PRO C 1 1
5 2352 1 1 4 PRO CA C -6.076 -10.455 -11.847 1.00 . A A . 4 PRO CA 1 1
5 2353 1 1 4 PRO CB C -7.126 -11.483 -12.303 1.00 . A A . 4 PRO CB 1 1
5 2354 1 1 4 PRO CD C -4.978 -12.205 -13.087 1.00 . A A . 4 PRO CD 1 1
5 2355 1 1 4 PRO CG C -6.453 -12.331 -13.333 1.00 . A A . 4 PRO CG 1 1
5 2356 1 1 4 PRO HA H -6.393 -9.459 -12.117 1.00 . A A . 4 PRO HA 1 1
5 2357 1 1 4 PRO HB2 H -7.443 -12.073 -11.456 1.00 . A A . 4 PRO HB2 1 1
5 2358 1 1 4 PRO HB3 H -7.976 -10.964 -12.720 1.00 . A A . 4 PRO HB3 1 1
5 2359 1 1 4 PRO HD2 H -4.650 -12.935 -12.361 1.00 . A A . 4 PRO HD2 1 1
5 2360 1 1 4 PRO HD3 H -4.428 -12.310 -14.009 1.00 . A A . 4 PRO HD3 1 1
5 2361 1 1 4 PRO HG2 H -6.764 -13.360 -13.222 1.00 . A A . 4 PRO HG2 1 1
5 2362 1 1 4 PRO HG3 H -6.699 -11.969 -14.321 1.00 . A A . 4 PRO HG3 1 1
5 2363 1 1 4 PRO N N -4.856 -10.843 -12.555 1.00 . A A . 4 PRO N 1 1
5 2364 1 1 4 PRO O O -4.992 -11.255 -9.869 1.00 . A A . 4 PRO O 1 1
5 2365 1 1 5 LEU C C -6.783 -11.107 -7.503 1.00 . A A . 5 LEU C 1 1
5 2366 1 1 5 LEU CA C -6.555 -9.740 -8.142 1.00 . A A . 5 LEU CA 1 1
5 2367 1 1 5 LEU CB C -7.547 -8.732 -7.567 1.00 . A A . 5 LEU CB 1 1
5 2368 1 1 5 LEU CD1 C -5.714 -7.126 -6.968 1.00 . A A . 5 LEU CD1 1 1
5 2369 1 1 5 LEU CD2 C -8.033 -6.770 -6.101 1.00 . A A . 5 LEU CD2 1 1
5 2370 1 1 5 LEU CG C -6.989 -7.804 -6.488 1.00 . A A . 5 LEU CG 1 1
5 2371 1 1 5 LEU H H -7.411 -9.288 -10.023 1.00 . A A . 5 LEU H 1 1
5 2372 1 1 5 LEU HA H -5.552 -9.414 -7.915 1.00 . A A . 5 LEU HA 1 1
5 2373 1 1 5 LEU HB2 H -7.919 -8.124 -8.378 1.00 . A A . 5 LEU HB2 1 1
5 2374 1 1 5 LEU HB3 H -8.375 -9.280 -7.143 1.00 . A A . 5 LEU HB3 1 1
5 2375 1 1 5 LEU HD11 H -4.863 -7.564 -6.468 1.00 . A A . 5 LEU HD11 1 1
5 2376 1 1 5 LEU HD12 H -5.613 -7.260 -8.034 1.00 . A A . 5 LEU HD12 1 1
5 2377 1 1 5 LEU HD13 H -5.760 -6.070 -6.742 1.00 . A A . 5 LEU HD13 1 1
5 2378 1 1 5 LEU HD21 H -7.549 -5.822 -5.912 1.00 . A A . 5 LEU HD21 1 1
5 2379 1 1 5 LEU HD22 H -8.742 -6.659 -6.909 1.00 . A A . 5 LEU HD22 1 1
5 2380 1 1 5 LEU HD23 H -8.551 -7.097 -5.211 1.00 . A A . 5 LEU HD23 1 1
5 2381 1 1 5 LEU HG H -6.748 -8.386 -5.610 1.00 . A A . 5 LEU HG 1 1
5 2382 1 1 5 LEU N N -6.688 -9.801 -9.590 1.00 . A A . 5 LEU N 1 1
5 2383 1 1 5 LEU O O -7.888 -11.650 -7.551 1.00 . A A . 5 LEU O 1 1
5 2384 1 1 6 PRO C C -6.589 -12.821 -4.876 1.00 . A A . 6 PRO C 1 1
5 2385 1 1 6 PRO CA C -5.818 -12.957 -6.190 1.00 . A A . 6 PRO CA 1 1
5 2386 1 1 6 PRO CB C -4.348 -13.325 -5.915 1.00 . A A . 6 PRO CB 1 1
5 2387 1 1 6 PRO CD C -4.367 -11.141 -6.876 1.00 . A A . 6 PRO CD 1 1
5 2388 1 1 6 PRO CG C -3.538 -12.381 -6.741 1.00 . A A . 6 PRO CG 1 1
5 2389 1 1 6 PRO HA H -6.278 -13.721 -6.800 1.00 . A A . 6 PRO HA 1 1
5 2390 1 1 6 PRO HB2 H -4.137 -13.205 -4.861 1.00 . A A . 6 PRO HB2 1 1
5 2391 1 1 6 PRO HB3 H -4.171 -14.348 -6.204 1.00 . A A . 6 PRO HB3 1 1
5 2392 1 1 6 PRO HD2 H -4.220 -10.489 -6.025 1.00 . A A . 6 PRO HD2 1 1
5 2393 1 1 6 PRO HD3 H -4.136 -10.627 -7.797 1.00 . A A . 6 PRO HD3 1 1
5 2394 1 1 6 PRO HG2 H -2.606 -12.159 -6.241 1.00 . A A . 6 PRO HG2 1 1
5 2395 1 1 6 PRO HG3 H -3.350 -12.812 -7.713 1.00 . A A . 6 PRO HG3 1 1
5 2396 1 1 6 PRO N N -5.733 -11.680 -6.900 1.00 . A A . 6 PRO N 1 1
5 2397 1 1 6 PRO O O -6.752 -11.713 -4.361 1.00 . A A . 6 PRO O 1 1
5 2398 1 1 7 PRO C C -6.946 -13.401 -1.904 1.00 . A A . 7 PRO C 1 1
5 2399 1 1 7 PRO CA C -7.809 -13.937 -3.047 1.00 . A A . 7 PRO CA 1 1
5 2400 1 1 7 PRO CB C -8.143 -15.413 -2.819 1.00 . A A . 7 PRO CB 1 1
5 2401 1 1 7 PRO CD C -7.011 -15.286 -4.912 1.00 . A A . 7 PRO CD 1 1
5 2402 1 1 7 PRO CG C -8.073 -16.039 -4.169 1.00 . A A . 7 PRO CG 1 1
5 2403 1 1 7 PRO HA H -8.722 -13.362 -3.105 1.00 . A A . 7 PRO HA 1 1
5 2404 1 1 7 PRO HB2 H -7.419 -15.848 -2.146 1.00 . A A . 7 PRO HB2 1 1
5 2405 1 1 7 PRO HB3 H -9.132 -15.499 -2.396 1.00 . A A . 7 PRO HB3 1 1
5 2406 1 1 7 PRO HD2 H -6.042 -15.726 -4.734 1.00 . A A . 7 PRO HD2 1 1
5 2407 1 1 7 PRO HD3 H -7.230 -15.262 -5.970 1.00 . A A . 7 PRO HD3 1 1
5 2408 1 1 7 PRO HG2 H -7.800 -17.080 -4.076 1.00 . A A . 7 PRO HG2 1 1
5 2409 1 1 7 PRO HG3 H -9.025 -15.941 -4.670 1.00 . A A . 7 PRO HG3 1 1
5 2410 1 1 7 PRO N N -7.090 -13.937 -4.327 1.00 . A A . 7 PRO N 1 1
5 2411 1 1 7 PRO O O -5.749 -13.690 -1.823 1.00 . A A . 7 PRO O 1 1
5 2412 1 1 8 GLY C C -6.349 -10.626 -0.261 1.00 . A A . 8 GLY C 1 1
5 2413 1 1 8 GLY CA C -6.828 -12.019 0.070 1.00 . A A . 8 GLY CA 1 1
5 2414 1 1 8 GLY H H -8.523 -12.442 -1.124 1.00 . A A . 8 GLY H 1 1
5 2415 1 1 8 GLY HA2 H -7.474 -11.968 0.935 1.00 . A A . 8 GLY HA2 1 1
5 2416 1 1 8 GLY HA3 H -5.970 -12.638 0.303 1.00 . A A . 8 GLY HA3 1 1
5 2417 1 1 8 GLY N N -7.558 -12.617 -1.028 1.00 . A A . 8 GLY N 1 1
5 2418 1 1 8 GLY O O -5.829 -9.927 0.601 1.00 . A A . 8 GLY O 1 1
5 2419 1 1 9 TRP C C -7.276 -7.931 -1.999 1.00 . A A . 9 TRP C 1 1
5 2420 1 1 9 TRP CA C -6.101 -8.899 -1.949 1.00 . A A . 9 TRP CA 1 1
5 2421 1 1 9 TRP CB C -5.443 -8.988 -3.322 1.00 . A A . 9 TRP CB 1 1
5 2422 1 1 9 TRP CD1 C -3.689 -10.841 -3.545 1.00 . A A . 9 TRP CD1 1 1
5 2423 1 1 9 TRP CD2 C -2.861 -8.848 -2.968 1.00 . A A . 9 TRP CD2 1 1
5 2424 1 1 9 TRP CE2 C -1.797 -9.761 -3.065 1.00 . A A . 9 TRP CE2 1 1
5 2425 1 1 9 TRP CE3 C -2.588 -7.529 -2.617 1.00 . A A . 9 TRP CE3 1 1
5 2426 1 1 9 TRP CG C -4.059 -9.556 -3.285 1.00 . A A . 9 TRP CG 1 1
5 2427 1 1 9 TRP CH2 C -0.237 -8.089 -2.481 1.00 . A A . 9 TRP CH2 1 1
5 2428 1 1 9 TRP CZ2 C -0.477 -9.393 -2.821 1.00 . A A . 9 TRP CZ2 1 1
5 2429 1 1 9 TRP CZ3 C -1.281 -7.163 -2.377 1.00 . A A . 9 TRP CZ3 1 1
5 2430 1 1 9 TRP H H -6.973 -10.814 -2.147 1.00 . A A . 9 TRP H 1 1
5 2431 1 1 9 TRP HA H -5.379 -8.531 -1.235 1.00 . A A . 9 TRP HA 1 1
5 2432 1 1 9 TRP HB2 H -6.044 -9.615 -3.961 1.00 . A A . 9 TRP HB2 1 1
5 2433 1 1 9 TRP HB3 H -5.386 -7.998 -3.747 1.00 . A A . 9 TRP HB3 1 1
5 2434 1 1 9 TRP HD1 H -4.378 -11.629 -3.814 1.00 . A A . 9 TRP HD1 1 1
5 2435 1 1 9 TRP HE1 H -1.814 -11.807 -3.561 1.00 . A A . 9 TRP HE1 1 1
5 2436 1 1 9 TRP HE3 H -3.381 -6.800 -2.533 1.00 . A A . 9 TRP HE3 1 1
5 2437 1 1 9 TRP HH2 H 0.772 -7.753 -2.290 1.00 . A A . 9 TRP HH2 1 1
5 2438 1 1 9 TRP HZ2 H 0.337 -10.097 -2.898 1.00 . A A . 9 TRP HZ2 1 1
5 2439 1 1 9 TRP HZ3 H -1.054 -6.148 -2.101 1.00 . A A . 9 TRP HZ3 1 1
5 2440 1 1 9 TRP N N -6.534 -10.216 -1.507 1.00 . A A . 9 TRP N 1 1
5 2441 1 1 9 TRP NE1 N -2.328 -10.972 -3.419 1.00 . A A . 9 TRP NE1 1 1
5 2442 1 1 9 TRP O O -8.368 -8.284 -2.457 1.00 . A A . 9 TRP O 1 1
5 2443 1 1 10 GLU C C -7.515 -4.355 -1.945 1.00 . A A . 10 GLU C 1 1
5 2444 1 1 10 GLU CA C -8.082 -5.696 -1.482 1.00 . A A . 10 GLU CA 1 1
5 2445 1 1 10 GLU CB C -8.633 -5.572 -0.062 1.00 . A A . 10 GLU CB 1 1
5 2446 1 1 10 GLU CD C -9.999 -3.960 1.314 1.00 . A A . 10 GLU CD 1 1
5 2447 1 1 10 GLU CG C -9.912 -4.763 0.033 1.00 . A A . 10 GLU CG 1 1
5 2448 1 1 10 GLU H H -6.159 -6.506 -1.147 1.00 . A A . 10 GLU H 1 1
5 2449 1 1 10 GLU HA H -8.877 -5.995 -2.148 1.00 . A A . 10 GLU HA 1 1
5 2450 1 1 10 GLU HB2 H -8.832 -6.560 0.321 1.00 . A A . 10 GLU HB2 1 1
5 2451 1 1 10 GLU HB3 H -7.888 -5.099 0.561 1.00 . A A . 10 GLU HB3 1 1
5 2452 1 1 10 GLU HG2 H -9.954 -4.082 -0.802 1.00 . A A . 10 GLU HG2 1 1
5 2453 1 1 10 GLU HG3 H -10.753 -5.439 -0.010 1.00 . A A . 10 GLU HG3 1 1
5 2454 1 1 10 GLU N N -7.053 -6.720 -1.513 1.00 . A A . 10 GLU N 1 1
5 2455 1 1 10 GLU O O -6.398 -3.996 -1.589 1.00 . A A . 10 GLU O 1 1
5 2456 1 1 10 GLU OE1 O -9.100 -4.087 2.169 1.00 . A A . 10 GLU OE1 1 1
5 2457 1 1 10 GLU OE2 O -10.971 -3.197 1.476 1.00 . A A . 10 GLU OE2 1 1
5 2458 1 1 11 GLU C C -8.137 -1.280 -2.076 1.00 . A A . 11 GLU C 1 1
5 2459 1 1 11 GLU CA C -7.871 -2.298 -3.182 1.00 . A A . 11 GLU CA 1 1
5 2460 1 1 11 GLU CB C -8.621 -1.907 -4.454 1.00 . A A . 11 GLU CB 1 1
5 2461 1 1 11 GLU CD C -8.809 -0.305 -6.390 1.00 . A A . 11 GLU CD 1 1
5 2462 1 1 11 GLU CG C -7.936 -0.822 -5.264 1.00 . A A . 11 GLU CG 1 1
5 2463 1 1 11 GLU H H -9.137 -3.992 -3.055 1.00 . A A . 11 GLU H 1 1
5 2464 1 1 11 GLU HA H -6.810 -2.324 -3.388 1.00 . A A . 11 GLU HA 1 1
5 2465 1 1 11 GLU HB2 H -8.720 -2.780 -5.080 1.00 . A A . 11 GLU HB2 1 1
5 2466 1 1 11 GLU HB3 H -9.605 -1.556 -4.183 1.00 . A A . 11 GLU HB3 1 1
5 2467 1 1 11 GLU HG2 H -7.688 0.000 -4.609 1.00 . A A . 11 GLU HG2 1 1
5 2468 1 1 11 GLU HG3 H -7.029 -1.229 -5.688 1.00 . A A . 11 GLU HG3 1 1
5 2469 1 1 11 GLU N N -8.277 -3.628 -2.746 1.00 . A A . 11 GLU N 1 1
5 2470 1 1 11 GLU O O -9.290 -0.997 -1.739 1.00 . A A . 11 GLU O 1 1
5 2471 1 1 11 GLU OE1 O -9.892 0.253 -6.102 1.00 . A A . 11 GLU OE1 1 1
5 2472 1 1 11 GLU OE2 O -8.420 -0.462 -7.569 1.00 . A A . 11 GLU OE2 1 1
5 2473 1 1 12 LYS C C -6.431 1.474 -0.686 1.00 . A A . 12 LYS C 1 1
5 2474 1 1 12 LYS CA C -7.177 0.182 -0.391 1.00 . A A . 12 LYS CA 1 1
5 2475 1 1 12 LYS CB C -6.622 -0.471 0.875 1.00 . A A . 12 LYS CB 1 1
5 2476 1 1 12 LYS CD C -7.446 -0.790 3.229 1.00 . A A . 12 LYS CD 1 1
5 2477 1 1 12 LYS CE C -8.403 -1.564 4.124 1.00 . A A . 12 LYS CE 1 1
5 2478 1 1 12 LYS CG C -7.691 -1.091 1.758 1.00 . A A . 12 LYS CG 1 1
5 2479 1 1 12 LYS H H -6.180 -0.941 -1.882 1.00 . A A . 12 LYS H 1 1
5 2480 1 1 12 LYS HA H -8.222 0.406 -0.244 1.00 . A A . 12 LYS HA 1 1
5 2481 1 1 12 LYS HB2 H -5.936 -1.244 0.585 1.00 . A A . 12 LYS HB2 1 1
5 2482 1 1 12 LYS HB3 H -6.090 0.266 1.457 1.00 . A A . 12 LYS HB3 1 1
5 2483 1 1 12 LYS HD2 H -6.433 -1.065 3.479 1.00 . A A . 12 LYS HD2 1 1
5 2484 1 1 12 LYS HD3 H -7.587 0.268 3.399 1.00 . A A . 12 LYS HD3 1 1
5 2485 1 1 12 LYS HE2 H -8.008 -2.555 4.279 1.00 . A A . 12 LYS HE2 1 1
5 2486 1 1 12 LYS HE3 H -8.477 -1.056 5.075 1.00 . A A . 12 LYS HE3 1 1
5 2487 1 1 12 LYS HG2 H -8.653 -0.692 1.475 1.00 . A A . 12 LYS HG2 1 1
5 2488 1 1 12 LYS HG3 H -7.687 -2.162 1.614 1.00 . A A . 12 LYS HG3 1 1
5 2489 1 1 12 LYS HZ1 H -9.936 -0.863 2.888 1.00 . A A . 12 LYS HZ1 1 1
5 2490 1 1 12 LYS HZ2 H -10.485 -1.672 4.273 1.00 . A A . 12 LYS HZ2 1 1
5 2491 1 1 12 LYS HZ3 H -9.843 -2.555 2.975 1.00 . A A . 12 LYS HZ3 1 1
5 2492 1 1 12 LYS N N -7.071 -0.737 -1.515 1.00 . A A . 12 LYS N 1 1
5 2493 1 1 12 LYS NZ N -9.759 -1.671 3.525 1.00 . A A . 12 LYS NZ 1 1
5 2494 1 1 12 LYS O O -5.293 1.458 -1.136 1.00 . A A . 12 LYS O 1 1
5 2495 1 1 13 VAL C C -5.809 4.453 0.541 1.00 . A A . 13 VAL C 1 1
5 2496 1 1 13 VAL CA C -6.473 3.886 -0.710 1.00 . A A . 13 VAL CA 1 1
5 2497 1 1 13 VAL CB C -7.508 4.895 -1.290 1.00 . A A . 13 VAL CB 1 1
5 2498 1 1 13 VAL CG1 C -7.583 6.177 -0.478 1.00 . A A . 13 VAL CG1 1 1
5 2499 1 1 13 VAL CG2 C -7.181 5.223 -2.734 1.00 . A A . 13 VAL CG2 1 1
5 2500 1 1 13 VAL H H -7.977 2.546 -0.052 1.00 . A A . 13 VAL H 1 1
5 2501 1 1 13 VAL HA H -5.710 3.730 -1.457 1.00 . A A . 13 VAL HA 1 1
5 2502 1 1 13 VAL HB H -8.479 4.432 -1.268 1.00 . A A . 13 VAL HB 1 1
5 2503 1 1 13 VAL HG11 H -7.960 6.973 -1.102 1.00 . A A . 13 VAL HG11 1 1
5 2504 1 1 13 VAL HG12 H -8.242 6.033 0.367 1.00 . A A . 13 VAL HG12 1 1
5 2505 1 1 13 VAL HG13 H -6.594 6.431 -0.126 1.00 . A A . 13 VAL HG13 1 1
5 2506 1 1 13 VAL HG21 H -6.914 4.319 -3.259 1.00 . A A . 13 VAL HG21 1 1
5 2507 1 1 13 VAL HG22 H -8.043 5.675 -3.205 1.00 . A A . 13 VAL HG22 1 1
5 2508 1 1 13 VAL HG23 H -6.351 5.915 -2.765 1.00 . A A . 13 VAL HG23 1 1
5 2509 1 1 13 VAL N N -7.078 2.593 -0.436 1.00 . A A . 13 VAL N 1 1
5 2510 1 1 13 VAL O O -6.374 4.415 1.639 1.00 . A A . 13 VAL O 1 1
5 2511 1 1 14 ASP C C -4.329 7.125 1.382 1.00 . A A . 14 ASP C 1 1
5 2512 1 1 14 ASP CA C -3.896 5.662 1.420 1.00 . A A . 14 ASP CA 1 1
5 2513 1 1 14 ASP CB C -2.379 5.539 1.234 1.00 . A A . 14 ASP CB 1 1
5 2514 1 1 14 ASP CG C -1.595 6.456 2.149 1.00 . A A . 14 ASP CG 1 1
5 2515 1 1 14 ASP H H -4.142 4.803 -0.494 1.00 . A A . 14 ASP H 1 1
5 2516 1 1 14 ASP HA H -4.180 5.231 2.368 1.00 . A A . 14 ASP HA 1 1
5 2517 1 1 14 ASP HB2 H -2.081 4.521 1.440 1.00 . A A . 14 ASP HB2 1 1
5 2518 1 1 14 ASP HB3 H -2.129 5.781 0.212 1.00 . A A . 14 ASP HB3 1 1
5 2519 1 1 14 ASP N N -4.590 4.940 0.368 1.00 . A A . 14 ASP N 1 1
5 2520 1 1 14 ASP O O -4.729 7.622 0.327 1.00 . A A . 14 ASP O 1 1
5 2521 1 1 14 ASP OD1 O -1.292 6.057 3.290 1.00 . A A . 14 ASP OD1 1 1
5 2522 1 1 14 ASP OD2 O -1.284 7.585 1.727 1.00 . A A . 14 ASP OD2 1 1
5 2523 1 1 15 ASN C C -3.963 10.182 1.780 1.00 . A A . 15 ASN C 1 1
5 2524 1 1 15 ASN CA C -4.761 9.182 2.621 1.00 . A A . 15 ASN CA 1 1
5 2525 1 1 15 ASN CB C -4.803 9.638 4.084 1.00 . A A . 15 ASN CB 1 1
5 2526 1 1 15 ASN CG C -3.430 9.940 4.651 1.00 . A A . 15 ASN CG 1 1
5 2527 1 1 15 ASN H H -3.800 7.407 3.290 1.00 . A A . 15 ASN H 1 1
5 2528 1 1 15 ASN HA H -5.773 9.162 2.244 1.00 . A A . 15 ASN HA 1 1
5 2529 1 1 15 ASN HB2 H -5.402 10.533 4.155 1.00 . A A . 15 ASN HB2 1 1
5 2530 1 1 15 ASN HB3 H -5.256 8.860 4.682 1.00 . A A . 15 ASN HB3 1 1
5 2531 1 1 15 ASN HD21 H -3.745 11.896 4.469 1.00 . A A . 15 ASN HD21 1 1
5 2532 1 1 15 ASN HD22 H -2.207 11.430 5.117 1.00 . A A . 15 ASN HD22 1 1
5 2533 1 1 15 ASN N N -4.239 7.817 2.512 1.00 . A A . 15 ASN N 1 1
5 2534 1 1 15 ASN ND2 N -3.094 11.214 4.758 1.00 . A A . 15 ASN ND2 1 1
5 2535 1 1 15 ASN O O -4.369 11.333 1.633 1.00 . A A . 15 ASN O 1 1
5 2536 1 1 15 ASN OD1 O -2.686 9.030 5.006 1.00 . A A . 15 ASN OD1 1 1
5 2537 1 1 16 LEU C C -2.721 10.508 -1.089 1.00 . A A . 16 LEU C 1 1
5 2538 1 1 16 LEU CA C -2.082 10.578 0.294 1.00 . A A . 16 LEU CA 1 1
5 2539 1 1 16 LEU CB C -0.625 10.122 0.209 1.00 . A A . 16 LEU CB 1 1
5 2540 1 1 16 LEU CD1 C 1.030 11.224 1.720 1.00 . A A . 16 LEU CD1 1 1
5 2541 1 1 16 LEU CD2 C 1.482 11.084 -0.736 1.00 . A A . 16 LEU CD2 1 1
5 2542 1 1 16 LEU CG C 0.411 11.235 0.334 1.00 . A A . 16 LEU CG 1 1
5 2543 1 1 16 LEU H H -2.478 8.859 1.481 1.00 . A A . 16 LEU H 1 1
5 2544 1 1 16 LEU HA H -2.115 11.601 0.647 1.00 . A A . 16 LEU HA 1 1
5 2545 1 1 16 LEU HB2 H -0.448 9.403 0.996 1.00 . A A . 16 LEU HB2 1 1
5 2546 1 1 16 LEU HB3 H -0.480 9.632 -0.742 1.00 . A A . 16 LEU HB3 1 1
5 2547 1 1 16 LEU HD11 H 0.800 10.287 2.208 1.00 . A A . 16 LEU HD11 1 1
5 2548 1 1 16 LEU HD12 H 2.101 11.335 1.637 1.00 . A A . 16 LEU HD12 1 1
5 2549 1 1 16 LEU HD13 H 0.626 12.041 2.301 1.00 . A A . 16 LEU HD13 1 1
5 2550 1 1 16 LEU HD21 H 2.454 11.033 -0.266 1.00 . A A . 16 LEU HD21 1 1
5 2551 1 1 16 LEU HD22 H 1.306 10.179 -1.296 1.00 . A A . 16 LEU HD22 1 1
5 2552 1 1 16 LEU HD23 H 1.449 11.933 -1.403 1.00 . A A . 16 LEU HD23 1 1
5 2553 1 1 16 LEU HG H -0.074 12.190 0.192 1.00 . A A . 16 LEU HG 1 1
5 2554 1 1 16 LEU N N -2.831 9.751 1.234 1.00 . A A . 16 LEU N 1 1
5 2555 1 1 16 LEU O O -2.353 11.255 -1.996 1.00 . A A . 16 LEU O 1 1
5 2556 1 1 17 GLY C C -3.712 8.373 -3.360 1.00 . A A . 17 GLY C 1 1
5 2557 1 1 17 GLY CA C -4.359 9.440 -2.508 1.00 . A A . 17 GLY CA 1 1
5 2558 1 1 17 GLY H H -3.945 9.049 -0.470 1.00 . A A . 17 GLY H 1 1
5 2559 1 1 17 GLY HA2 H -5.387 9.164 -2.322 1.00 . A A . 17 GLY HA2 1 1
5 2560 1 1 17 GLY HA3 H -4.337 10.379 -3.044 1.00 . A A . 17 GLY HA3 1 1
5 2561 1 1 17 GLY N N -3.682 9.607 -1.240 1.00 . A A . 17 GLY N 1 1
5 2562 1 1 17 GLY O O -3.745 8.442 -4.589 1.00 . A A . 17 GLY O 1 1
5 2563 1 1 18 ARG C C -3.278 5.014 -3.268 1.00 . A A . 18 ARG C 1 1
5 2564 1 1 18 ARG CA C -2.472 6.291 -3.425 1.00 . A A . 18 ARG CA 1 1
5 2565 1 1 18 ARG CB C -1.026 6.075 -2.939 1.00 . A A . 18 ARG CB 1 1
5 2566 1 1 18 ARG CD C 0.732 7.857 -2.672 1.00 . A A . 18 ARG CD 1 1
5 2567 1 1 18 ARG CG C -0.489 7.190 -2.054 1.00 . A A . 18 ARG CG 1 1
5 2568 1 1 18 ARG CZ C 1.048 8.516 -5.035 1.00 . A A . 18 ARG CZ 1 1
5 2569 1 1 18 ARG H H -3.174 7.351 -1.733 1.00 . A A . 18 ARG H 1 1
5 2570 1 1 18 ARG HA H -2.451 6.557 -4.472 1.00 . A A . 18 ARG HA 1 1
5 2571 1 1 18 ARG HB2 H -0.975 5.148 -2.385 1.00 . A A . 18 ARG HB2 1 1
5 2572 1 1 18 ARG HB3 H -0.380 5.993 -3.800 1.00 . A A . 18 ARG HB3 1 1
5 2573 1 1 18 ARG HD2 H 1.165 8.529 -1.946 1.00 . A A . 18 ARG HD2 1 1
5 2574 1 1 18 ARG HD3 H 1.454 7.095 -2.931 1.00 . A A . 18 ARG HD3 1 1
5 2575 1 1 18 ARG HE H -0.367 9.239 -3.818 1.00 . A A . 18 ARG HE 1 1
5 2576 1 1 18 ARG HG2 H -1.261 7.931 -1.920 1.00 . A A . 18 ARG HG2 1 1
5 2577 1 1 18 ARG HG3 H -0.216 6.774 -1.095 1.00 . A A . 18 ARG HG3 1 1
5 2578 1 1 18 ARG HH11 H 2.374 7.123 -4.363 1.00 . A A . 18 ARG HH11 1 1
5 2579 1 1 18 ARG HH12 H 2.579 7.616 -6.021 1.00 . A A . 18 ARG HH12 1 1
5 2580 1 1 18 ARG HH21 H -0.112 9.881 -5.998 1.00 . A A . 18 ARG HH21 1 1
5 2581 1 1 18 ARG HH22 H 1.169 9.181 -6.953 1.00 . A A . 18 ARG HH22 1 1
5 2582 1 1 18 ARG N N -3.130 7.375 -2.712 1.00 . A A . 18 ARG N 1 1
5 2583 1 1 18 ARG NE N 0.393 8.618 -3.877 1.00 . A A . 18 ARG NE 1 1
5 2584 1 1 18 ARG NH1 N 2.081 7.686 -5.149 1.00 . A A . 18 ARG NH1 1 1
5 2585 1 1 18 ARG NH2 N 0.674 9.251 -6.076 1.00 . A A . 18 ARG NH2 1 1
5 2586 1 1 18 ARG O O -3.299 4.409 -2.193 1.00 . A A . 18 ARG O 1 1
5 2587 1 1 19 THR C C -3.781 2.217 -4.374 1.00 . A A . 19 THR C 1 1
5 2588 1 1 19 THR CA C -4.731 3.403 -4.352 1.00 . A A . 19 THR CA 1 1
5 2589 1 1 19 THR CB C -5.647 3.334 -5.590 1.00 . A A . 19 THR CB 1 1
5 2590 1 1 19 THR CG2 C -7.008 2.758 -5.227 1.00 . A A . 19 THR CG2 1 1
5 2591 1 1 19 THR H H -4.014 5.231 -5.111 1.00 . A A . 19 THR H 1 1
5 2592 1 1 19 THR HA H -5.346 3.357 -3.463 1.00 . A A . 19 THR HA 1 1
5 2593 1 1 19 THR HB H -5.185 2.692 -6.325 1.00 . A A . 19 THR HB 1 1
5 2594 1 1 19 THR HG1 H -6.593 4.662 -6.717 1.00 . A A . 19 THR HG1 1 1
5 2595 1 1 19 THR HG21 H -6.885 1.982 -4.485 1.00 . A A . 19 THR HG21 1 1
5 2596 1 1 19 THR HG22 H -7.469 2.341 -6.109 1.00 . A A . 19 THR HG22 1 1
5 2597 1 1 19 THR HG23 H -7.635 3.542 -4.828 1.00 . A A . 19 THR HG23 1 1
5 2598 1 1 19 THR N N -3.984 4.645 -4.325 1.00 . A A . 19 THR N 1 1
5 2599 1 1 19 THR O O -3.281 1.831 -5.434 1.00 . A A . 19 THR O 1 1
5 2600 1 1 19 THR OG1 O -5.804 4.648 -6.152 1.00 . A A . 19 THR OG1 1 1
5 2601 1 1 20 TYR C C -3.464 -0.757 -2.971 1.00 . A A . 20 TYR C 1 1
5 2602 1 1 20 TYR CA C -2.644 0.505 -3.140 1.00 . A A . 20 TYR CA 1 1
5 2603 1 1 20 TYR CB C -1.592 0.646 -2.024 1.00 . A A . 20 TYR CB 1 1
5 2604 1 1 20 TYR CD1 C -2.495 1.904 -0.023 1.00 . A A . 20 TYR CD1 1 1
5 2605 1 1 20 TYR CD2 C -2.277 -0.462 0.149 1.00 . A A . 20 TYR CD2 1 1
5 2606 1 1 20 TYR CE1 C -2.974 1.959 1.274 1.00 . A A . 20 TYR CE1 1 1
5 2607 1 1 20 TYR CE2 C -2.759 -0.415 1.445 1.00 . A A . 20 TYR CE2 1 1
5 2608 1 1 20 TYR CG C -2.139 0.695 -0.609 1.00 . A A . 20 TYR CG 1 1
5 2609 1 1 20 TYR CZ C -3.105 0.798 2.003 1.00 . A A . 20 TYR CZ 1 1
5 2610 1 1 20 TYR H H -3.912 2.012 -2.389 1.00 . A A . 20 TYR H 1 1
5 2611 1 1 20 TYR HA H -2.136 0.443 -4.088 1.00 . A A . 20 TYR HA 1 1
5 2612 1 1 20 TYR HB2 H -0.913 -0.192 -2.081 1.00 . A A . 20 TYR HB2 1 1
5 2613 1 1 20 TYR HB3 H -1.033 1.554 -2.190 1.00 . A A . 20 TYR HB3 1 1
5 2614 1 1 20 TYR HD1 H -2.395 2.815 -0.595 1.00 . A A . 20 TYR HD1 1 1
5 2615 1 1 20 TYR HD2 H -2.005 -1.412 -0.288 1.00 . A A . 20 TYR HD2 1 1
5 2616 1 1 20 TYR HE1 H -3.245 2.909 1.708 1.00 . A A . 20 TYR HE1 1 1
5 2617 1 1 20 TYR HE2 H -2.860 -1.327 2.012 1.00 . A A . 20 TYR HE2 1 1
5 2618 1 1 20 TYR HH H -3.278 1.674 3.708 1.00 . A A . 20 TYR HH 1 1
5 2619 1 1 20 TYR N N -3.508 1.656 -3.211 1.00 . A A . 20 TYR N 1 1
5 2620 1 1 20 TYR O O -4.681 -0.710 -2.801 1.00 . A A . 20 TYR O 1 1
5 2621 1 1 20 TYR OH O -3.576 0.854 3.298 1.00 . A A . 20 TYR OH 1 1
5 2622 1 1 21 TYR C C -2.950 -3.889 -1.742 1.00 . A A . 21 TYR C 1 1
5 2623 1 1 21 TYR CA C -3.470 -3.151 -2.952 1.00 . A A . 21 TYR CA 1 1
5 2624 1 1 21 TYR CB C -3.288 -3.942 -4.247 1.00 . A A . 21 TYR CB 1 1
5 2625 1 1 21 TYR CD1 C -3.608 -2.170 -6.026 1.00 . A A . 21 TYR CD1 1 1
5 2626 1 1 21 TYR CD2 C -5.246 -3.889 -5.841 1.00 . A A . 21 TYR CD2 1 1
5 2627 1 1 21 TYR CE1 C -4.320 -1.594 -7.061 1.00 . A A . 21 TYR CE1 1 1
5 2628 1 1 21 TYR CE2 C -5.967 -3.316 -6.874 1.00 . A A . 21 TYR CE2 1 1
5 2629 1 1 21 TYR CG C -4.057 -3.329 -5.399 1.00 . A A . 21 TYR CG 1 1
5 2630 1 1 21 TYR CZ C -5.499 -2.170 -7.479 1.00 . A A . 21 TYR CZ 1 1
5 2631 1 1 21 TYR H H -1.825 -1.862 -3.151 1.00 . A A . 21 TYR H 1 1
5 2632 1 1 21 TYR HA H -4.524 -2.956 -2.806 1.00 . A A . 21 TYR HA 1 1
5 2633 1 1 21 TYR HB2 H -2.240 -3.962 -4.512 1.00 . A A . 21 TYR HB2 1 1
5 2634 1 1 21 TYR HB3 H -3.644 -4.951 -4.103 1.00 . A A . 21 TYR HB3 1 1
5 2635 1 1 21 TYR HD1 H -2.683 -1.720 -5.697 1.00 . A A . 21 TYR HD1 1 1
5 2636 1 1 21 TYR HD2 H -5.609 -4.787 -5.368 1.00 . A A . 21 TYR HD2 1 1
5 2637 1 1 21 TYR HE1 H -3.953 -0.696 -7.536 1.00 . A A . 21 TYR HE1 1 1
5 2638 1 1 21 TYR HE2 H -6.890 -3.769 -7.202 1.00 . A A . 21 TYR HE2 1 1
5 2639 1 1 21 TYR HH H -6.997 -1.139 -8.134 1.00 . A A . 21 TYR HH 1 1
5 2640 1 1 21 TYR N N -2.801 -1.882 -3.046 1.00 . A A . 21 TYR N 1 1
5 2641 1 1 21 TYR O O -1.773 -4.239 -1.661 1.00 . A A . 21 TYR O 1 1
5 2642 1 1 21 TYR OH O -6.216 -1.593 -8.504 1.00 . A A . 21 TYR OH 1 1
5 2643 1 1 22 VAL C C -3.924 -6.065 0.603 1.00 . A A . 22 VAL C 1 1
5 2644 1 1 22 VAL CA C -3.491 -4.612 0.502 1.00 . A A . 22 VAL CA 1 1
5 2645 1 1 22 VAL CB C -4.144 -3.769 1.626 1.00 . A A . 22 VAL CB 1 1
5 2646 1 1 22 VAL CG1 C -5.645 -3.967 1.675 1.00 . A A . 22 VAL CG1 1 1
5 2647 1 1 22 VAL CG2 C -3.537 -4.075 2.979 1.00 . A A . 22 VAL CG2 1 1
5 2648 1 1 22 VAL H H -4.778 -3.836 -0.968 1.00 . A A . 22 VAL H 1 1
5 2649 1 1 22 VAL HA H -2.419 -4.554 0.613 1.00 . A A . 22 VAL HA 1 1
5 2650 1 1 22 VAL HB H -3.960 -2.731 1.407 1.00 . A A . 22 VAL HB 1 1
5 2651 1 1 22 VAL HG11 H -6.101 -3.126 2.177 1.00 . A A . 22 VAL HG11 1 1
5 2652 1 1 22 VAL HG12 H -6.031 -4.041 0.671 1.00 . A A . 22 VAL HG12 1 1
5 2653 1 1 22 VAL HG13 H -5.868 -4.874 2.217 1.00 . A A . 22 VAL HG13 1 1
5 2654 1 1 22 VAL HG21 H -3.622 -3.200 3.608 1.00 . A A . 22 VAL HG21 1 1
5 2655 1 1 22 VAL HG22 H -4.068 -4.900 3.432 1.00 . A A . 22 VAL HG22 1 1
5 2656 1 1 22 VAL HG23 H -2.496 -4.335 2.860 1.00 . A A . 22 VAL HG23 1 1
5 2657 1 1 22 VAL N N -3.838 -4.069 -0.789 1.00 . A A . 22 VAL N 1 1
5 2658 1 1 22 VAL O O -5.028 -6.425 0.201 1.00 . A A . 22 VAL O 1 1
5 2659 1 1 23 ASN C C -4.012 -8.355 2.762 1.00 . A A . 23 ASN C 1 1
5 2660 1 1 23 ASN CA C -3.407 -8.281 1.365 1.00 . A A . 23 ASN CA 1 1
5 2661 1 1 23 ASN CB C -2.204 -9.223 1.248 1.00 . A A . 23 ASN CB 1 1
5 2662 1 1 23 ASN CG C -2.616 -10.672 1.063 1.00 . A A . 23 ASN CG 1 1
5 2663 1 1 23 ASN H H -2.126 -6.597 1.274 1.00 . A A . 23 ASN H 1 1
5 2664 1 1 23 ASN HA H -4.154 -8.569 0.640 1.00 . A A . 23 ASN HA 1 1
5 2665 1 1 23 ASN HB2 H -1.605 -8.931 0.399 1.00 . A A . 23 ASN HB2 1 1
5 2666 1 1 23 ASN HB3 H -1.611 -9.151 2.147 1.00 . A A . 23 ASN HB3 1 1
5 2667 1 1 23 ASN HD21 H -2.150 -10.595 -0.864 1.00 . A A . 23 ASN HD21 1 1
5 2668 1 1 23 ASN HD22 H -2.761 -12.111 -0.299 1.00 . A A . 23 ASN HD22 1 1
5 2669 1 1 23 ASN N N -3.040 -6.907 1.091 1.00 . A A . 23 ASN N 1 1
5 2670 1 1 23 ASN ND2 N -2.495 -11.176 -0.152 1.00 . A A . 23 ASN ND2 1 1
5 2671 1 1 23 ASN O O -3.699 -7.535 3.619 1.00 . A A . 23 ASN O 1 1
5 2672 1 1 23 ASN OD1 O -3.037 -11.337 2.009 1.00 . A A . 23 ASN OD1 1 1
5 2673 1 1 24 HIS C C -4.992 -10.560 5.109 1.00 . A A . 24 HIS C 1 1
5 2674 1 1 24 HIS CA C -5.562 -9.422 4.276 1.00 . A A . 24 HIS CA 1 1
5 2675 1 1 24 HIS CB C -7.063 -9.613 4.071 1.00 . A A . 24 HIS CB 1 1
5 2676 1 1 24 HIS CD2 C -7.412 -7.153 3.350 1.00 . A A . 24 HIS CD2 1 1
5 2677 1 1 24 HIS CE1 C -9.443 -6.876 4.111 1.00 . A A . 24 HIS CE1 1 1
5 2678 1 1 24 HIS CG C -7.798 -8.319 3.916 1.00 . A A . 24 HIS CG 1 1
5 2679 1 1 24 HIS H H -5.111 -9.945 2.270 1.00 . A A . 24 HIS H 1 1
5 2680 1 1 24 HIS HA H -5.401 -8.495 4.806 1.00 . A A . 24 HIS HA 1 1
5 2681 1 1 24 HIS HB2 H -7.227 -10.200 3.180 1.00 . A A . 24 HIS HB2 1 1
5 2682 1 1 24 HIS HB3 H -7.474 -10.134 4.924 1.00 . A A . 24 HIS HB3 1 1
5 2683 1 1 24 HIS HD1 H -9.627 -8.778 4.860 1.00 . A A . 24 HIS HD1 1 1
5 2684 1 1 24 HIS HD2 H -6.452 -6.955 2.883 1.00 . A A . 24 HIS HD2 1 1
5 2685 1 1 24 HIS HE1 H -10.393 -6.430 4.366 1.00 . A A . 24 HIS HE1 1 1
5 2686 1 1 24 HIS HE2 H -8.541 -5.408 2.998 1.00 . A A . 24 HIS HE2 1 1
5 2687 1 1 24 HIS N N -4.890 -9.312 2.990 1.00 . A A . 24 HIS N 1 1
5 2688 1 1 24 HIS ND1 N -9.074 -8.112 4.385 1.00 . A A . 24 HIS ND1 1 1
5 2689 1 1 24 HIS NE2 N -8.454 -6.272 3.483 1.00 . A A . 24 HIS NE2 1 1
5 2690 1 1 24 HIS O O -5.038 -10.527 6.336 1.00 . A A . 24 HIS O 1 1
5 2691 1 1 25 ASN C C -2.374 -12.578 5.292 1.00 . A A . 25 ASN C 1 1
5 2692 1 1 25 ASN CA C -3.892 -12.717 5.129 1.00 . A A . 25 ASN CA 1 1
5 2693 1 1 25 ASN CB C -4.284 -13.999 4.375 1.00 . A A . 25 ASN CB 1 1
5 2694 1 1 25 ASN CG C -3.104 -14.805 3.875 1.00 . A A . 25 ASN CG 1 1
5 2695 1 1 25 ASN H H -4.384 -11.508 3.461 1.00 . A A . 25 ASN H 1 1
5 2696 1 1 25 ASN HA H -4.336 -12.745 6.114 1.00 . A A . 25 ASN HA 1 1
5 2697 1 1 25 ASN HB2 H -4.861 -14.628 5.035 1.00 . A A . 25 ASN HB2 1 1
5 2698 1 1 25 ASN HB3 H -4.897 -13.728 3.526 1.00 . A A . 25 ASN HB3 1 1
5 2699 1 1 25 ASN HD21 H -3.237 -13.927 2.099 1.00 . A A . 25 ASN HD21 1 1
5 2700 1 1 25 ASN HD22 H -1.969 -15.082 2.274 1.00 . A A . 25 ASN HD22 1 1
5 2701 1 1 25 ASN N N -4.437 -11.557 4.440 1.00 . A A . 25 ASN N 1 1
5 2702 1 1 25 ASN ND2 N -2.734 -14.584 2.625 1.00 . A A . 25 ASN ND2 1 1
5 2703 1 1 25 ASN O O -1.801 -13.024 6.288 1.00 . A A . 25 ASN O 1 1
5 2704 1 1 25 ASN OD1 O -2.549 -15.633 4.596 1.00 . A A . 25 ASN OD1 1 1
5 2705 1 1 26 ASN C C -0.093 -10.178 4.769 1.00 . A A . 26 ASN C 1 1
5 2706 1 1 26 ASN CA C -0.302 -11.646 4.413 1.00 . A A . 26 ASN CA 1 1
5 2707 1 1 26 ASN CB C 0.401 -11.972 3.092 1.00 . A A . 26 ASN CB 1 1
5 2708 1 1 26 ASN CG C 1.904 -12.093 3.253 1.00 . A A . 26 ASN CG 1 1
5 2709 1 1 26 ASN H H -2.223 -11.678 3.513 1.00 . A A . 26 ASN H 1 1
5 2710 1 1 26 ASN HA H 0.116 -12.260 5.198 1.00 . A A . 26 ASN HA 1 1
5 2711 1 1 26 ASN HB2 H 0.024 -12.909 2.713 1.00 . A A . 26 ASN HB2 1 1
5 2712 1 1 26 ASN HB3 H 0.193 -11.191 2.378 1.00 . A A . 26 ASN HB3 1 1
5 2713 1 1 26 ASN HD21 H 1.706 -13.988 3.825 1.00 . A A . 26 ASN HD21 1 1
5 2714 1 1 26 ASN HD22 H 3.331 -13.372 3.795 1.00 . A A . 26 ASN HD22 1 1
5 2715 1 1 26 ASN N N -1.731 -11.942 4.322 1.00 . A A . 26 ASN N 1 1
5 2716 1 1 26 ASN ND2 N 2.360 -13.267 3.658 1.00 . A A . 26 ASN ND2 1 1
5 2717 1 1 26 ASN O O 0.931 -9.798 5.333 1.00 . A A . 26 ASN O 1 1
5 2718 1 1 26 ASN OD1 O 2.648 -11.145 2.999 1.00 . A A . 26 ASN OD1 1 1
5 2719 1 1 27 ARG C C 0.095 -7.215 4.087 1.00 . A A . 27 ARG C 1 1
5 2720 1 1 27 ARG CA C -1.101 -7.932 4.711 1.00 . A A . 27 ARG CA 1 1
5 2721 1 1 27 ARG CB C -1.175 -7.638 6.212 1.00 . A A . 27 ARG CB 1 1
5 2722 1 1 27 ARG CD C -3.578 -7.692 6.916 1.00 . A A . 27 ARG CD 1 1
5 2723 1 1 27 ARG CG C -2.249 -8.427 6.942 1.00 . A A . 27 ARG CG 1 1
5 2724 1 1 27 ARG CZ C -4.510 -7.119 9.124 1.00 . A A . 27 ARG CZ 1 1
5 2725 1 1 27 ARG H H -1.877 -9.761 4.002 1.00 . A A . 27 ARG H 1 1
5 2726 1 1 27 ARG HA H -1.994 -7.535 4.252 1.00 . A A . 27 ARG HA 1 1
5 2727 1 1 27 ARG HB2 H -0.220 -7.863 6.663 1.00 . A A . 27 ARG HB2 1 1
5 2728 1 1 27 ARG HB3 H -1.391 -6.587 6.341 1.00 . A A . 27 ARG HB3 1 1
5 2729 1 1 27 ARG HD2 H -3.625 -7.093 6.019 1.00 . A A . 27 ARG HD2 1 1
5 2730 1 1 27 ARG HD3 H -4.373 -8.419 6.906 1.00 . A A . 27 ARG HD3 1 1
5 2731 1 1 27 ARG HE H -3.268 -5.954 8.064 1.00 . A A . 27 ARG HE 1 1
5 2732 1 1 27 ARG HG2 H -2.371 -9.388 6.462 1.00 . A A . 27 ARG HG2 1 1
5 2733 1 1 27 ARG HG3 H -1.947 -8.571 7.969 1.00 . A A . 27 ARG HG3 1 1
5 2734 1 1 27 ARG HH11 H -5.057 -8.940 8.415 1.00 . A A . 27 ARG HH11 1 1
5 2735 1 1 27 ARG HH12 H -5.708 -8.530 9.972 1.00 . A A . 27 ARG HH12 1 1
5 2736 1 1 27 ARG HH21 H -4.136 -5.374 10.097 1.00 . A A . 27 ARG HH21 1 1
5 2737 1 1 27 ARG HH22 H -5.209 -6.476 10.921 1.00 . A A . 27 ARG HH22 1 1
5 2738 1 1 27 ARG N N -1.097 -9.372 4.441 1.00 . A A . 27 ARG N 1 1
5 2739 1 1 27 ARG NE N -3.749 -6.818 8.074 1.00 . A A . 27 ARG NE 1 1
5 2740 1 1 27 ARG NH1 N -5.147 -8.289 9.173 1.00 . A A . 27 ARG NH1 1 1
5 2741 1 1 27 ARG NH2 N -4.624 -6.258 10.127 1.00 . A A . 27 ARG NH2 1 1
5 2742 1 1 27 ARG O O 0.807 -6.465 4.754 1.00 . A A . 27 ARG O 1 1
5 2743 1 1 28 SER C C 0.570 -5.444 1.492 1.00 . A A . 28 SER C 1 1
5 2744 1 1 28 SER CA C 1.267 -6.693 2.029 1.00 . A A . 28 SER CA 1 1
5 2745 1 1 28 SER CB C 1.798 -7.551 0.884 1.00 . A A . 28 SER CB 1 1
5 2746 1 1 28 SER H H -0.149 -8.208 2.378 1.00 . A A . 28 SER H 1 1
5 2747 1 1 28 SER HA H 2.084 -6.401 2.674 1.00 . A A . 28 SER HA 1 1
5 2748 1 1 28 SER HB2 H 1.465 -7.137 -0.058 1.00 . A A . 28 SER HB2 1 1
5 2749 1 1 28 SER HB3 H 2.876 -7.564 0.914 1.00 . A A . 28 SER HB3 1 1
5 2750 1 1 28 SER HG H 2.064 -9.484 1.104 1.00 . A A . 28 SER HG 1 1
5 2751 1 1 28 SER N N 0.319 -7.468 2.809 1.00 . A A . 28 SER N 1 1
5 2752 1 1 28 SER O O -0.602 -5.504 1.123 1.00 . A A . 28 SER O 1 1
5 2753 1 1 28 SER OG O 1.317 -8.885 0.995 1.00 . A A . 28 SER OG 1 1
5 2754 1 1 29 THR C C 1.469 -2.389 -0.059 1.00 . A A . 29 THR C 1 1
5 2755 1 1 29 THR CA C 0.668 -3.055 1.061 1.00 . A A . 29 THR CA 1 1
5 2756 1 1 29 THR CB C 0.551 -2.086 2.256 1.00 . A A . 29 THR CB 1 1
5 2757 1 1 29 THR CG2 C -0.399 -2.631 3.308 1.00 . A A . 29 THR CG2 1 1
5 2758 1 1 29 THR H H 2.230 -4.340 1.695 1.00 . A A . 29 THR H 1 1
5 2759 1 1 29 THR HA H -0.327 -3.266 0.700 1.00 . A A . 29 THR HA 1 1
5 2760 1 1 29 THR HB H 0.161 -1.144 1.897 1.00 . A A . 29 THR HB 1 1
5 2761 1 1 29 THR HG1 H 2.481 -1.714 2.141 1.00 . A A . 29 THR HG1 1 1
5 2762 1 1 29 THR HG21 H -1.419 -2.494 2.975 1.00 . A A . 29 THR HG21 1 1
5 2763 1 1 29 THR HG22 H -0.249 -2.102 4.238 1.00 . A A . 29 THR HG22 1 1
5 2764 1 1 29 THR HG23 H -0.206 -3.684 3.456 1.00 . A A . 29 THR HG23 1 1
5 2765 1 1 29 THR N N 1.275 -4.320 1.462 1.00 . A A . 29 THR N 1 1
5 2766 1 1 29 THR O O 2.263 -1.477 0.180 1.00 . A A . 29 THR O 1 1
5 2767 1 1 29 THR OG1 O 1.839 -1.871 2.842 1.00 . A A . 29 THR OG1 1 1
5 2768 1 1 30 GLN C C 1.018 -1.468 -3.269 1.00 . A A . 30 GLN C 1 1
5 2769 1 1 30 GLN CA C 1.961 -2.329 -2.443 1.00 . A A . 30 GLN CA 1 1
5 2770 1 1 30 GLN CB C 2.520 -3.461 -3.316 1.00 . A A . 30 GLN CB 1 1
5 2771 1 1 30 GLN CD C 0.927 -4.787 -4.746 1.00 . A A . 30 GLN CD 1 1
5 2772 1 1 30 GLN CG C 1.614 -4.675 -3.409 1.00 . A A . 30 GLN CG 1 1
5 2773 1 1 30 GLN H H 0.588 -3.559 -1.398 1.00 . A A . 30 GLN H 1 1
5 2774 1 1 30 GLN HA H 2.779 -1.715 -2.094 1.00 . A A . 30 GLN HA 1 1
5 2775 1 1 30 GLN HB2 H 2.676 -3.082 -4.316 1.00 . A A . 30 GLN HB2 1 1
5 2776 1 1 30 GLN HB3 H 3.469 -3.780 -2.914 1.00 . A A . 30 GLN HB3 1 1
5 2777 1 1 30 GLN HE21 H 2.172 -6.220 -5.281 1.00 . A A . 30 GLN HE21 1 1
5 2778 1 1 30 GLN HE22 H 0.971 -5.808 -6.434 1.00 . A A . 30 GLN HE22 1 1
5 2779 1 1 30 GLN HG2 H 2.203 -5.564 -3.252 1.00 . A A . 30 GLN HG2 1 1
5 2780 1 1 30 GLN HG3 H 0.865 -4.605 -2.647 1.00 . A A . 30 GLN HG3 1 1
5 2781 1 1 30 GLN N N 1.261 -2.860 -1.276 1.00 . A A . 30 GLN N 1 1
5 2782 1 1 30 GLN NE2 N 1.408 -5.690 -5.573 1.00 . A A . 30 GLN NE2 1 1
5 2783 1 1 30 GLN O O -0.163 -1.778 -3.379 1.00 . A A . 30 GLN O 1 1
5 2784 1 1 30 GLN OE1 O -0.021 -4.063 -5.036 1.00 . A A . 30 GLN OE1 1 1
5 2785 1 1 31 TRP C C 0.932 0.192 -6.173 1.00 . A A . 31 TRP C 1 1
5 2786 1 1 31 TRP CA C 0.695 0.452 -4.691 1.00 . A A . 31 TRP CA 1 1
5 2787 1 1 31 TRP CB C 0.903 1.950 -4.400 1.00 . A A . 31 TRP CB 1 1
5 2788 1 1 31 TRP CD1 C 3.228 2.082 -3.378 1.00 . A A . 31 TRP CD1 1 1
5 2789 1 1 31 TRP CD2 C 1.625 2.915 -2.072 1.00 . A A . 31 TRP CD2 1 1
5 2790 1 1 31 TRP CE2 C 2.853 3.042 -1.401 1.00 . A A . 31 TRP CE2 1 1
5 2791 1 1 31 TRP CE3 C 0.467 3.379 -1.447 1.00 . A A . 31 TRP CE3 1 1
5 2792 1 1 31 TRP CG C 1.894 2.282 -3.328 1.00 . A A . 31 TRP CG 1 1
5 2793 1 1 31 TRP CH2 C 1.802 4.063 0.449 1.00 . A A . 31 TRP CH2 1 1
5 2794 1 1 31 TRP CZ2 C 2.953 3.614 -0.136 1.00 . A A . 31 TRP CZ2 1 1
5 2795 1 1 31 TRP CZ3 C 0.567 3.951 -0.195 1.00 . A A . 31 TRP CZ3 1 1
5 2796 1 1 31 TRP H H 2.467 -0.168 -3.718 1.00 . A A . 31 TRP H 1 1
5 2797 1 1 31 TRP HA H -0.327 0.202 -4.472 1.00 . A A . 31 TRP HA 1 1
5 2798 1 1 31 TRP HB2 H 1.235 2.433 -5.302 1.00 . A A . 31 TRP HB2 1 1
5 2799 1 1 31 TRP HB3 H -0.035 2.371 -4.111 1.00 . A A . 31 TRP HB3 1 1
5 2800 1 1 31 TRP HD1 H 3.724 1.631 -4.210 1.00 . A A . 31 TRP HD1 1 1
5 2801 1 1 31 TRP HE1 H 4.780 2.471 -2.011 1.00 . A A . 31 TRP HE1 1 1
5 2802 1 1 31 TRP HE3 H -0.495 3.300 -1.929 1.00 . A A . 31 TRP HE3 1 1
5 2803 1 1 31 TRP HH2 H 1.832 4.517 1.425 1.00 . A A . 31 TRP HH2 1 1
5 2804 1 1 31 TRP HZ2 H 3.901 3.707 0.375 1.00 . A A . 31 TRP HZ2 1 1
5 2805 1 1 31 TRP HZ3 H -0.318 4.316 0.301 1.00 . A A . 31 TRP HZ3 1 1
5 2806 1 1 31 TRP N N 1.527 -0.398 -3.856 1.00 . A A . 31 TRP N 1 1
5 2807 1 1 31 TRP NE1 N 3.820 2.519 -2.218 1.00 . A A . 31 TRP NE1 1 1
5 2808 1 1 31 TRP O O 0.673 1.061 -7.004 1.00 . A A . 31 TRP O 1 1
5 2809 1 1 32 HIS C C 0.776 -2.406 -8.446 1.00 . A A . 32 HIS C 1 1
5 2810 1 1 32 HIS CA C 1.680 -1.296 -7.923 1.00 . A A . 32 HIS CA 1 1
5 2811 1 1 32 HIS CB C 3.163 -1.635 -8.151 1.00 . A A . 32 HIS CB 1 1
5 2812 1 1 32 HIS CD2 C 3.585 -4.203 -8.192 1.00 . A A . 32 HIS CD2 1 1
5 2813 1 1 32 HIS CE1 C 4.504 -4.396 -6.215 1.00 . A A . 32 HIS CE1 1 1
5 2814 1 1 32 HIS CG C 3.607 -2.970 -7.628 1.00 . A A . 32 HIS CG 1 1
5 2815 1 1 32 HIS H H 1.568 -1.688 -5.831 1.00 . A A . 32 HIS H 1 1
5 2816 1 1 32 HIS HA H 1.452 -0.399 -8.480 1.00 . A A . 32 HIS HA 1 1
5 2817 1 1 32 HIS HB2 H 3.362 -1.618 -9.210 1.00 . A A . 32 HIS HB2 1 1
5 2818 1 1 32 HIS HB3 H 3.766 -0.878 -7.670 1.00 . A A . 32 HIS HB3 1 1
5 2819 1 1 32 HIS HD1 H 4.356 -2.406 -5.738 1.00 . A A . 32 HIS HD1 1 1
5 2820 1 1 32 HIS HD2 H 3.192 -4.456 -9.167 1.00 . A A . 32 HIS HD2 1 1
5 2821 1 1 32 HIS HE1 H 4.967 -4.813 -5.333 1.00 . A A . 32 HIS HE1 1 1
5 2822 1 1 32 HIS HE2 H 4.487 -5.971 -7.519 1.00 . A A . 32 HIS HE2 1 1
5 2823 1 1 32 HIS N N 1.409 -1.000 -6.519 1.00 . A A . 32 HIS N 1 1
5 2824 1 1 32 HIS ND1 N 4.187 -3.127 -6.392 1.00 . A A . 32 HIS ND1 1 1
5 2825 1 1 32 HIS NE2 N 4.150 -5.073 -7.292 1.00 . A A . 32 HIS NE2 1 1
5 2826 1 1 32 HIS O O 0.838 -2.749 -9.623 1.00 . A A . 32 HIS O 1 1
5 2827 1 1 33 ARG C C -0.366 -5.302 -8.309 1.00 . A A . 33 ARG C 1 1
5 2828 1 1 33 ARG CA C -1.034 -3.982 -7.914 1.00 . A A . 33 ARG CA 1 1
5 2829 1 1 33 ARG CB C -1.946 -3.491 -9.046 1.00 . A A . 33 ARG CB 1 1
5 2830 1 1 33 ARG CD C -4.102 -3.756 -10.313 1.00 . A A . 33 ARG CD 1 1
5 2831 1 1 33 ARG CG C -3.196 -4.333 -9.235 1.00 . A A . 33 ARG CG 1 1
5 2832 1 1 33 ARG CZ C -3.722 -5.217 -12.272 1.00 . A A . 33 ARG CZ 1 1
5 2833 1 1 33 ARG H H -0.005 -2.659 -6.626 1.00 . A A . 33 ARG H 1 1
5 2834 1 1 33 ARG HA H -1.640 -4.162 -7.038 1.00 . A A . 33 ARG HA 1 1
5 2835 1 1 33 ARG HB2 H -2.249 -2.478 -8.834 1.00 . A A . 33 ARG HB2 1 1
5 2836 1 1 33 ARG HB3 H -1.388 -3.504 -9.972 1.00 . A A . 33 ARG HB3 1 1
5 2837 1 1 33 ARG HD2 H -5.086 -4.187 -10.204 1.00 . A A . 33 ARG HD2 1 1
5 2838 1 1 33 ARG HD3 H -4.164 -2.686 -10.176 1.00 . A A . 33 ARG HD3 1 1
5 2839 1 1 33 ARG HE H -3.180 -3.291 -12.147 1.00 . A A . 33 ARG HE 1 1
5 2840 1 1 33 ARG HG2 H -2.907 -5.333 -9.516 1.00 . A A . 33 ARG HG2 1 1
5 2841 1 1 33 ARG HG3 H -3.738 -4.363 -8.300 1.00 . A A . 33 ARG HG3 1 1
5 2842 1 1 33 ARG HH11 H -4.662 -6.124 -10.724 1.00 . A A . 33 ARG HH11 1 1
5 2843 1 1 33 ARG HH12 H -4.379 -7.134 -12.106 1.00 . A A . 33 ARG HH12 1 1
5 2844 1 1 33 ARG HH21 H -2.820 -4.600 -13.982 1.00 . A A . 33 ARG HH21 1 1
5 2845 1 1 33 ARG HH22 H -3.352 -6.259 -13.973 1.00 . A A . 33 ARG HH22 1 1
5 2846 1 1 33 ARG N N -0.053 -2.953 -7.558 1.00 . A A . 33 ARG N 1 1
5 2847 1 1 33 ARG NE N -3.611 -4.034 -11.663 1.00 . A A . 33 ARG NE 1 1
5 2848 1 1 33 ARG NH1 N -4.304 -6.237 -11.651 1.00 . A A . 33 ARG NH1 1 1
5 2849 1 1 33 ARG NH2 N -3.259 -5.373 -13.505 1.00 . A A . 33 ARG NH2 1 1
5 2850 1 1 33 ARG O O 0.610 -5.325 -9.054 1.00 . A A . 33 ARG O 1 1
5 2851 1 1 34 PRO C C -0.598 -7.998 -9.666 1.00 . A A . 34 PRO C 1 1
5 2852 1 1 34 PRO CA C -0.401 -7.753 -8.174 1.00 . A A . 34 PRO CA 1 1
5 2853 1 1 34 PRO CB C -1.273 -8.710 -7.354 1.00 . A A . 34 PRO CB 1 1
5 2854 1 1 34 PRO CD C -1.929 -6.486 -6.764 1.00 . A A . 34 PRO CD 1 1
5 2855 1 1 34 PRO CG C -1.809 -7.885 -6.233 1.00 . A A . 34 PRO CG 1 1
5 2856 1 1 34 PRO HA H 0.641 -7.898 -7.920 1.00 . A A . 34 PRO HA 1 1
5 2857 1 1 34 PRO HB2 H -2.069 -9.094 -7.977 1.00 . A A . 34 PRO HB2 1 1
5 2858 1 1 34 PRO HB3 H -0.669 -9.528 -6.990 1.00 . A A . 34 PRO HB3 1 1
5 2859 1 1 34 PRO HD2 H -2.902 -6.329 -7.208 1.00 . A A . 34 PRO HD2 1 1
5 2860 1 1 34 PRO HD3 H -1.750 -5.766 -5.979 1.00 . A A . 34 PRO HD3 1 1
5 2861 1 1 34 PRO HG2 H -2.778 -8.256 -5.936 1.00 . A A . 34 PRO HG2 1 1
5 2862 1 1 34 PRO HG3 H -1.125 -7.911 -5.397 1.00 . A A . 34 PRO HG3 1 1
5 2863 1 1 34 PRO N N -0.871 -6.423 -7.784 1.00 . A A . 34 PRO N 1 1
5 2864 1 1 34 PRO O O -1.724 -8.132 -10.139 1.00 . A A . 34 PRO O 1 1
5 2865 1 1 35 SER C C 1.712 -9.069 -12.230 1.00 . A A . 35 SER C 1 1
5 2866 1 1 35 SER CA C 0.466 -8.285 -11.830 1.00 . A A . 35 SER CA 1 1
5 2867 1 1 35 SER CB C 0.374 -6.975 -12.628 1.00 . A A . 35 SER CB 1 1
5 2868 1 1 35 SER H H 1.367 -7.821 -9.978 1.00 . A A . 35 SER H 1 1
5 2869 1 1 35 SER HA H -0.406 -8.888 -12.032 1.00 . A A . 35 SER HA 1 1
5 2870 1 1 35 SER HB2 H 1.137 -6.968 -13.393 1.00 . A A . 35 SER HB2 1 1
5 2871 1 1 35 SER HB3 H -0.598 -6.907 -13.090 1.00 . A A . 35 SER HB3 1 1
5 2872 1 1 35 SER HG H 0.421 -6.100 -10.871 1.00 . A A . 35 SER HG 1 1
5 2873 1 1 35 SER N N 0.501 -8.007 -10.404 1.00 . A A . 35 SER N 1 1
5 2874 1 1 35 SER O O 2.540 -9.402 -11.377 1.00 . A A . 35 SER O 1 1
5 2875 1 1 35 SER OG O 0.560 -5.842 -11.791 1.00 . A A . 35 SER OG 1 1
5 2876 1 1 36 LEU C C 3.730 -9.182 -15.030 1.00 . A A . 36 LEU C 1 1
5 2877 1 1 36 LEU CA C 3.031 -10.052 -14.000 1.00 . A A . 36 LEU CA 1 1
5 2878 1 1 36 LEU CB C 2.671 -11.411 -14.606 1.00 . A A . 36 LEU CB 1 1
5 2879 1 1 36 LEU CD1 C 4.324 -12.392 -12.982 1.00 . A A . 36 LEU CD1 1 1
5 2880 1 1 36 LEU CD2 C 1.899 -12.961 -12.796 1.00 . A A . 36 LEU CD2 1 1
5 2881 1 1 36 LEU CG C 3.034 -12.631 -13.751 1.00 . A A . 36 LEU CG 1 1
5 2882 1 1 36 LEU H H 1.135 -9.131 -14.141 1.00 . A A . 36 LEU H 1 1
5 2883 1 1 36 LEU HA H 3.696 -10.203 -13.161 1.00 . A A . 36 LEU HA 1 1
5 2884 1 1 36 LEU HB2 H 1.607 -11.429 -14.784 1.00 . A A . 36 LEU HB2 1 1
5 2885 1 1 36 LEU HB3 H 3.178 -11.503 -15.555 1.00 . A A . 36 LEU HB3 1 1
5 2886 1 1 36 LEU HD11 H 4.251 -11.464 -12.433 1.00 . A A . 36 LEU HD11 1 1
5 2887 1 1 36 LEU HD12 H 4.487 -13.206 -12.293 1.00 . A A . 36 LEU HD12 1 1
5 2888 1 1 36 LEU HD13 H 5.150 -12.336 -13.674 1.00 . A A . 36 LEU HD13 1 1
5 2889 1 1 36 LEU HD21 H 2.283 -13.534 -11.965 1.00 . A A . 36 LEU HD21 1 1
5 2890 1 1 36 LEU HD22 H 1.459 -12.045 -12.431 1.00 . A A . 36 LEU HD22 1 1
5 2891 1 1 36 LEU HD23 H 1.149 -13.539 -13.315 1.00 . A A . 36 LEU HD23 1 1
5 2892 1 1 36 LEU HG H 3.185 -13.482 -14.397 1.00 . A A . 36 LEU HG 1 1
5 2893 1 1 36 LEU N N 1.845 -9.374 -13.508 1.00 . A A . 36 LEU N 1 1
5 2894 1 1 36 LEU O O 4.737 -8.531 -14.678 1.00 . A A . 36 LEU O 1 1
5 2895 1 1 36 LEU OXT O 3.245 -9.123 -16.181 1.00 . A A . 36 LEU OXT 1 1
6 2896 1 1 1 GLY C C 2.168 -11.499 -16.227 1.00 . A A . 1 GLY C 1 1
6 2897 1 1 1 GLY CA C 3.327 -12.452 -16.046 1.00 . A A . 1 GLY CA 1 1
6 2898 1 1 1 GLY H1 H 3.109 -12.827 -18.085 1.00 . A A . 1 GLY H1 1 1
6 2899 1 1 1 GLY H2 H 3.228 -14.229 -17.137 1.00 . A A . 1 GLY H2 1 1
6 2900 1 1 1 GLY H3 H 4.608 -13.297 -17.453 1.00 . A A . 1 GLY H3 1 1
6 2901 1 1 1 GLY HA2 H 3.106 -13.117 -15.225 1.00 . A A . 1 GLY HA2 1 1
6 2902 1 1 1 GLY HA3 H 4.215 -11.884 -15.808 1.00 . A A . 1 GLY HA3 1 1
6 2903 1 1 1 GLY N N 3.585 -13.258 -17.263 1.00 . A A . 1 GLY N 1 1
6 2904 1 1 1 GLY O O 2.356 -10.339 -16.595 1.00 . A A . 1 GLY O 1 1
6 2905 1 1 2 SER C C -1.377 -11.862 -15.283 1.00 . A A . 2 SER C 1 1
6 2906 1 1 2 SER CA C -0.249 -11.198 -16.079 1.00 . A A . 2 SER CA 1 1
6 2907 1 1 2 SER CB C -0.666 -11.031 -17.545 1.00 . A A . 2 SER CB 1 1
6 2908 1 1 2 SER H H 0.890 -12.939 -15.705 1.00 . A A . 2 SER H 1 1
6 2909 1 1 2 SER HA H -0.044 -10.225 -15.657 1.00 . A A . 2 SER HA 1 1
6 2910 1 1 2 SER HB2 H -0.732 -12.004 -18.011 1.00 . A A . 2 SER HB2 1 1
6 2911 1 1 2 SER HB3 H -1.629 -10.545 -17.589 1.00 . A A . 2 SER HB3 1 1
6 2912 1 1 2 SER HG H 1.074 -10.134 -17.725 1.00 . A A . 2 SER HG 1 1
6 2913 1 1 2 SER N N 0.967 -11.995 -15.981 1.00 . A A . 2 SER N 1 1
6 2914 1 1 2 SER O O -2.384 -12.287 -15.852 1.00 . A A . 2 SER O 1 1
6 2915 1 1 2 SER OG O 0.274 -10.245 -18.262 1.00 . A A . 2 SER OG 1 1
6 2916 1 1 3 PRO C C -3.237 -11.678 -12.547 1.00 . A A . 3 PRO C 1 1
6 2917 1 1 3 PRO CA C -2.186 -12.636 -13.101 1.00 . A A . 3 PRO CA 1 1
6 2918 1 1 3 PRO CB C -1.307 -13.181 -11.977 1.00 . A A . 3 PRO CB 1 1
6 2919 1 1 3 PRO CD C -0.080 -11.460 -13.174 1.00 . A A . 3 PRO CD 1 1
6 2920 1 1 3 PRO CG C -0.164 -12.218 -11.866 1.00 . A A . 3 PRO CG 1 1
6 2921 1 1 3 PRO HA H -2.675 -13.454 -13.608 1.00 . A A . 3 PRO HA 1 1
6 2922 1 1 3 PRO HB2 H -1.879 -13.222 -11.059 1.00 . A A . 3 PRO HB2 1 1
6 2923 1 1 3 PRO HB3 H -0.963 -14.171 -12.235 1.00 . A A . 3 PRO HB3 1 1
6 2924 1 1 3 PRO HD2 H -0.184 -10.400 -13.001 1.00 . A A . 3 PRO HD2 1 1
6 2925 1 1 3 PRO HD3 H 0.854 -11.671 -13.672 1.00 . A A . 3 PRO HD3 1 1
6 2926 1 1 3 PRO HG2 H -0.347 -11.529 -11.053 1.00 . A A . 3 PRO HG2 1 1
6 2927 1 1 3 PRO HG3 H 0.750 -12.762 -11.693 1.00 . A A . 3 PRO HG3 1 1
6 2928 1 1 3 PRO N N -1.217 -11.973 -13.957 1.00 . A A . 3 PRO N 1 1
6 2929 1 1 3 PRO O O -2.942 -10.517 -12.256 1.00 . A A . 3 PRO O 1 1
6 2930 1 1 4 PRO C C -5.355 -11.225 -10.291 1.00 . A A . 4 PRO C 1 1
6 2931 1 1 4 PRO CA C -5.551 -11.365 -11.797 1.00 . A A . 4 PRO CA 1 1
6 2932 1 1 4 PRO CB C -6.810 -12.175 -12.103 1.00 . A A . 4 PRO CB 1 1
6 2933 1 1 4 PRO CD C -4.943 -13.488 -12.824 1.00 . A A . 4 PRO CD 1 1
6 2934 1 1 4 PRO CG C -6.332 -13.577 -12.248 1.00 . A A . 4 PRO CG 1 1
6 2935 1 1 4 PRO HA H -5.629 -10.384 -12.244 1.00 . A A . 4 PRO HA 1 1
6 2936 1 1 4 PRO HB2 H -7.512 -12.078 -11.286 1.00 . A A . 4 PRO HB2 1 1
6 2937 1 1 4 PRO HB3 H -7.260 -11.816 -13.015 1.00 . A A . 4 PRO HB3 1 1
6 2938 1 1 4 PRO HD2 H -4.313 -14.263 -12.410 1.00 . A A . 4 PRO HD2 1 1
6 2939 1 1 4 PRO HD3 H -4.976 -13.561 -13.901 1.00 . A A . 4 PRO HD3 1 1
6 2940 1 1 4 PRO HG2 H -6.306 -14.056 -11.282 1.00 . A A . 4 PRO HG2 1 1
6 2941 1 1 4 PRO HG3 H -6.982 -14.118 -12.920 1.00 . A A . 4 PRO HG3 1 1
6 2942 1 1 4 PRO N N -4.480 -12.152 -12.404 1.00 . A A . 4 PRO N 1 1
6 2943 1 1 4 PRO O O -4.625 -12.010 -9.676 1.00 . A A . 4 PRO O 1 1
6 2944 1 1 5 LEU C C -6.402 -11.123 -7.446 1.00 . A A . 5 LEU C 1 1
6 2945 1 1 5 LEU CA C -5.879 -9.961 -8.281 1.00 . A A . 5 LEU CA 1 1
6 2946 1 1 5 LEU CB C -6.639 -8.686 -7.917 1.00 . A A . 5 LEU CB 1 1
6 2947 1 1 5 LEU CD1 C -4.882 -7.222 -6.900 1.00 . A A . 5 LEU CD1 1 1
6 2948 1 1 5 LEU CD2 C -7.247 -7.066 -6.103 1.00 . A A . 5 LEU CD2 1 1
6 2949 1 1 5 LEU CG C -6.164 -7.992 -6.641 1.00 . A A . 5 LEU CG 1 1
6 2950 1 1 5 LEU H H -6.621 -9.677 -10.244 1.00 . A A . 5 LEU H 1 1
6 2951 1 1 5 LEU HA H -4.830 -9.819 -8.068 1.00 . A A . 5 LEU HA 1 1
6 2952 1 1 5 LEU HB2 H -6.547 -7.989 -8.737 1.00 . A A . 5 LEU HB2 1 1
6 2953 1 1 5 LEU HB3 H -7.681 -8.936 -7.793 1.00 . A A . 5 LEU HB3 1 1
6 2954 1 1 5 LEU HD11 H -4.548 -7.408 -7.911 1.00 . A A . 5 LEU HD11 1 1
6 2955 1 1 5 LEU HD12 H -5.064 -6.166 -6.768 1.00 . A A . 5 LEU HD12 1 1
6 2956 1 1 5 LEU HD13 H -4.120 -7.545 -6.205 1.00 . A A . 5 LEU HD13 1 1
6 2957 1 1 5 LEU HD21 H -7.764 -7.550 -5.288 1.00 . A A . 5 LEU HD21 1 1
6 2958 1 1 5 LEU HD22 H -6.795 -6.152 -5.749 1.00 . A A . 5 LEU HD22 1 1
6 2959 1 1 5 LEU HD23 H -7.949 -6.839 -6.891 1.00 . A A . 5 LEU HD23 1 1
6 2960 1 1 5 LEU HG H -5.960 -8.740 -5.889 1.00 . A A . 5 LEU HG 1 1
6 2961 1 1 5 LEU N N -6.014 -10.236 -9.704 1.00 . A A . 5 LEU N 1 1
6 2962 1 1 5 LEU O O -7.588 -11.451 -7.500 1.00 . A A . 5 LEU O 1 1
6 2963 1 1 6 PRO C C -6.903 -12.385 -4.726 1.00 . A A . 6 PRO C 1 1
6 2964 1 1 6 PRO CA C -5.906 -12.861 -5.782 1.00 . A A . 6 PRO CA 1 1
6 2965 1 1 6 PRO CB C -4.584 -13.298 -5.141 1.00 . A A . 6 PRO CB 1 1
6 2966 1 1 6 PRO CD C -4.073 -11.507 -6.633 1.00 . A A . 6 PRO CD 1 1
6 2967 1 1 6 PRO CG C -3.524 -12.775 -6.050 1.00 . A A . 6 PRO CG 1 1
6 2968 1 1 6 PRO HA H -6.334 -13.687 -6.329 1.00 . A A . 6 PRO HA 1 1
6 2969 1 1 6 PRO HB2 H -4.502 -12.873 -4.151 1.00 . A A . 6 PRO HB2 1 1
6 2970 1 1 6 PRO HB3 H -4.552 -14.375 -5.080 1.00 . A A . 6 PRO HB3 1 1
6 2971 1 1 6 PRO HD2 H -3.851 -10.667 -5.991 1.00 . A A . 6 PRO HD2 1 1
6 2972 1 1 6 PRO HD3 H -3.678 -11.344 -7.625 1.00 . A A . 6 PRO HD3 1 1
6 2973 1 1 6 PRO HG2 H -2.625 -12.572 -5.490 1.00 . A A . 6 PRO HG2 1 1
6 2974 1 1 6 PRO HG3 H -3.327 -13.491 -6.833 1.00 . A A . 6 PRO HG3 1 1
6 2975 1 1 6 PRO N N -5.518 -11.772 -6.678 1.00 . A A . 6 PRO N 1 1
6 2976 1 1 6 PRO O O -6.919 -11.206 -4.368 1.00 . A A . 6 PRO O 1 1
6 2977 1 1 7 PRO C C -8.366 -12.498 -1.931 1.00 . A A . 7 PRO C 1 1
6 2978 1 1 7 PRO CA C -8.845 -12.930 -3.313 1.00 . A A . 7 PRO CA 1 1
6 2979 1 1 7 PRO CB C -9.689 -14.211 -3.223 1.00 . A A . 7 PRO CB 1 1
6 2980 1 1 7 PRO CD C -7.728 -14.731 -4.488 1.00 . A A . 7 PRO CD 1 1
6 2981 1 1 7 PRO CG C -9.165 -15.115 -4.293 1.00 . A A . 7 PRO CG 1 1
6 2982 1 1 7 PRO HA H -9.436 -12.137 -3.735 1.00 . A A . 7 PRO HA 1 1
6 2983 1 1 7 PRO HB2 H -9.568 -14.652 -2.243 1.00 . A A . 7 PRO HB2 1 1
6 2984 1 1 7 PRO HB3 H -10.729 -13.972 -3.386 1.00 . A A . 7 PRO HB3 1 1
6 2985 1 1 7 PRO HD2 H -7.095 -15.251 -3.784 1.00 . A A . 7 PRO HD2 1 1
6 2986 1 1 7 PRO HD3 H -7.412 -14.926 -5.501 1.00 . A A . 7 PRO HD3 1 1
6 2987 1 1 7 PRO HG2 H -9.238 -16.143 -3.972 1.00 . A A . 7 PRO HG2 1 1
6 2988 1 1 7 PRO HG3 H -9.721 -14.963 -5.205 1.00 . A A . 7 PRO HG3 1 1
6 2989 1 1 7 PRO N N -7.749 -13.291 -4.217 1.00 . A A . 7 PRO N 1 1
6 2990 1 1 7 PRO O O -9.162 -12.084 -1.084 1.00 . A A . 7 PRO O 1 1
6 2991 1 1 8 GLY C C -6.029 -10.679 -0.586 1.00 . A A . 8 GLY C 1 1
6 2992 1 1 8 GLY CA C -6.493 -12.111 -0.471 1.00 . A A . 8 GLY CA 1 1
6 2993 1 1 8 GLY H H -6.490 -12.978 -2.398 1.00 . A A . 8 GLY H 1 1
6 2994 1 1 8 GLY HA2 H -7.237 -12.171 0.313 1.00 . A A . 8 GLY HA2 1 1
6 2995 1 1 8 GLY HA3 H -5.646 -12.736 -0.205 1.00 . A A . 8 GLY HA3 1 1
6 2996 1 1 8 GLY N N -7.066 -12.588 -1.709 1.00 . A A . 8 GLY N 1 1
6 2997 1 1 8 GLY O O -5.244 -10.222 0.224 1.00 . A A . 8 GLY O 1 1
6 2998 1 1 9 TRP C C -7.289 -7.639 -1.825 1.00 . A A . 9 TRP C 1 1
6 2999 1 1 9 TRP CA C -6.097 -8.590 -1.823 1.00 . A A . 9 TRP CA 1 1
6 3000 1 1 9 TRP CB C -5.356 -8.482 -3.150 1.00 . A A . 9 TRP CB 1 1
6 3001 1 1 9 TRP CD1 C -3.684 -10.395 -3.434 1.00 . A A . 9 TRP CD1 1 1
6 3002 1 1 9 TRP CD2 C -2.775 -8.471 -2.750 1.00 . A A . 9 TRP CD2 1 1
6 3003 1 1 9 TRP CE2 C -1.750 -9.423 -2.874 1.00 . A A . 9 TRP CE2 1 1
6 3004 1 1 9 TRP CE3 C -2.450 -7.186 -2.328 1.00 . A A . 9 TRP CE3 1 1
6 3005 1 1 9 TRP CG C -3.998 -9.108 -3.120 1.00 . A A . 9 TRP CG 1 1
6 3006 1 1 9 TRP CH2 C -0.132 -7.849 -2.183 1.00 . A A . 9 TRP CH2 1 1
6 3007 1 1 9 TRP CZ2 C -0.417 -9.117 -2.596 1.00 . A A . 9 TRP CZ2 1 1
6 3008 1 1 9 TRP CZ3 C -1.135 -6.889 -2.049 1.00 . A A . 9 TRP CZ3 1 1
6 3009 1 1 9 TRP H H -7.160 -10.379 -2.205 1.00 . A A . 9 TRP H 1 1
6 3010 1 1 9 TRP HA H -5.428 -8.308 -1.025 1.00 . A A . 9 TRP HA 1 1
6 3011 1 1 9 TRP HB2 H -5.933 -8.977 -3.916 1.00 . A A . 9 TRP HB2 1 1
6 3012 1 1 9 TRP HB3 H -5.241 -7.439 -3.410 1.00 . A A . 9 TRP HB3 1 1
6 3013 1 1 9 TRP HD1 H -4.410 -11.138 -3.753 1.00 . A A . 9 TRP HD1 1 1
6 3014 1 1 9 TRP HE1 H -1.855 -11.437 -3.472 1.00 . A A . 9 TRP HE1 1 1
6 3015 1 1 9 TRP HE3 H -3.208 -6.426 -2.216 1.00 . A A . 9 TRP HE3 1 1
6 3016 1 1 9 TRP HH2 H 0.886 -7.570 -1.952 1.00 . A A . 9 TRP HH2 1 1
6 3017 1 1 9 TRP HZ2 H 0.373 -9.842 -2.698 1.00 . A A . 9 TRP HZ2 1 1
6 3018 1 1 9 TRP HZ3 H -0.871 -5.897 -1.717 1.00 . A A . 9 TRP HZ3 1 1
6 3019 1 1 9 TRP N N -6.511 -9.969 -1.597 1.00 . A A . 9 TRP N 1 1
6 3020 1 1 9 TRP NE1 N -2.328 -10.595 -3.297 1.00 . A A . 9 TRP NE1 1 1
6 3021 1 1 9 TRP O O -8.399 -8.019 -2.204 1.00 . A A . 9 TRP O 1 1
6 3022 1 1 10 GLU C C -7.516 -4.052 -1.908 1.00 . A A . 10 GLU C 1 1
6 3023 1 1 10 GLU CA C -8.081 -5.376 -1.397 1.00 . A A . 10 GLU CA 1 1
6 3024 1 1 10 GLU CB C -8.639 -5.197 0.011 1.00 . A A . 10 GLU CB 1 1
6 3025 1 1 10 GLU CD C -10.836 -4.763 1.151 1.00 . A A . 10 GLU CD 1 1
6 3026 1 1 10 GLU CG C -9.875 -4.319 0.075 1.00 . A A . 10 GLU CG 1 1
6 3027 1 1 10 GLU H H -6.161 -6.186 -1.031 1.00 . A A . 10 GLU H 1 1
6 3028 1 1 10 GLU HA H -8.873 -5.701 -2.054 1.00 . A A . 10 GLU HA 1 1
6 3029 1 1 10 GLU HB2 H -8.895 -6.168 0.409 1.00 . A A . 10 GLU HB2 1 1
6 3030 1 1 10 GLU HB3 H -7.875 -4.754 0.633 1.00 . A A . 10 GLU HB3 1 1
6 3031 1 1 10 GLU HG2 H -9.571 -3.306 0.283 1.00 . A A . 10 GLU HG2 1 1
6 3032 1 1 10 GLU HG3 H -10.379 -4.358 -0.877 1.00 . A A . 10 GLU HG3 1 1
6 3033 1 1 10 GLU N N -7.053 -6.406 -1.388 1.00 . A A . 10 GLU N 1 1
6 3034 1 1 10 GLU O O -6.405 -3.671 -1.544 1.00 . A A . 10 GLU O 1 1
6 3035 1 1 10 GLU OE1 O -10.404 -4.904 2.313 1.00 . A A . 10 GLU OE1 1 1
6 3036 1 1 10 GLU OE2 O -12.024 -4.979 0.843 1.00 . A A . 10 GLU OE2 1 1
6 3037 1 1 11 GLU C C -8.318 -0.966 -2.252 1.00 . A A . 11 GLU C 1 1
6 3038 1 1 11 GLU CA C -7.869 -2.044 -3.231 1.00 . A A . 11 GLU CA 1 1
6 3039 1 1 11 GLU CB C -8.448 -1.769 -4.624 1.00 . A A . 11 GLU CB 1 1
6 3040 1 1 11 GLU CD C -7.865 -0.871 -6.925 1.00 . A A . 11 GLU CD 1 1
6 3041 1 1 11 GLU CG C -7.636 -0.760 -5.428 1.00 . A A . 11 GLU CG 1 1
6 3042 1 1 11 GLU H H -9.138 -3.740 -3.045 1.00 . A A . 11 GLU H 1 1
6 3043 1 1 11 GLU HA H -6.792 -2.033 -3.288 1.00 . A A . 11 GLU HA 1 1
6 3044 1 1 11 GLU HB2 H -8.481 -2.697 -5.176 1.00 . A A . 11 GLU HB2 1 1
6 3045 1 1 11 GLU HB3 H -9.453 -1.388 -4.515 1.00 . A A . 11 GLU HB3 1 1
6 3046 1 1 11 GLU HG2 H -7.908 0.236 -5.112 1.00 . A A . 11 GLU HG2 1 1
6 3047 1 1 11 GLU HG3 H -6.587 -0.926 -5.226 1.00 . A A . 11 GLU HG3 1 1
6 3048 1 1 11 GLU N N -8.275 -3.358 -2.747 1.00 . A A . 11 GLU N 1 1
6 3049 1 1 11 GLU O O -9.513 -0.750 -2.053 1.00 . A A . 11 GLU O 1 1
6 3050 1 1 11 GLU OE1 O -8.827 -1.550 -7.340 1.00 . A A . 11 GLU OE1 1 1
6 3051 1 1 11 GLU OE2 O -7.073 -0.289 -7.701 1.00 . A A . 11 GLU OE2 1 1
6 3052 1 1 12 LYS C C -6.804 1.972 -0.919 1.00 . A A . 12 LYS C 1 1
6 3053 1 1 12 LYS CA C -7.645 0.731 -0.644 1.00 . A A . 12 LYS CA 1 1
6 3054 1 1 12 LYS CB C -7.361 0.221 0.776 1.00 . A A . 12 LYS CB 1 1
6 3055 1 1 12 LYS CD C -8.293 -0.937 2.806 1.00 . A A . 12 LYS CD 1 1
6 3056 1 1 12 LYS CE C -8.853 -2.275 3.269 1.00 . A A . 12 LYS CE 1 1
6 3057 1 1 12 LYS CG C -8.384 -0.780 1.293 1.00 . A A . 12 LYS CG 1 1
6 3058 1 1 12 LYS H H -6.419 -0.508 -1.847 1.00 . A A . 12 LYS H 1 1
6 3059 1 1 12 LYS HA H -8.691 0.988 -0.725 1.00 . A A . 12 LYS HA 1 1
6 3060 1 1 12 LYS HB2 H -6.389 -0.253 0.788 1.00 . A A . 12 LYS HB2 1 1
6 3061 1 1 12 LYS HB3 H -7.346 1.063 1.450 1.00 . A A . 12 LYS HB3 1 1
6 3062 1 1 12 LYS HD2 H -7.257 -0.872 3.102 1.00 . A A . 12 LYS HD2 1 1
6 3063 1 1 12 LYS HD3 H -8.854 -0.140 3.274 1.00 . A A . 12 LYS HD3 1 1
6 3064 1 1 12 LYS HE2 H -9.533 -2.645 2.518 1.00 . A A . 12 LYS HE2 1 1
6 3065 1 1 12 LYS HE3 H -8.033 -2.968 3.384 1.00 . A A . 12 LYS HE3 1 1
6 3066 1 1 12 LYS HG2 H -9.374 -0.435 1.034 1.00 . A A . 12 LYS HG2 1 1
6 3067 1 1 12 LYS HG3 H -8.202 -1.740 0.829 1.00 . A A . 12 LYS HG3 1 1
6 3068 1 1 12 LYS HZ1 H -8.974 -1.707 5.280 1.00 . A A . 12 LYS HZ1 1 1
6 3069 1 1 12 LYS HZ2 H -9.843 -3.113 4.912 1.00 . A A . 12 LYS HZ2 1 1
6 3070 1 1 12 LYS HZ3 H -10.445 -1.600 4.443 1.00 . A A . 12 LYS HZ3 1 1
6 3071 1 1 12 LYS N N -7.356 -0.305 -1.628 1.00 . A A . 12 LYS N 1 1
6 3072 1 1 12 LYS NZ N -9.579 -2.166 4.563 1.00 . A A . 12 LYS NZ 1 1
6 3073 1 1 12 LYS O O -5.762 1.890 -1.560 1.00 . A A . 12 LYS O 1 1
6 3074 1 1 13 VAL C C -5.705 4.536 0.764 1.00 . A A . 13 VAL C 1 1
6 3075 1 1 13 VAL CA C -6.477 4.338 -0.534 1.00 . A A . 13 VAL CA 1 1
6 3076 1 1 13 VAL CB C -7.362 5.574 -0.831 1.00 . A A . 13 VAL CB 1 1
6 3077 1 1 13 VAL CG1 C -6.653 6.868 -0.460 1.00 . A A . 13 VAL CG1 1 1
6 3078 1 1 13 VAL CG2 C -7.755 5.597 -2.299 1.00 . A A . 13 VAL CG2 1 1
6 3079 1 1 13 VAL H H -8.143 3.141 -0.006 1.00 . A A . 13 VAL H 1 1
6 3080 1 1 13 VAL HA H -5.773 4.219 -1.345 1.00 . A A . 13 VAL HA 1 1
6 3081 1 1 13 VAL HB H -8.261 5.501 -0.241 1.00 . A A . 13 VAL HB 1 1
6 3082 1 1 13 VAL HG11 H -5.585 6.702 -0.454 1.00 . A A . 13 VAL HG11 1 1
6 3083 1 1 13 VAL HG12 H -6.895 7.630 -1.185 1.00 . A A . 13 VAL HG12 1 1
6 3084 1 1 13 VAL HG13 H -6.973 7.187 0.521 1.00 . A A . 13 VAL HG13 1 1
6 3085 1 1 13 VAL HG21 H -8.634 6.210 -2.431 1.00 . A A . 13 VAL HG21 1 1
6 3086 1 1 13 VAL HG22 H -6.940 6.006 -2.881 1.00 . A A . 13 VAL HG22 1 1
6 3087 1 1 13 VAL HG23 H -7.964 4.591 -2.631 1.00 . A A . 13 VAL HG23 1 1
6 3088 1 1 13 VAL N N -7.260 3.117 -0.441 1.00 . A A . 13 VAL N 1 1
6 3089 1 1 13 VAL O O -6.247 4.333 1.850 1.00 . A A . 13 VAL O 1 1
6 3090 1 1 14 ASP C C -4.011 6.187 2.717 1.00 . A A . 14 ASP C 1 1
6 3091 1 1 14 ASP CA C -3.563 5.041 1.805 1.00 . A A . 14 ASP CA 1 1
6 3092 1 1 14 ASP CB C -2.109 5.245 1.348 1.00 . A A . 14 ASP CB 1 1
6 3093 1 1 14 ASP CG C -1.856 6.598 0.694 1.00 . A A . 14 ASP CG 1 1
6 3094 1 1 14 ASP H H -4.077 5.093 -0.248 1.00 . A A . 14 ASP H 1 1
6 3095 1 1 14 ASP HA H -3.622 4.120 2.365 1.00 . A A . 14 ASP HA 1 1
6 3096 1 1 14 ASP HB2 H -1.457 5.160 2.203 1.00 . A A . 14 ASP HB2 1 1
6 3097 1 1 14 ASP HB3 H -1.858 4.473 0.635 1.00 . A A . 14 ASP HB3 1 1
6 3098 1 1 14 ASP N N -4.438 4.904 0.646 1.00 . A A . 14 ASP N 1 1
6 3099 1 1 14 ASP O O -4.350 5.965 3.882 1.00 . A A . 14 ASP O 1 1
6 3100 1 1 14 ASP OD1 O -2.628 6.990 -0.215 1.00 . A A . 14 ASP OD1 1 1
6 3101 1 1 14 ASP OD2 O -0.914 7.292 1.113 1.00 . A A . 14 ASP OD2 1 1
6 3102 1 1 15 ASN C C -4.003 9.809 1.981 1.00 . A A . 15 ASN C 1 1
6 3103 1 1 15 ASN CA C -4.302 8.625 2.891 1.00 . A A . 15 ASN CA 1 1
6 3104 1 1 15 ASN CB C -3.450 8.707 4.178 1.00 . A A . 15 ASN CB 1 1
6 3105 1 1 15 ASN CG C -2.205 9.578 4.043 1.00 . A A . 15 ASN CG 1 1
6 3106 1 1 15 ASN H H -3.869 7.452 1.189 1.00 . A A . 15 ASN H 1 1
6 3107 1 1 15 ASN HA H -5.350 8.639 3.153 1.00 . A A . 15 ASN HA 1 1
6 3108 1 1 15 ASN HB2 H -4.056 9.112 4.974 1.00 . A A . 15 ASN HB2 1 1
6 3109 1 1 15 ASN HB3 H -3.136 7.710 4.450 1.00 . A A . 15 ASN HB3 1 1
6 3110 1 1 15 ASN HD21 H -1.235 8.125 3.083 1.00 . A A . 15 ASN HD21 1 1
6 3111 1 1 15 ASN HD22 H -0.340 9.591 3.333 1.00 . A A . 15 ASN HD22 1 1
6 3112 1 1 15 ASN N N -4.037 7.391 2.156 1.00 . A A . 15 ASN N 1 1
6 3113 1 1 15 ASN ND2 N -1.159 9.043 3.425 1.00 . A A . 15 ASN ND2 1 1
6 3114 1 1 15 ASN O O -4.631 10.861 2.075 1.00 . A A . 15 ASN O 1 1
6 3115 1 1 15 ASN OD1 O -2.183 10.725 4.495 1.00 . A A . 15 ASN OD1 1 1
6 3116 1 1 16 LEU C C -3.539 10.521 -1.115 1.00 . A A . 16 LEU C 1 1
6 3117 1 1 16 LEU CA C -2.658 10.628 0.120 1.00 . A A . 16 LEU CA 1 1
6 3118 1 1 16 LEU CB C -1.191 10.452 -0.278 1.00 . A A . 16 LEU CB 1 1
6 3119 1 1 16 LEU CD1 C 1.087 11.436 0.021 1.00 . A A . 16 LEU CD1 1 1
6 3120 1 1 16 LEU CD2 C -0.453 12.375 -1.701 1.00 . A A . 16 LEU CD2 1 1
6 3121 1 1 16 LEU CG C -0.361 11.733 -0.327 1.00 . A A . 16 LEU CG 1 1
6 3122 1 1 16 LEU H H -2.531 8.766 1.108 1.00 . A A . 16 LEU H 1 1
6 3123 1 1 16 LEU HA H -2.791 11.598 0.569 1.00 . A A . 16 LEU HA 1 1
6 3124 1 1 16 LEU HB2 H -0.729 9.778 0.429 1.00 . A A . 16 LEU HB2 1 1
6 3125 1 1 16 LEU HB3 H -1.160 9.995 -1.256 1.00 . A A . 16 LEU HB3 1 1
6 3126 1 1 16 LEU HD11 H 1.635 11.214 -0.883 1.00 . A A . 16 LEU HD11 1 1
6 3127 1 1 16 LEU HD12 H 1.525 12.297 0.504 1.00 . A A . 16 LEU HD12 1 1
6 3128 1 1 16 LEU HD13 H 1.131 10.588 0.686 1.00 . A A . 16 LEU HD13 1 1
6 3129 1 1 16 LEU HD21 H -0.234 13.429 -1.619 1.00 . A A . 16 LEU HD21 1 1
6 3130 1 1 16 LEU HD22 H 0.263 11.910 -2.363 1.00 . A A . 16 LEU HD22 1 1
6 3131 1 1 16 LEU HD23 H -1.450 12.243 -2.096 1.00 . A A . 16 LEU HD23 1 1
6 3132 1 1 16 LEU HG H -0.745 12.434 0.400 1.00 . A A . 16 LEU HG 1 1
6 3133 1 1 16 LEU N N -3.029 9.616 1.094 1.00 . A A . 16 LEU N 1 1
6 3134 1 1 16 LEU O O -3.924 11.529 -1.710 1.00 . A A . 16 LEU O 1 1
6 3135 1 1 17 GLY C C -4.040 7.987 -3.552 1.00 . A A . 17 GLY C 1 1
6 3136 1 1 17 GLY CA C -4.645 9.060 -2.676 1.00 . A A . 17 GLY CA 1 1
6 3137 1 1 17 GLY H H -3.557 8.526 -0.944 1.00 . A A . 17 GLY H 1 1
6 3138 1 1 17 GLY HA2 H -5.641 8.757 -2.383 1.00 . A A . 17 GLY HA2 1 1
6 3139 1 1 17 GLY HA3 H -4.707 9.979 -3.240 1.00 . A A . 17 GLY HA3 1 1
6 3140 1 1 17 GLY N N -3.857 9.291 -1.488 1.00 . A A . 17 GLY N 1 1
6 3141 1 1 17 GLY O O -4.446 7.810 -4.702 1.00 . A A . 17 GLY O 1 1
6 3142 1 1 18 ARG C C -3.156 4.889 -3.485 1.00 . A A . 18 ARG C 1 1
6 3143 1 1 18 ARG CA C -2.411 6.189 -3.731 1.00 . A A . 18 ARG CA 1 1
6 3144 1 1 18 ARG CB C -0.935 6.052 -3.306 1.00 . A A . 18 ARG CB 1 1
6 3145 1 1 18 ARG CD C 1.087 7.485 -2.810 1.00 . A A . 18 ARG CD 1 1
6 3146 1 1 18 ARG CG C -0.401 7.269 -2.565 1.00 . A A . 18 ARG CG 1 1
6 3147 1 1 18 ARG CZ C 0.963 9.065 -4.733 1.00 . A A . 18 ARG CZ 1 1
6 3148 1 1 18 ARG H H -2.823 7.427 -2.066 1.00 . A A . 18 ARG H 1 1
6 3149 1 1 18 ARG HA H -2.457 6.426 -4.784 1.00 . A A . 18 ARG HA 1 1
6 3150 1 1 18 ARG HB2 H -0.833 5.188 -2.661 1.00 . A A . 18 ARG HB2 1 1
6 3151 1 1 18 ARG HB3 H -0.325 5.898 -4.185 1.00 . A A . 18 ARG HB3 1 1
6 3152 1 1 18 ARG HD2 H 1.440 8.241 -2.125 1.00 . A A . 18 ARG HD2 1 1
6 3153 1 1 18 ARG HD3 H 1.607 6.558 -2.614 1.00 . A A . 18 ARG HD3 1 1
6 3154 1 1 18 ARG HE H 1.950 7.317 -4.725 1.00 . A A . 18 ARG HE 1 1
6 3155 1 1 18 ARG HG2 H -0.936 8.142 -2.903 1.00 . A A . 18 ARG HG2 1 1
6 3156 1 1 18 ARG HG3 H -0.566 7.132 -1.505 1.00 . A A . 18 ARG HG3 1 1
6 3157 1 1 18 ARG HH11 H -0.033 9.710 -3.093 1.00 . A A . 18 ARG HH11 1 1
6 3158 1 1 18 ARG HH12 H -0.116 10.764 -4.469 1.00 . A A . 18 ARG HH12 1 1
6 3159 1 1 18 ARG HH21 H 1.880 8.737 -6.510 1.00 . A A . 18 ARG HH21 1 1
6 3160 1 1 18 ARG HH22 H 0.985 10.226 -6.401 1.00 . A A . 18 ARG HH22 1 1
6 3161 1 1 18 ARG N N -3.074 7.261 -3.002 1.00 . A A . 18 ARG N 1 1
6 3162 1 1 18 ARG NE N 1.384 7.918 -4.181 1.00 . A A . 18 ARG NE 1 1
6 3163 1 1 18 ARG NH1 N 0.216 9.915 -4.039 1.00 . A A . 18 ARG NH1 1 1
6 3164 1 1 18 ARG NH2 N 1.303 9.364 -5.979 1.00 . A A . 18 ARG NH2 1 1
6 3165 1 1 18 ARG O O -3.043 4.293 -2.411 1.00 . A A . 18 ARG O 1 1
6 3166 1 1 19 THR C C -3.832 2.042 -4.343 1.00 . A A . 19 THR C 1 1
6 3167 1 1 19 THR CA C -4.733 3.265 -4.341 1.00 . A A . 19 THR CA 1 1
6 3168 1 1 19 THR CB C -5.747 3.149 -5.484 1.00 . A A . 19 THR CB 1 1
6 3169 1 1 19 THR CG2 C -7.154 2.984 -4.939 1.00 . A A . 19 THR CG2 1 1
6 3170 1 1 19 THR H H -4.008 4.993 -5.290 1.00 . A A . 19 THR H 1 1
6 3171 1 1 19 THR HA H -5.275 3.306 -3.406 1.00 . A A . 19 THR HA 1 1
6 3172 1 1 19 THR HB H -5.498 2.282 -6.071 1.00 . A A . 19 THR HB 1 1
6 3173 1 1 19 THR HG1 H -6.400 4.924 -6.094 1.00 . A A . 19 THR HG1 1 1
6 3174 1 1 19 THR HG21 H -7.866 3.301 -5.686 1.00 . A A . 19 THR HG21 1 1
6 3175 1 1 19 THR HG22 H -7.271 3.586 -4.050 1.00 . A A . 19 THR HG22 1 1
6 3176 1 1 19 THR HG23 H -7.325 1.945 -4.696 1.00 . A A . 19 THR HG23 1 1
6 3177 1 1 19 THR N N -3.950 4.473 -4.462 1.00 . A A . 19 THR N 1 1
6 3178 1 1 19 THR O O -3.359 1.601 -5.394 1.00 . A A . 19 THR O 1 1
6 3179 1 1 19 THR OG1 O -5.679 4.314 -6.322 1.00 . A A . 19 THR OG1 1 1
6 3180 1 1 20 TYR C C -3.536 -0.892 -2.821 1.00 . A A . 20 TYR C 1 1
6 3181 1 1 20 TYR CA C -2.717 0.364 -3.026 1.00 . A A . 20 TYR CA 1 1
6 3182 1 1 20 TYR CB C -1.732 0.550 -1.863 1.00 . A A . 20 TYR CB 1 1
6 3183 1 1 20 TYR CD1 C -3.049 1.665 -0.014 1.00 . A A . 20 TYR CD1 1 1
6 3184 1 1 20 TYR CD2 C -2.256 -0.550 0.348 1.00 . A A . 20 TYR CD2 1 1
6 3185 1 1 20 TYR CE1 C -3.613 1.673 1.247 1.00 . A A . 20 TYR CE1 1 1
6 3186 1 1 20 TYR CE2 C -2.818 -0.549 1.610 1.00 . A A . 20 TYR CE2 1 1
6 3187 1 1 20 TYR CG C -2.363 0.555 -0.486 1.00 . A A . 20 TYR CG 1 1
6 3188 1 1 20 TYR CZ C -3.495 0.566 2.056 1.00 . A A . 20 TYR CZ 1 1
6 3189 1 1 20 TYR H H -4.023 1.882 -2.370 1.00 . A A . 20 TYR H 1 1
6 3190 1 1 20 TYR HA H -2.157 0.264 -3.944 1.00 . A A . 20 TYR HA 1 1
6 3191 1 1 20 TYR HB2 H -1.013 -0.252 -1.887 1.00 . A A . 20 TYR HB2 1 1
6 3192 1 1 20 TYR HB3 H -1.214 1.485 -1.992 1.00 . A A . 20 TYR HB3 1 1
6 3193 1 1 20 TYR HD1 H -3.142 2.532 -0.650 1.00 . A A . 20 TYR HD1 1 1
6 3194 1 1 20 TYR HD2 H -1.724 -1.421 -0.003 1.00 . A A . 20 TYR HD2 1 1
6 3195 1 1 20 TYR HE1 H -4.143 2.548 1.594 1.00 . A A . 20 TYR HE1 1 1
6 3196 1 1 20 TYR HE2 H -2.721 -1.418 2.241 1.00 . A A . 20 TYR HE2 1 1
6 3197 1 1 20 TYR HH H -4.330 1.469 3.541 1.00 . A A . 20 TYR HH 1 1
6 3198 1 1 20 TYR N N -3.585 1.509 -3.166 1.00 . A A . 20 TYR N 1 1
6 3199 1 1 20 TYR O O -4.754 -0.836 -2.638 1.00 . A A . 20 TYR O 1 1
6 3200 1 1 20 TYR OH O -4.055 0.571 3.315 1.00 . A A . 20 TYR OH 1 1
6 3201 1 1 21 TYR C C -3.022 -3.880 -1.344 1.00 . A A . 21 TYR C 1 1
6 3202 1 1 21 TYR CA C -3.500 -3.289 -2.651 1.00 . A A . 21 TYR CA 1 1
6 3203 1 1 21 TYR CB C -3.204 -4.223 -3.825 1.00 . A A . 21 TYR CB 1 1
6 3204 1 1 21 TYR CD1 C -5.227 -4.005 -5.306 1.00 . A A . 21 TYR CD1 1 1
6 3205 1 1 21 TYR CD2 C -3.161 -3.126 -6.098 1.00 . A A . 21 TYR CD2 1 1
6 3206 1 1 21 TYR CE1 C -5.851 -3.593 -6.464 1.00 . A A . 21 TYR CE1 1 1
6 3207 1 1 21 TYR CE2 C -3.781 -2.706 -7.257 1.00 . A A . 21 TYR CE2 1 1
6 3208 1 1 21 TYR CG C -3.874 -3.782 -5.103 1.00 . A A . 21 TYR CG 1 1
6 3209 1 1 21 TYR CZ C -5.126 -2.943 -7.435 1.00 . A A . 21 TYR CZ 1 1
6 3210 1 1 21 TYR H H -1.885 -1.986 -2.981 1.00 . A A . 21 TYR H 1 1
6 3211 1 1 21 TYR HA H -4.566 -3.120 -2.591 1.00 . A A . 21 TYR HA 1 1
6 3212 1 1 21 TYR HB2 H -2.139 -4.253 -3.997 1.00 . A A . 21 TYR HB2 1 1
6 3213 1 1 21 TYR HB3 H -3.556 -5.216 -3.589 1.00 . A A . 21 TYR HB3 1 1
6 3214 1 1 21 TYR HD1 H -5.793 -4.512 -4.543 1.00 . A A . 21 TYR HD1 1 1
6 3215 1 1 21 TYR HD2 H -2.105 -2.948 -5.958 1.00 . A A . 21 TYR HD2 1 1
6 3216 1 1 21 TYR HE1 H -6.907 -3.779 -6.602 1.00 . A A . 21 TYR HE1 1 1
6 3217 1 1 21 TYR HE2 H -3.210 -2.197 -8.022 1.00 . A A . 21 TYR HE2 1 1
6 3218 1 1 21 TYR HH H -6.215 -1.683 -8.397 1.00 . A A . 21 TYR HH 1 1
6 3219 1 1 21 TYR N N -2.859 -2.015 -2.849 1.00 . A A . 21 TYR N 1 1
6 3220 1 1 21 TYR O O -1.827 -4.091 -1.147 1.00 . A A . 21 TYR O 1 1
6 3221 1 1 21 TYR OH O -5.751 -2.518 -8.584 1.00 . A A . 21 TYR OH 1 1
6 3222 1 1 22 VAL C C -4.041 -6.104 0.935 1.00 . A A . 22 VAL C 1 1
6 3223 1 1 22 VAL CA C -3.636 -4.644 0.863 1.00 . A A . 22 VAL CA 1 1
6 3224 1 1 22 VAL CB C -4.320 -3.849 2.001 1.00 . A A . 22 VAL CB 1 1
6 3225 1 1 22 VAL CG1 C -5.787 -3.610 1.694 1.00 . A A . 22 VAL CG1 1 1
6 3226 1 1 22 VAL CG2 C -4.159 -4.551 3.343 1.00 . A A . 22 VAL CG2 1 1
6 3227 1 1 22 VAL H H -4.890 -3.888 -0.658 1.00 . A A . 22 VAL H 1 1
6 3228 1 1 22 VAL HA H -2.567 -4.573 0.996 1.00 . A A . 22 VAL HA 1 1
6 3229 1 1 22 VAL HB H -3.841 -2.890 2.065 1.00 . A A . 22 VAL HB 1 1
6 3230 1 1 22 VAL HG11 H -5.907 -2.624 1.270 1.00 . A A . 22 VAL HG11 1 1
6 3231 1 1 22 VAL HG12 H -6.129 -4.350 0.988 1.00 . A A . 22 VAL HG12 1 1
6 3232 1 1 22 VAL HG13 H -6.362 -3.685 2.605 1.00 . A A . 22 VAL HG13 1 1
6 3233 1 1 22 VAL HG21 H -5.136 -4.800 3.736 1.00 . A A . 22 VAL HG21 1 1
6 3234 1 1 22 VAL HG22 H -3.583 -5.454 3.212 1.00 . A A . 22 VAL HG22 1 1
6 3235 1 1 22 VAL HG23 H -3.651 -3.896 4.034 1.00 . A A . 22 VAL HG23 1 1
6 3236 1 1 22 VAL N N -3.955 -4.099 -0.440 1.00 . A A . 22 VAL N 1 1
6 3237 1 1 22 VAL O O -5.215 -6.447 0.777 1.00 . A A . 22 VAL O 1 1
6 3238 1 1 23 ASN C C -4.025 -8.598 2.663 1.00 . A A . 23 ASN C 1 1
6 3239 1 1 23 ASN CA C -3.344 -8.376 1.311 1.00 . A A . 23 ASN CA 1 1
6 3240 1 1 23 ASN CB C -2.056 -9.197 1.207 1.00 . A A . 23 ASN CB 1 1
6 3241 1 1 23 ASN CG C -2.316 -10.674 0.972 1.00 . A A . 23 ASN CG 1 1
6 3242 1 1 23 ASN H H -2.137 -6.646 1.171 1.00 . A A . 23 ASN H 1 1
6 3243 1 1 23 ASN HA H -4.019 -8.675 0.523 1.00 . A A . 23 ASN HA 1 1
6 3244 1 1 23 ASN HB2 H -1.463 -8.823 0.386 1.00 . A A . 23 ASN HB2 1 1
6 3245 1 1 23 ASN HB3 H -1.500 -9.090 2.121 1.00 . A A . 23 ASN HB3 1 1
6 3246 1 1 23 ASN HD21 H -1.436 -10.578 -0.800 1.00 . A A . 23 ASN HD21 1 1
6 3247 1 1 23 ASN HD22 H -2.050 -12.133 -0.352 1.00 . A A . 23 ASN HD22 1 1
6 3248 1 1 23 ASN N N -3.064 -6.967 1.139 1.00 . A A . 23 ASN N 1 1
6 3249 1 1 23 ASN ND2 N -1.892 -11.176 -0.172 1.00 . A A . 23 ASN ND2 1 1
6 3250 1 1 23 ASN O O -3.703 -7.933 3.642 1.00 . A A . 23 ASN O 1 1
6 3251 1 1 23 ASN OD1 O -2.879 -11.359 1.821 1.00 . A A . 23 ASN OD1 1 1
6 3252 1 1 24 HIS C C -5.088 -10.864 4.760 1.00 . A A . 24 HIS C 1 1
6 3253 1 1 24 HIS CA C -5.737 -9.763 3.935 1.00 . A A . 24 HIS CA 1 1
6 3254 1 1 24 HIS CB C -7.178 -10.148 3.599 1.00 . A A . 24 HIS CB 1 1
6 3255 1 1 24 HIS CD2 C -7.865 -7.697 3.112 1.00 . A A . 24 HIS CD2 1 1
6 3256 1 1 24 HIS CE1 C -9.981 -7.851 3.656 1.00 . A A . 24 HIS CE1 1 1
6 3257 1 1 24 HIS CG C -8.097 -8.972 3.503 1.00 . A A . 24 HIS CG 1 1
6 3258 1 1 24 HIS H H -5.193 -10.021 1.895 1.00 . A A . 24 HIS H 1 1
6 3259 1 1 24 HIS HA H -5.744 -8.853 4.515 1.00 . A A . 24 HIS HA 1 1
6 3260 1 1 24 HIS HB2 H -7.196 -10.663 2.650 1.00 . A A . 24 HIS HB2 1 1
6 3261 1 1 24 HIS HB3 H -7.556 -10.805 4.367 1.00 . A A . 24 HIS HB3 1 1
6 3262 1 1 24 HIS HD1 H -9.907 -9.832 4.164 1.00 . A A . 24 HIS HD1 1 1
6 3263 1 1 24 HIS HD2 H -6.912 -7.288 2.795 1.00 . A A . 24 HIS HD2 1 1
6 3264 1 1 24 HIS HE1 H -11.014 -7.601 3.841 1.00 . A A . 24 HIS HE1 1 1
6 3265 1 1 24 HIS HE2 H -9.244 -6.125 2.834 1.00 . A A . 24 HIS HE2 1 1
6 3266 1 1 24 HIS N N -4.981 -9.509 2.711 1.00 . A A . 24 HIS N 1 1
6 3267 1 1 24 HIS ND1 N -9.430 -9.032 3.837 1.00 . A A . 24 HIS ND1 1 1
6 3268 1 1 24 HIS NE2 N -9.056 -7.019 3.216 1.00 . A A . 24 HIS NE2 1 1
6 3269 1 1 24 HIS O O -5.323 -10.983 5.962 1.00 . A A . 24 HIS O 1 1
6 3270 1 1 25 ASN C C -2.139 -12.456 5.064 1.00 . A A . 25 ASN C 1 1
6 3271 1 1 25 ASN CA C -3.604 -12.778 4.754 1.00 . A A . 25 ASN CA 1 1
6 3272 1 1 25 ASN CB C -3.763 -14.031 3.871 1.00 . A A . 25 ASN CB 1 1
6 3273 1 1 25 ASN CG C -2.457 -14.605 3.359 1.00 . A A . 25 ASN CG 1 1
6 3274 1 1 25 ASN H H -4.073 -11.475 3.159 1.00 . A A . 25 ASN H 1 1
6 3275 1 1 25 ASN HA H -4.116 -12.953 5.691 1.00 . A A . 25 ASN HA 1 1
6 3276 1 1 25 ASN HB2 H -4.262 -14.797 4.441 1.00 . A A . 25 ASN HB2 1 1
6 3277 1 1 25 ASN HB3 H -4.378 -13.775 3.019 1.00 . A A . 25 ASN HB3 1 1
6 3278 1 1 25 ASN HD21 H -2.775 -13.754 1.593 1.00 . A A . 25 ASN HD21 1 1
6 3279 1 1 25 ASN HD22 H -1.317 -14.664 1.732 1.00 . A A . 25 ASN HD22 1 1
6 3280 1 1 25 ASN N N -4.259 -11.656 4.109 1.00 . A A . 25 ASN N 1 1
6 3281 1 1 25 ASN ND2 N -2.152 -14.313 2.104 1.00 . A A . 25 ASN ND2 1 1
6 3282 1 1 25 ASN O O -1.660 -12.726 6.163 1.00 . A A . 25 ASN O 1 1
6 3283 1 1 25 ASN OD1 O -1.745 -15.314 4.070 1.00 . A A . 25 ASN OD1 1 1
6 3284 1 1 26 ASN C C 0.082 -9.983 4.615 1.00 . A A . 26 ASN C 1 1
6 3285 1 1 26 ASN CA C -0.044 -11.470 4.293 1.00 . A A . 26 ASN CA 1 1
6 3286 1 1 26 ASN CB C 0.752 -11.803 3.027 1.00 . A A . 26 ASN CB 1 1
6 3287 1 1 26 ASN CG C 2.251 -11.718 3.230 1.00 . A A . 26 ASN CG 1 1
6 3288 1 1 26 ASN H H -1.886 -11.646 3.253 1.00 . A A . 26 ASN H 1 1
6 3289 1 1 26 ASN HA H 0.350 -12.044 5.119 1.00 . A A . 26 ASN HA 1 1
6 3290 1 1 26 ASN HB2 H 0.509 -12.806 2.711 1.00 . A A . 26 ASN HB2 1 1
6 3291 1 1 26 ASN HB3 H 0.474 -11.108 2.247 1.00 . A A . 26 ASN HB3 1 1
6 3292 1 1 26 ASN HD21 H 2.259 -13.520 4.068 1.00 . A A . 26 ASN HD21 1 1
6 3293 1 1 26 ASN HD22 H 3.796 -12.728 3.957 1.00 . A A . 26 ASN HD22 1 1
6 3294 1 1 26 ASN N N -1.448 -11.840 4.110 1.00 . A A . 26 ASN N 1 1
6 3295 1 1 26 ASN ND2 N 2.828 -12.757 3.808 1.00 . A A . 26 ASN ND2 1 1
6 3296 1 1 26 ASN O O 1.121 -9.515 5.079 1.00 . A A . 26 ASN O 1 1
6 3297 1 1 26 ASN OD1 O 2.886 -10.732 2.850 1.00 . A A . 26 ASN OD1 1 1
6 3298 1 1 27 ARG C C 0.085 -7.063 3.912 1.00 . A A . 27 ARG C 1 1
6 3299 1 1 27 ARG CA C -1.082 -7.805 4.557 1.00 . A A . 27 ARG CA 1 1
6 3300 1 1 27 ARG CB C -1.204 -7.425 6.037 1.00 . A A . 27 ARG CB 1 1
6 3301 1 1 27 ARG CD C -3.424 -8.318 6.797 1.00 . A A . 27 ARG CD 1 1
6 3302 1 1 27 ARG CG C -1.913 -8.459 6.895 1.00 . A A . 27 ARG CG 1 1
6 3303 1 1 27 ARG CZ C -4.185 -7.496 8.991 1.00 . A A . 27 ARG CZ 1 1
6 3304 1 1 27 ARG H H -1.805 -9.724 4.046 1.00 . A A . 27 ARG H 1 1
6 3305 1 1 27 ARG HA H -1.984 -7.479 4.057 1.00 . A A . 27 ARG HA 1 1
6 3306 1 1 27 ARG HB2 H -0.215 -7.267 6.442 1.00 . A A . 27 ARG HB2 1 1
6 3307 1 1 27 ARG HB3 H -1.766 -6.501 6.099 1.00 . A A . 27 ARG HB3 1 1
6 3308 1 1 27 ARG HD2 H -3.683 -8.054 5.783 1.00 . A A . 27 ARG HD2 1 1
6 3309 1 1 27 ARG HD3 H -3.876 -9.265 7.048 1.00 . A A . 27 ARG HD3 1 1
6 3310 1 1 27 ARG HE H -4.114 -6.398 7.319 1.00 . A A . 27 ARG HE 1 1
6 3311 1 1 27 ARG HG2 H -1.629 -9.448 6.562 1.00 . A A . 27 ARG HG2 1 1
6 3312 1 1 27 ARG HG3 H -1.613 -8.324 7.924 1.00 . A A . 27 ARG HG3 1 1
6 3313 1 1 27 ARG HH11 H -3.649 -9.458 8.973 1.00 . A A . 27 ARG HH11 1 1
6 3314 1 1 27 ARG HH12 H -4.160 -8.838 10.516 1.00 . A A . 27 ARG HH12 1 1
6 3315 1 1 27 ARG HH21 H -4.796 -5.593 9.318 1.00 . A A . 27 ARG HH21 1 1
6 3316 1 1 27 ARG HH22 H -4.838 -6.636 10.710 1.00 . A A . 27 ARG HH22 1 1
6 3317 1 1 27 ARG N N -1.006 -9.260 4.364 1.00 . A A . 27 ARG N 1 1
6 3318 1 1 27 ARG NE N -3.941 -7.295 7.699 1.00 . A A . 27 ARG NE 1 1
6 3319 1 1 27 ARG NH1 N -3.986 -8.692 9.534 1.00 . A A . 27 ARG NH1 1 1
6 3320 1 1 27 ARG NH2 N -4.641 -6.496 9.732 1.00 . A A . 27 ARG NH2 1 1
6 3321 1 1 27 ARG O O 0.587 -6.082 4.457 1.00 . A A . 27 ARG O 1 1
6 3322 1 1 28 SER C C 0.818 -5.559 1.398 1.00 . A A . 28 SER C 1 1
6 3323 1 1 28 SER CA C 1.475 -6.821 1.944 1.00 . A A . 28 SER CA 1 1
6 3324 1 1 28 SER CB C 1.961 -7.725 0.810 1.00 . A A . 28 SER CB 1 1
6 3325 1 1 28 SER H H 0.187 -8.406 2.443 1.00 . A A . 28 SER H 1 1
6 3326 1 1 28 SER HA H 2.309 -6.546 2.570 1.00 . A A . 28 SER HA 1 1
6 3327 1 1 28 SER HB2 H 1.515 -7.406 -0.120 1.00 . A A . 28 SER HB2 1 1
6 3328 1 1 28 SER HB3 H 3.037 -7.662 0.736 1.00 . A A . 28 SER HB3 1 1
6 3329 1 1 28 SER HG H 2.238 -9.479 1.661 1.00 . A A . 28 SER HG 1 1
6 3330 1 1 28 SER N N 0.514 -7.541 2.756 1.00 . A A . 28 SER N 1 1
6 3331 1 1 28 SER O O -0.199 -5.632 0.708 1.00 . A A . 28 SER O 1 1
6 3332 1 1 28 SER OG O 1.593 -9.078 1.059 1.00 . A A . 28 SER OG 1 1
6 3333 1 1 29 THR C C 1.510 -2.454 0.243 1.00 . A A . 29 THR C 1 1
6 3334 1 1 29 THR CA C 0.758 -3.141 1.381 1.00 . A A . 29 THR CA 1 1
6 3335 1 1 29 THR CB C 0.712 -2.211 2.605 1.00 . A A . 29 THR CB 1 1
6 3336 1 1 29 THR CG2 C -0.529 -2.480 3.441 1.00 . A A . 29 THR CG2 1 1
6 3337 1 1 29 THR H H 2.218 -4.407 2.236 1.00 . A A . 29 THR H 1 1
6 3338 1 1 29 THR HA H -0.256 -3.337 1.067 1.00 . A A . 29 THR HA 1 1
6 3339 1 1 29 THR HB H 0.686 -1.185 2.265 1.00 . A A . 29 THR HB 1 1
6 3340 1 1 29 THR HG1 H 1.636 -2.872 4.231 1.00 . A A . 29 THR HG1 1 1
6 3341 1 1 29 THR HG21 H -1.145 -3.213 2.943 1.00 . A A . 29 THR HG21 1 1
6 3342 1 1 29 THR HG22 H -1.086 -1.563 3.563 1.00 . A A . 29 THR HG22 1 1
6 3343 1 1 29 THR HG23 H -0.235 -2.856 4.412 1.00 . A A . 29 THR HG23 1 1
6 3344 1 1 29 THR N N 1.373 -4.408 1.734 1.00 . A A . 29 THR N 1 1
6 3345 1 1 29 THR O O 2.182 -1.444 0.446 1.00 . A A . 29 THR O 1 1
6 3346 1 1 29 THR OG1 O 1.883 -2.415 3.414 1.00 . A A . 29 THR OG1 1 1
6 3347 1 1 30 GLN C C 1.085 -1.711 -3.012 1.00 . A A . 30 GLN C 1 1
6 3348 1 1 30 GLN CA C 2.071 -2.436 -2.111 1.00 . A A . 30 GLN CA 1 1
6 3349 1 1 30 GLN CB C 2.799 -3.512 -2.917 1.00 . A A . 30 GLN CB 1 1
6 3350 1 1 30 GLN CD C 2.758 -5.898 -3.739 1.00 . A A . 30 GLN CD 1 1
6 3351 1 1 30 GLN CG C 1.951 -4.738 -3.196 1.00 . A A . 30 GLN CG 1 1
6 3352 1 1 30 GLN H H 0.846 -3.812 -1.065 1.00 . A A . 30 GLN H 1 1
6 3353 1 1 30 GLN HA H 2.796 -1.724 -1.746 1.00 . A A . 30 GLN HA 1 1
6 3354 1 1 30 GLN HB2 H 3.105 -3.089 -3.863 1.00 . A A . 30 GLN HB2 1 1
6 3355 1 1 30 GLN HB3 H 3.677 -3.824 -2.370 1.00 . A A . 30 GLN HB3 1 1
6 3356 1 1 30 GLN HE21 H 1.917 -5.676 -5.520 1.00 . A A . 30 GLN HE21 1 1
6 3357 1 1 30 GLN HE22 H 3.094 -6.936 -5.402 1.00 . A A . 30 GLN HE22 1 1
6 3358 1 1 30 GLN HG2 H 1.489 -5.033 -2.280 1.00 . A A . 30 GLN HG2 1 1
6 3359 1 1 30 GLN HG3 H 1.186 -4.487 -3.914 1.00 . A A . 30 GLN HG3 1 1
6 3360 1 1 30 GLN N N 1.399 -3.009 -0.955 1.00 . A A . 30 GLN N 1 1
6 3361 1 1 30 GLN NE2 N 2.564 -6.202 -5.011 1.00 . A A . 30 GLN NE2 1 1
6 3362 1 1 30 GLN O O -0.060 -2.138 -3.180 1.00 . A A . 30 GLN O 1 1
6 3363 1 1 30 GLN OE1 O 3.547 -6.513 -3.026 1.00 . A A . 30 GLN OE1 1 1
6 3364 1 1 31 TRP C C 1.199 -0.247 -5.974 1.00 . A A . 31 TRP C 1 1
6 3365 1 1 31 TRP CA C 0.740 0.116 -4.568 1.00 . A A . 31 TRP CA 1 1
6 3366 1 1 31 TRP CB C 0.857 1.644 -4.379 1.00 . A A . 31 TRP CB 1 1
6 3367 1 1 31 TRP CD1 C 3.158 1.877 -3.286 1.00 . A A . 31 TRP CD1 1 1
6 3368 1 1 31 TRP CD2 C 1.512 2.844 -2.128 1.00 . A A . 31 TRP CD2 1 1
6 3369 1 1 31 TRP CE2 C 2.721 3.019 -1.425 1.00 . A A . 31 TRP CE2 1 1
6 3370 1 1 31 TRP CE3 C 0.342 3.380 -1.589 1.00 . A A . 31 TRP CE3 1 1
6 3371 1 1 31 TRP CG C 1.814 2.086 -3.307 1.00 . A A . 31 TRP CG 1 1
6 3372 1 1 31 TRP CH2 C 1.628 4.222 0.282 1.00 . A A . 31 TRP CH2 1 1
6 3373 1 1 31 TRP CZ2 C 2.791 3.707 -0.217 1.00 . A A . 31 TRP CZ2 1 1
6 3374 1 1 31 TRP CZ3 C 0.413 4.065 -0.394 1.00 . A A . 31 TRP CZ3 1 1
6 3375 1 1 31 TRP H H 2.446 -0.313 -3.394 1.00 . A A . 31 TRP H 1 1
6 3376 1 1 31 TRP HA H -0.291 -0.183 -4.447 1.00 . A A . 31 TRP HA 1 1
6 3377 1 1 31 TRP HB2 H 1.182 2.086 -5.309 1.00 . A A . 31 TRP HB2 1 1
6 3378 1 1 31 TRP HB3 H -0.117 2.033 -4.129 1.00 . A A . 31 TRP HB3 1 1
6 3379 1 1 31 TRP HD1 H 3.693 1.344 -4.050 1.00 . A A . 31 TRP HD1 1 1
6 3380 1 1 31 TRP HE1 H 4.662 2.371 -1.903 1.00 . A A . 31 TRP HE1 1 1
6 3381 1 1 31 TRP HE3 H -0.603 3.280 -2.096 1.00 . A A . 31 TRP HE3 1 1
6 3382 1 1 31 TRP HH2 H 1.634 4.768 1.212 1.00 . A A . 31 TRP HH2 1 1
6 3383 1 1 31 TRP HZ2 H 3.722 3.840 0.314 1.00 . A A . 31 TRP HZ2 1 1
6 3384 1 1 31 TRP HZ3 H -0.483 4.488 0.035 1.00 . A A . 31 TRP HZ3 1 1
6 3385 1 1 31 TRP N N 1.541 -0.623 -3.604 1.00 . A A . 31 TRP N 1 1
6 3386 1 1 31 TRP NE1 N 3.709 2.411 -2.150 1.00 . A A . 31 TRP NE1 1 1
6 3387 1 1 31 TRP O O 0.807 0.388 -6.951 1.00 . A A . 31 TRP O 1 1
6 3388 1 1 32 HIS C C 1.850 -2.820 -7.981 1.00 . A A . 32 HIS C 1 1
6 3389 1 1 32 HIS CA C 2.609 -1.654 -7.362 1.00 . A A . 32 HIS CA 1 1
6 3390 1 1 32 HIS CB C 4.127 -1.940 -7.218 1.00 . A A . 32 HIS CB 1 1
6 3391 1 1 32 HIS CD2 C 4.667 -4.423 -7.814 1.00 . A A . 32 HIS CD2 1 1
6 3392 1 1 32 HIS CE1 C 5.318 -5.091 -5.834 1.00 . A A . 32 HIS CE1 1 1
6 3393 1 1 32 HIS CG C 4.547 -3.366 -6.972 1.00 . A A . 32 HIS CG 1 1
6 3394 1 1 32 HIS H H 2.270 -1.793 -5.266 1.00 . A A . 32 HIS H 1 1
6 3395 1 1 32 HIS HA H 2.489 -0.800 -8.014 1.00 . A A . 32 HIS HA 1 1
6 3396 1 1 32 HIS HB2 H 4.619 -1.622 -8.121 1.00 . A A . 32 HIS HB2 1 1
6 3397 1 1 32 HIS HB3 H 4.502 -1.348 -6.397 1.00 . A A . 32 HIS HB3 1 1
6 3398 1 1 32 HIS HD1 H 5.038 -3.279 -4.913 1.00 . A A . 32 HIS HD1 1 1
6 3399 1 1 32 HIS HD2 H 4.434 -4.427 -8.869 1.00 . A A . 32 HIS HD2 1 1
6 3400 1 1 32 HIS HE1 H 5.663 -5.712 -5.020 1.00 . A A . 32 HIS HE1 1 1
6 3401 1 1 32 HIS HE2 H 5.268 -6.401 -7.416 1.00 . A A . 32 HIS HE2 1 1
6 3402 1 1 32 HIS N N 2.033 -1.280 -6.075 1.00 . A A . 32 HIS N 1 1
6 3403 1 1 32 HIS ND1 N 4.964 -3.822 -5.737 1.00 . A A . 32 HIS ND1 1 1
6 3404 1 1 32 HIS NE2 N 5.148 -5.478 -7.082 1.00 . A A . 32 HIS NE2 1 1
6 3405 1 1 32 HIS O O 2.178 -3.258 -9.082 1.00 . A A . 32 HIS O 1 1
6 3406 1 1 33 ARG C C 0.784 -5.722 -7.688 1.00 . A A . 33 ARG C 1 1
6 3407 1 1 33 ARG CA C -0.012 -4.416 -7.704 1.00 . A A . 33 ARG CA 1 1
6 3408 1 1 33 ARG CB C -0.608 -4.161 -9.096 1.00 . A A . 33 ARG CB 1 1
6 3409 1 1 33 ARG CD C -2.646 -4.324 -10.596 1.00 . A A . 33 ARG CD 1 1
6 3410 1 1 33 ARG CG C -2.019 -4.708 -9.259 1.00 . A A . 33 ARG CG 1 1
6 3411 1 1 33 ARG CZ C -2.814 -1.958 -11.286 1.00 . A A . 33 ARG CZ 1 1
6 3412 1 1 33 ARG H H 0.597 -2.844 -6.427 1.00 . A A . 33 ARG H 1 1
6 3413 1 1 33 ARG HA H -0.824 -4.511 -6.996 1.00 . A A . 33 ARG HA 1 1
6 3414 1 1 33 ARG HB2 H -0.635 -3.095 -9.271 1.00 . A A . 33 ARG HB2 1 1
6 3415 1 1 33 ARG HB3 H 0.024 -4.625 -9.837 1.00 . A A . 33 ARG HB3 1 1
6 3416 1 1 33 ARG HD2 H -2.467 -5.121 -11.301 1.00 . A A . 33 ARG HD2 1 1
6 3417 1 1 33 ARG HD3 H -3.711 -4.208 -10.453 1.00 . A A . 33 ARG HD3 1 1
6 3418 1 1 33 ARG HE H -1.166 -3.089 -11.442 1.00 . A A . 33 ARG HE 1 1
6 3419 1 1 33 ARG HG2 H -1.981 -5.784 -9.191 1.00 . A A . 33 ARG HG2 1 1
6 3420 1 1 33 ARG HG3 H -2.634 -4.320 -8.460 1.00 . A A . 33 ARG HG3 1 1
6 3421 1 1 33 ARG HH11 H -4.505 -2.685 -10.436 1.00 . A A . 33 ARG HH11 1 1
6 3422 1 1 33 ARG HH12 H -4.598 -1.046 -10.993 1.00 . A A . 33 ARG HH12 1 1
6 3423 1 1 33 ARG HH21 H -1.301 -0.922 -12.144 1.00 . A A . 33 ARG HH21 1 1
6 3424 1 1 33 ARG HH22 H -2.787 -0.039 -11.939 1.00 . A A . 33 ARG HH22 1 1
6 3425 1 1 33 ARG N N 0.818 -3.287 -7.269 1.00 . A A . 33 ARG N 1 1
6 3426 1 1 33 ARG NE N -2.107 -3.081 -11.145 1.00 . A A . 33 ARG NE 1 1
6 3427 1 1 33 ARG NH1 N -4.072 -1.894 -10.869 1.00 . A A . 33 ARG NH1 1 1
6 3428 1 1 33 ARG NH2 N -2.254 -0.891 -11.837 1.00 . A A . 33 ARG NH2 1 1
6 3429 1 1 33 ARG O O 1.951 -5.757 -8.067 1.00 . A A . 33 ARG O 1 1
6 3430 1 1 34 PRO C C 0.881 -8.794 -8.560 1.00 . A A . 34 PRO C 1 1
6 3431 1 1 34 PRO CA C 0.825 -8.122 -7.188 1.00 . A A . 34 PRO CA 1 1
6 3432 1 1 34 PRO CB C -0.021 -8.947 -6.216 1.00 . A A . 34 PRO CB 1 1
6 3433 1 1 34 PRO CD C -1.200 -6.870 -6.700 1.00 . A A . 34 PRO CD 1 1
6 3434 1 1 34 PRO CG C -1.251 -8.147 -5.909 1.00 . A A . 34 PRO CG 1 1
6 3435 1 1 34 PRO HA H 1.830 -8.035 -6.799 1.00 . A A . 34 PRO HA 1 1
6 3436 1 1 34 PRO HB2 H -0.274 -9.886 -6.678 1.00 . A A . 34 PRO HB2 1 1
6 3437 1 1 34 PRO HB3 H 0.551 -9.135 -5.319 1.00 . A A . 34 PRO HB3 1 1
6 3438 1 1 34 PRO HD2 H -1.922 -6.898 -7.501 1.00 . A A . 34 PRO HD2 1 1
6 3439 1 1 34 PRO HD3 H -1.392 -6.025 -6.054 1.00 . A A . 34 PRO HD3 1 1
6 3440 1 1 34 PRO HG2 H -2.127 -8.712 -6.186 1.00 . A A . 34 PRO HG2 1 1
6 3441 1 1 34 PRO HG3 H -1.279 -7.924 -4.851 1.00 . A A . 34 PRO HG3 1 1
6 3442 1 1 34 PRO N N 0.168 -6.818 -7.228 1.00 . A A . 34 PRO N 1 1
6 3443 1 1 34 PRO O O 0.574 -9.978 -8.702 1.00 . A A . 34 PRO O 1 1
6 3444 1 1 35 SER C C 2.943 -8.755 -11.159 1.00 . A A . 35 SER C 1 1
6 3445 1 1 35 SER CA C 1.456 -8.538 -10.902 1.00 . A A . 35 SER CA 1 1
6 3446 1 1 35 SER CB C 0.868 -7.564 -11.923 1.00 . A A . 35 SER CB 1 1
6 3447 1 1 35 SER H H 1.431 -7.074 -9.392 1.00 . A A . 35 SER H 1 1
6 3448 1 1 35 SER HA H 0.943 -9.486 -10.974 1.00 . A A . 35 SER HA 1 1
6 3449 1 1 35 SER HB2 H 1.631 -6.868 -12.235 1.00 . A A . 35 SER HB2 1 1
6 3450 1 1 35 SER HB3 H 0.511 -8.117 -12.780 1.00 . A A . 35 SER HB3 1 1
6 3451 1 1 35 SER HG H -1.009 -7.002 -11.885 1.00 . A A . 35 SER HG 1 1
6 3452 1 1 35 SER N N 1.266 -8.025 -9.562 1.00 . A A . 35 SER N 1 1
6 3453 1 1 35 SER O O 3.746 -7.824 -11.050 1.00 . A A . 35 SER O 1 1
6 3454 1 1 35 SER OG O -0.217 -6.834 -11.367 1.00 . A A . 35 SER OG 1 1
6 3455 1 1 36 LEU C C 4.932 -10.739 -13.126 1.00 . A A . 36 LEU C 1 1
6 3456 1 1 36 LEU CA C 4.708 -10.327 -11.678 1.00 . A A . 36 LEU CA 1 1
6 3457 1 1 36 LEU CB C 5.136 -11.450 -10.729 1.00 . A A . 36 LEU CB 1 1
6 3458 1 1 36 LEU CD1 C 5.146 -11.058 -8.254 1.00 . A A . 36 LEU CD1 1 1
6 3459 1 1 36 LEU CD2 C 7.221 -11.851 -9.406 1.00 . A A . 36 LEU CD2 1 1
6 3460 1 1 36 LEU CG C 5.970 -10.999 -9.532 1.00 . A A . 36 LEU CG 1 1
6 3461 1 1 36 LEU H H 2.632 -10.686 -11.547 1.00 . A A . 36 LEU H 1 1
6 3462 1 1 36 LEU HA H 5.299 -9.447 -11.470 1.00 . A A . 36 LEU HA 1 1
6 3463 1 1 36 LEU HB2 H 4.246 -11.939 -10.360 1.00 . A A . 36 LEU HB2 1 1
6 3464 1 1 36 LEU HB3 H 5.713 -12.168 -11.292 1.00 . A A . 36 LEU HB3 1 1
6 3465 1 1 36 LEU HD11 H 4.106 -10.894 -8.489 1.00 . A A . 36 LEU HD11 1 1
6 3466 1 1 36 LEU HD12 H 5.265 -12.026 -7.792 1.00 . A A . 36 LEU HD12 1 1
6 3467 1 1 36 LEU HD13 H 5.485 -10.291 -7.573 1.00 . A A . 36 LEU HD13 1 1
6 3468 1 1 36 LEU HD21 H 8.083 -11.210 -9.285 1.00 . A A . 36 LEU HD21 1 1
6 3469 1 1 36 LEU HD22 H 7.131 -12.500 -8.547 1.00 . A A . 36 LEU HD22 1 1
6 3470 1 1 36 LEU HD23 H 7.339 -12.448 -10.297 1.00 . A A . 36 LEU HD23 1 1
6 3471 1 1 36 LEU HG H 6.277 -9.973 -9.683 1.00 . A A . 36 LEU HG 1 1
6 3472 1 1 36 LEU N N 3.312 -9.988 -11.460 1.00 . A A . 36 LEU N 1 1
6 3473 1 1 36 LEU O O 5.627 -11.747 -13.362 1.00 . A A . 36 LEU O 1 1
6 3474 1 1 36 LEU OXT O 4.414 -10.047 -14.024 1.00 . A A . 36 LEU OXT 1 1
7 3475 1 1 1 GLY C C -15.830 -13.896 -10.831 1.00 . A A . 1 GLY C 1 1
7 3476 1 1 1 GLY CA C -15.546 -14.956 -9.791 1.00 . A A . 1 GLY CA 1 1
7 3477 1 1 1 GLY H1 H -16.607 -16.128 -8.430 1.00 . A A . 1 GLY H1 1 1
7 3478 1 1 1 GLY H2 H -17.585 -15.304 -9.545 1.00 . A A . 1 GLY H2 1 1
7 3479 1 1 1 GLY H3 H -16.869 -14.461 -8.262 1.00 . A A . 1 GLY H3 1 1
7 3480 1 1 1 GLY HA2 H -14.736 -14.619 -9.160 1.00 . A A . 1 GLY HA2 1 1
7 3481 1 1 1 GLY HA3 H -15.246 -15.869 -10.289 1.00 . A A . 1 GLY HA3 1 1
7 3482 1 1 1 GLY N N -16.731 -15.233 -8.947 1.00 . A A . 1 GLY N 1 1
7 3483 1 1 1 GLY O O -16.664 -14.094 -11.716 1.00 . A A . 1 GLY O 1 1
7 3484 1 1 2 SER C C -14.029 -10.879 -11.873 1.00 . A A . 2 SER C 1 1
7 3485 1 1 2 SER CA C -15.327 -11.676 -11.677 1.00 . A A . 2 SER CA 1 1
7 3486 1 1 2 SER CB C -16.481 -10.755 -11.246 1.00 . A A . 2 SER CB 1 1
7 3487 1 1 2 SER H H -14.494 -12.665 -10.002 1.00 . A A . 2 SER H 1 1
7 3488 1 1 2 SER HA H -15.589 -12.126 -12.624 1.00 . A A . 2 SER HA 1 1
7 3489 1 1 2 SER HB2 H -16.150 -9.729 -11.279 1.00 . A A . 2 SER HB2 1 1
7 3490 1 1 2 SER HB3 H -17.310 -10.883 -11.928 1.00 . A A . 2 SER HB3 1 1
7 3491 1 1 2 SER HG H -17.272 -10.234 -9.527 1.00 . A A . 2 SER HG 1 1
7 3492 1 1 2 SER N N -15.148 -12.765 -10.726 1.00 . A A . 2 SER N 1 1
7 3493 1 1 2 SER O O -13.549 -10.764 -13.000 1.00 . A A . 2 SER O 1 1
7 3494 1 1 2 SER OG O -16.919 -11.045 -9.927 1.00 . A A . 2 SER OG 1 1
7 3495 1 1 3 PRO C C -10.948 -10.377 -11.107 1.00 . A A . 3 PRO C 1 1
7 3496 1 1 3 PRO CA C -12.202 -9.519 -10.934 1.00 . A A . 3 PRO CA 1 1
7 3497 1 1 3 PRO CB C -12.147 -8.749 -9.616 1.00 . A A . 3 PRO CB 1 1
7 3498 1 1 3 PRO CD C -13.857 -10.411 -9.386 1.00 . A A . 3 PRO CD 1 1
7 3499 1 1 3 PRO CG C -12.803 -9.647 -8.627 1.00 . A A . 3 PRO CG 1 1
7 3500 1 1 3 PRO HA H -12.278 -8.825 -11.756 1.00 . A A . 3 PRO HA 1 1
7 3501 1 1 3 PRO HB2 H -11.118 -8.553 -9.352 1.00 . A A . 3 PRO HB2 1 1
7 3502 1 1 3 PRO HB3 H -12.684 -7.817 -9.718 1.00 . A A . 3 PRO HB3 1 1
7 3503 1 1 3 PRO HD2 H -13.886 -11.440 -9.057 1.00 . A A . 3 PRO HD2 1 1
7 3504 1 1 3 PRO HD3 H -14.824 -9.947 -9.255 1.00 . A A . 3 PRO HD3 1 1
7 3505 1 1 3 PRO HG2 H -12.076 -10.327 -8.207 1.00 . A A . 3 PRO HG2 1 1
7 3506 1 1 3 PRO HG3 H -13.259 -9.058 -7.846 1.00 . A A . 3 PRO HG3 1 1
7 3507 1 1 3 PRO N N -13.422 -10.320 -10.799 1.00 . A A . 3 PRO N 1 1
7 3508 1 1 3 PRO O O -10.918 -11.539 -10.696 1.00 . A A . 3 PRO O 1 1
7 3509 1 1 4 PRO C C -7.774 -10.456 -10.631 1.00 . A A . 4 PRO C 1 1
7 3510 1 1 4 PRO CA C -8.620 -10.507 -11.903 1.00 . A A . 4 PRO CA 1 1
7 3511 1 1 4 PRO CB C -7.950 -9.722 -13.027 1.00 . A A . 4 PRO CB 1 1
7 3512 1 1 4 PRO CD C -9.892 -8.479 -12.363 1.00 . A A . 4 PRO CD 1 1
7 3513 1 1 4 PRO CG C -8.485 -8.339 -12.889 1.00 . A A . 4 PRO CG 1 1
7 3514 1 1 4 PRO HA H -8.759 -11.534 -12.203 1.00 . A A . 4 PRO HA 1 1
7 3515 1 1 4 PRO HB2 H -6.877 -9.748 -12.901 1.00 . A A . 4 PRO HB2 1 1
7 3516 1 1 4 PRO HB3 H -8.218 -10.153 -13.980 1.00 . A A . 4 PRO HB3 1 1
7 3517 1 1 4 PRO HD2 H -10.100 -7.712 -11.633 1.00 . A A . 4 PRO HD2 1 1
7 3518 1 1 4 PRO HD3 H -10.604 -8.432 -13.174 1.00 . A A . 4 PRO HD3 1 1
7 3519 1 1 4 PRO HG2 H -7.876 -7.780 -12.193 1.00 . A A . 4 PRO HG2 1 1
7 3520 1 1 4 PRO HG3 H -8.493 -7.853 -13.854 1.00 . A A . 4 PRO HG3 1 1
7 3521 1 1 4 PRO N N -9.901 -9.818 -11.736 1.00 . A A . 4 PRO N 1 1
7 3522 1 1 4 PRO O O -6.748 -11.129 -10.524 1.00 . A A . 4 PRO O 1 1
7 3523 1 1 5 LEU C C -7.754 -10.776 -7.557 1.00 . A A . 5 LEU C 1 1
7 3524 1 1 5 LEU CA C -7.530 -9.520 -8.393 1.00 . A A . 5 LEU CA 1 1
7 3525 1 1 5 LEU CB C -8.038 -8.284 -7.645 1.00 . A A . 5 LEU CB 1 1
7 3526 1 1 5 LEU CD1 C -5.891 -7.042 -7.235 1.00 . A A . 5 LEU CD1 1 1
7 3527 1 1 5 LEU CD2 C -7.827 -6.729 -5.693 1.00 . A A . 5 LEU CD2 1 1
7 3528 1 1 5 LEU CG C -7.089 -7.714 -6.584 1.00 . A A . 5 LEU CG 1 1
7 3529 1 1 5 LEU H H -9.027 -9.127 -9.830 1.00 . A A . 5 LEU H 1 1
7 3530 1 1 5 LEU HA H -6.472 -9.408 -8.586 1.00 . A A . 5 LEU HA 1 1
7 3531 1 1 5 LEU HB2 H -8.236 -7.510 -8.371 1.00 . A A . 5 LEU HB2 1 1
7 3532 1 1 5 LEU HB3 H -8.966 -8.543 -7.159 1.00 . A A . 5 LEU HB3 1 1
7 3533 1 1 5 LEU HD11 H -5.566 -6.216 -6.620 1.00 . A A . 5 LEU HD11 1 1
7 3534 1 1 5 LEU HD12 H -5.087 -7.757 -7.331 1.00 . A A . 5 LEU HD12 1 1
7 3535 1 1 5 LEU HD13 H -6.171 -6.676 -8.211 1.00 . A A . 5 LEU HD13 1 1
7 3536 1 1 5 LEU HD21 H -8.732 -7.188 -5.323 1.00 . A A . 5 LEU HD21 1 1
7 3537 1 1 5 LEU HD22 H -7.194 -6.455 -4.862 1.00 . A A . 5 LEU HD22 1 1
7 3538 1 1 5 LEU HD23 H -8.075 -5.847 -6.263 1.00 . A A . 5 LEU HD23 1 1
7 3539 1 1 5 LEU HG H -6.724 -8.518 -5.965 1.00 . A A . 5 LEU HG 1 1
7 3540 1 1 5 LEU N N -8.213 -9.645 -9.674 1.00 . A A . 5 LEU N 1 1
7 3541 1 1 5 LEU O O -8.897 -11.180 -7.334 1.00 . A A . 5 LEU O 1 1
7 3542 1 1 6 PRO C C -7.429 -12.486 -4.984 1.00 . A A . 6 PRO C 1 1
7 3543 1 1 6 PRO CA C -6.744 -12.666 -6.338 1.00 . A A . 6 PRO CA 1 1
7 3544 1 1 6 PRO CB C -5.273 -13.069 -6.143 1.00 . A A . 6 PRO CB 1 1
7 3545 1 1 6 PRO CD C -5.278 -10.987 -7.300 1.00 . A A . 6 PRO CD 1 1
7 3546 1 1 6 PRO CG C -4.510 -12.263 -7.136 1.00 . A A . 6 PRO CG 1 1
7 3547 1 1 6 PRO HA H -7.256 -13.436 -6.895 1.00 . A A . 6 PRO HA 1 1
7 3548 1 1 6 PRO HB2 H -4.968 -12.842 -5.131 1.00 . A A . 6 PRO HB2 1 1
7 3549 1 1 6 PRO HB3 H -5.163 -14.126 -6.326 1.00 . A A . 6 PRO HB3 1 1
7 3550 1 1 6 PRO HD2 H -4.984 -10.268 -6.548 1.00 . A A . 6 PRO HD2 1 1
7 3551 1 1 6 PRO HD3 H -5.135 -10.582 -8.290 1.00 . A A . 6 PRO HD3 1 1
7 3552 1 1 6 PRO HG2 H -3.517 -12.059 -6.761 1.00 . A A . 6 PRO HG2 1 1
7 3553 1 1 6 PRO HG3 H -4.456 -12.792 -8.077 1.00 . A A . 6 PRO HG3 1 1
7 3554 1 1 6 PRO N N -6.668 -11.418 -7.104 1.00 . A A . 6 PRO N 1 1
7 3555 1 1 6 PRO O O -7.418 -11.396 -4.407 1.00 . A A . 6 PRO O 1 1
7 3556 1 1 7 PRO C C -7.772 -13.241 -2.034 1.00 . A A . 7 PRO C 1 1
7 3557 1 1 7 PRO CA C -8.729 -13.546 -3.176 1.00 . A A . 7 PRO CA 1 1
7 3558 1 1 7 PRO CB C -9.289 -14.970 -3.040 1.00 . A A . 7 PRO CB 1 1
7 3559 1 1 7 PRO CD C -8.116 -14.876 -5.111 1.00 . A A . 7 PRO CD 1 1
7 3560 1 1 7 PRO CG C -9.290 -15.515 -4.427 1.00 . A A . 7 PRO CG 1 1
7 3561 1 1 7 PRO HA H -9.541 -12.832 -3.165 1.00 . A A . 7 PRO HA 1 1
7 3562 1 1 7 PRO HB2 H -8.650 -15.546 -2.388 1.00 . A A . 7 PRO HB2 1 1
7 3563 1 1 7 PRO HB3 H -10.287 -14.928 -2.633 1.00 . A A . 7 PRO HB3 1 1
7 3564 1 1 7 PRO HD2 H -7.215 -15.445 -4.932 1.00 . A A . 7 PRO HD2 1 1
7 3565 1 1 7 PRO HD3 H -8.295 -14.773 -6.171 1.00 . A A . 7 PRO HD3 1 1
7 3566 1 1 7 PRO HG2 H -9.174 -16.589 -4.402 1.00 . A A . 7 PRO HG2 1 1
7 3567 1 1 7 PRO HG3 H -10.208 -15.245 -4.927 1.00 . A A . 7 PRO HG3 1 1
7 3568 1 1 7 PRO N N -8.042 -13.560 -4.469 1.00 . A A . 7 PRO N 1 1
7 3569 1 1 7 PRO O O -6.720 -13.874 -1.907 1.00 . A A . 7 PRO O 1 1
7 3570 1 1 8 GLY C C -6.574 -10.555 -0.447 1.00 . A A . 8 GLY C 1 1
7 3571 1 1 8 GLY CA C -7.277 -11.856 -0.123 1.00 . A A . 8 GLY CA 1 1
7 3572 1 1 8 GLY H H -9.014 -11.848 -1.331 1.00 . A A . 8 GLY H 1 1
7 3573 1 1 8 GLY HA2 H -7.877 -11.712 0.766 1.00 . A A . 8 GLY HA2 1 1
7 3574 1 1 8 GLY HA3 H -6.537 -12.625 0.072 1.00 . A A . 8 GLY HA3 1 1
7 3575 1 1 8 GLY N N -8.141 -12.278 -1.207 1.00 . A A . 8 GLY N 1 1
7 3576 1 1 8 GLY O O -5.733 -10.094 0.313 1.00 . A A . 8 GLY O 1 1
7 3577 1 1 9 TRP C C -7.549 -7.646 -1.926 1.00 . A A . 9 TRP C 1 1
7 3578 1 1 9 TRP CA C -6.406 -8.658 -1.962 1.00 . A A . 9 TRP CA 1 1
7 3579 1 1 9 TRP CB C -5.788 -8.686 -3.364 1.00 . A A . 9 TRP CB 1 1
7 3580 1 1 9 TRP CD1 C -4.212 -10.657 -3.815 1.00 . A A . 9 TRP CD1 1 1
7 3581 1 1 9 TRP CD2 C -3.181 -8.792 -3.129 1.00 . A A . 9 TRP CD2 1 1
7 3582 1 1 9 TRP CE2 C -2.208 -9.788 -3.342 1.00 . A A . 9 TRP CE2 1 1
7 3583 1 1 9 TRP CE3 C -2.769 -7.529 -2.696 1.00 . A A . 9 TRP CE3 1 1
7 3584 1 1 9 TRP CG C -4.455 -9.368 -3.436 1.00 . A A . 9 TRP CG 1 1
7 3585 1 1 9 TRP CH2 C -0.474 -8.311 -2.706 1.00 . A A . 9 TRP CH2 1 1
7 3586 1 1 9 TRP CZ2 C -0.848 -9.557 -3.132 1.00 . A A . 9 TRP CZ2 1 1
7 3587 1 1 9 TRP CZ3 C -1.421 -7.301 -2.488 1.00 . A A . 9 TRP CZ3 1 1
7 3588 1 1 9 TRP H H -7.509 -10.446 -2.209 1.00 . A A . 9 TRP H 1 1
7 3589 1 1 9 TRP HA H -5.653 -8.370 -1.244 1.00 . A A . 9 TRP HA 1 1
7 3590 1 1 9 TRP HB2 H -6.456 -9.204 -4.031 1.00 . A A . 9 TRP HB2 1 1
7 3591 1 1 9 TRP HB3 H -5.662 -7.670 -3.712 1.00 . A A . 9 TRP HB3 1 1
7 3592 1 1 9 TRP HD1 H -4.983 -11.359 -4.114 1.00 . A A . 9 TRP HD1 1 1
7 3593 1 1 9 TRP HE1 H -2.435 -11.773 -3.995 1.00 . A A . 9 TRP HE1 1 1
7 3594 1 1 9 TRP HE3 H -3.484 -6.739 -2.526 1.00 . A A . 9 TRP HE3 1 1
7 3595 1 1 9 TRP HH2 H 0.569 -8.088 -2.530 1.00 . A A . 9 TRP HH2 1 1
7 3596 1 1 9 TRP HZ2 H -0.106 -10.324 -3.300 1.00 . A A . 9 TRP HZ2 1 1
7 3597 1 1 9 TRP HZ3 H -1.085 -6.330 -2.148 1.00 . A A . 9 TRP HZ3 1 1
7 3598 1 1 9 TRP N N -6.908 -9.975 -1.591 1.00 . A A . 9 TRP N 1 1
7 3599 1 1 9 TRP NE1 N -2.863 -10.916 -3.765 1.00 . A A . 9 TRP NE1 1 1
7 3600 1 1 9 TRP O O -8.649 -7.934 -2.402 1.00 . A A . 9 TRP O 1 1
7 3601 1 1 10 GLU C C -7.831 -4.110 -1.772 1.00 . A A . 10 GLU C 1 1
7 3602 1 1 10 GLU CA C -8.332 -5.450 -1.243 1.00 . A A . 10 GLU CA 1 1
7 3603 1 1 10 GLU CB C -8.768 -5.298 0.212 1.00 . A A . 10 GLU CB 1 1
7 3604 1 1 10 GLU CD C -10.550 -5.688 1.953 1.00 . A A . 10 GLU CD 1 1
7 3605 1 1 10 GLU CG C -10.174 -5.799 0.489 1.00 . A A . 10 GLU CG 1 1
7 3606 1 1 10 GLU H H -6.410 -6.300 -0.971 1.00 . A A . 10 GLU H 1 1
7 3607 1 1 10 GLU HA H -9.177 -5.765 -1.834 1.00 . A A . 10 GLU HA 1 1
7 3608 1 1 10 GLU HB2 H -8.087 -5.854 0.837 1.00 . A A . 10 GLU HB2 1 1
7 3609 1 1 10 GLU HB3 H -8.720 -4.254 0.483 1.00 . A A . 10 GLU HB3 1 1
7 3610 1 1 10 GLU HG2 H -10.872 -5.215 -0.092 1.00 . A A . 10 GLU HG2 1 1
7 3611 1 1 10 GLU HG3 H -10.236 -6.834 0.192 1.00 . A A . 10 GLU HG3 1 1
7 3612 1 1 10 GLU N N -7.301 -6.477 -1.349 1.00 . A A . 10 GLU N 1 1
7 3613 1 1 10 GLU O O -6.742 -3.662 -1.417 1.00 . A A . 10 GLU O 1 1
7 3614 1 1 10 GLU OE1 O -10.119 -4.717 2.608 1.00 . A A . 10 GLU OE1 1 1
7 3615 1 1 10 GLU OE2 O -11.281 -6.572 2.454 1.00 . A A . 10 GLU OE2 1 1
7 3616 1 1 11 GLU C C -8.537 -1.077 -2.135 1.00 . A A . 11 GLU C 1 1
7 3617 1 1 11 GLU CA C -8.284 -2.171 -3.165 1.00 . A A . 11 GLU CA 1 1
7 3618 1 1 11 GLU CB C -9.083 -1.894 -4.437 1.00 . A A . 11 GLU CB 1 1
7 3619 1 1 11 GLU CD C -9.790 0.215 -5.619 1.00 . A A . 11 GLU CD 1 1
7 3620 1 1 11 GLU CG C -8.629 -0.645 -5.173 1.00 . A A . 11 GLU CG 1 1
7 3621 1 1 11 GLU H H -9.486 -3.890 -2.873 1.00 . A A . 11 GLU H 1 1
7 3622 1 1 11 GLU HA H -7.232 -2.184 -3.407 1.00 . A A . 11 GLU HA 1 1
7 3623 1 1 11 GLU HB2 H -8.978 -2.737 -5.103 1.00 . A A . 11 GLU HB2 1 1
7 3624 1 1 11 GLU HB3 H -10.125 -1.776 -4.177 1.00 . A A . 11 GLU HB3 1 1
7 3625 1 1 11 GLU HG2 H -8.000 -0.065 -4.515 1.00 . A A . 11 GLU HG2 1 1
7 3626 1 1 11 GLU HG3 H -8.061 -0.943 -6.042 1.00 . A A . 11 GLU HG3 1 1
7 3627 1 1 11 GLU N N -8.632 -3.474 -2.616 1.00 . A A . 11 GLU N 1 1
7 3628 1 1 11 GLU O O -9.660 -0.906 -1.653 1.00 . A A . 11 GLU O 1 1
7 3629 1 1 11 GLU OE1 O -10.675 -0.294 -6.341 1.00 . A A . 11 GLU OE1 1 1
7 3630 1 1 11 GLU OE2 O -9.830 1.407 -5.248 1.00 . A A . 11 GLU OE2 1 1
7 3631 1 1 12 LYS C C -6.807 1.924 -1.257 1.00 . A A . 12 LYS C 1 1
7 3632 1 1 12 LYS CA C -7.569 0.692 -0.786 1.00 . A A . 12 LYS CA 1 1
7 3633 1 1 12 LYS CB C -7.013 0.212 0.557 1.00 . A A . 12 LYS CB 1 1
7 3634 1 1 12 LYS CD C -8.609 -1.131 1.957 1.00 . A A . 12 LYS CD 1 1
7 3635 1 1 12 LYS CE C -8.642 -1.441 3.444 1.00 . A A . 12 LYS CE 1 1
7 3636 1 1 12 LYS CG C -8.027 0.246 1.686 1.00 . A A . 12 LYS CG 1 1
7 3637 1 1 12 LYS H H -6.607 -0.558 -2.197 1.00 . A A . 12 LYS H 1 1
7 3638 1 1 12 LYS HA H -8.610 0.949 -0.666 1.00 . A A . 12 LYS HA 1 1
7 3639 1 1 12 LYS HB2 H -6.664 -0.805 0.446 1.00 . A A . 12 LYS HB2 1 1
7 3640 1 1 12 LYS HB3 H -6.178 0.839 0.832 1.00 . A A . 12 LYS HB3 1 1
7 3641 1 1 12 LYS HD2 H -9.614 -1.170 1.569 1.00 . A A . 12 LYS HD2 1 1
7 3642 1 1 12 LYS HD3 H -7.999 -1.872 1.457 1.00 . A A . 12 LYS HD3 1 1
7 3643 1 1 12 LYS HE2 H -8.090 -2.352 3.621 1.00 . A A . 12 LYS HE2 1 1
7 3644 1 1 12 LYS HE3 H -8.176 -0.627 3.981 1.00 . A A . 12 LYS HE3 1 1
7 3645 1 1 12 LYS HG2 H -7.542 0.602 2.583 1.00 . A A . 12 LYS HG2 1 1
7 3646 1 1 12 LYS HG3 H -8.828 0.920 1.416 1.00 . A A . 12 LYS HG3 1 1
7 3647 1 1 12 LYS HZ1 H -10.658 -1.909 3.161 1.00 . A A . 12 LYS HZ1 1 1
7 3648 1 1 12 LYS HZ2 H -10.388 -0.722 4.340 1.00 . A A . 12 LYS HZ2 1 1
7 3649 1 1 12 LYS HZ3 H -10.061 -2.347 4.687 1.00 . A A . 12 LYS HZ3 1 1
7 3650 1 1 12 LYS N N -7.480 -0.372 -1.771 1.00 . A A . 12 LYS N 1 1
7 3651 1 1 12 LYS NZ N -10.032 -1.616 3.942 1.00 . A A . 12 LYS NZ 1 1
7 3652 1 1 12 LYS O O -5.982 1.844 -2.161 1.00 . A A . 12 LYS O 1 1
7 3653 1 1 13 VAL C C -5.759 4.797 0.423 1.00 . A A . 13 VAL C 1 1
7 3654 1 1 13 VAL CA C -6.322 4.276 -0.898 1.00 . A A . 13 VAL CA 1 1
7 3655 1 1 13 VAL CB C -7.180 5.358 -1.611 1.00 . A A . 13 VAL CB 1 1
7 3656 1 1 13 VAL CG1 C -7.017 6.734 -0.988 1.00 . A A . 13 VAL CG1 1 1
7 3657 1 1 13 VAL CG2 C -6.829 5.418 -3.085 1.00 . A A . 13 VAL CG2 1 1
7 3658 1 1 13 VAL H H -7.843 3.097 -0.025 1.00 . A A . 13 VAL H 1 1
7 3659 1 1 13 VAL HA H -5.497 4.014 -1.546 1.00 . A A . 13 VAL HA 1 1
7 3660 1 1 13 VAL HB H -8.214 5.076 -1.527 1.00 . A A . 13 VAL HB 1 1
7 3661 1 1 13 VAL HG11 H -6.992 6.643 0.087 1.00 . A A . 13 VAL HG11 1 1
7 3662 1 1 13 VAL HG12 H -6.091 7.173 -1.332 1.00 . A A . 13 VAL HG12 1 1
7 3663 1 1 13 VAL HG13 H -7.844 7.363 -1.279 1.00 . A A . 13 VAL HG13 1 1
7 3664 1 1 13 VAL HG21 H -7.639 5.880 -3.632 1.00 . A A . 13 VAL HG21 1 1
7 3665 1 1 13 VAL HG22 H -5.927 5.998 -3.216 1.00 . A A . 13 VAL HG22 1 1
7 3666 1 1 13 VAL HG23 H -6.667 4.418 -3.457 1.00 . A A . 13 VAL HG23 1 1
7 3667 1 1 13 VAL N N -7.092 3.063 -0.651 1.00 . A A . 13 VAL N 1 1
7 3668 1 1 13 VAL O O -6.416 4.703 1.462 1.00 . A A . 13 VAL O 1 1
7 3669 1 1 14 ASP C C -4.229 7.268 1.853 1.00 . A A . 14 ASP C 1 1
7 3670 1 1 14 ASP CA C -3.882 5.796 1.602 1.00 . A A . 14 ASP CA 1 1
7 3671 1 1 14 ASP CB C -2.360 5.603 1.510 1.00 . A A . 14 ASP CB 1 1
7 3672 1 1 14 ASP CG C -1.658 6.746 0.804 1.00 . A A . 14 ASP CG 1 1
7 3673 1 1 14 ASP H H -4.059 5.363 -0.465 1.00 . A A . 14 ASP H 1 1
7 3674 1 1 14 ASP HA H -4.254 5.210 2.429 1.00 . A A . 14 ASP HA 1 1
7 3675 1 1 14 ASP HB2 H -1.957 5.525 2.508 1.00 . A A . 14 ASP HB2 1 1
7 3676 1 1 14 ASP HB3 H -2.152 4.691 0.971 1.00 . A A . 14 ASP HB3 1 1
7 3677 1 1 14 ASP N N -4.535 5.307 0.391 1.00 . A A . 14 ASP N 1 1
7 3678 1 1 14 ASP O O -5.074 7.841 1.166 1.00 . A A . 14 ASP O 1 1
7 3679 1 1 14 ASP OD1 O -2.193 7.240 -0.206 1.00 . A A . 14 ASP OD1 1 1
7 3680 1 1 14 ASP OD2 O -0.579 7.161 1.265 1.00 . A A . 14 ASP OD2 1 1
7 3681 1 1 15 ASN C C -3.408 10.244 2.113 1.00 . A A . 15 ASN C 1 1
7 3682 1 1 15 ASN CA C -3.846 9.263 3.204 1.00 . A A . 15 ASN CA 1 1
7 3683 1 1 15 ASN CB C -3.153 9.611 4.527 1.00 . A A . 15 ASN CB 1 1
7 3684 1 1 15 ASN CG C -1.664 9.851 4.368 1.00 . A A . 15 ASN CG 1 1
7 3685 1 1 15 ASN H H -2.866 7.387 3.312 1.00 . A A . 15 ASN H 1 1
7 3686 1 1 15 ASN HA H -4.912 9.356 3.339 1.00 . A A . 15 ASN HA 1 1
7 3687 1 1 15 ASN HB2 H -3.599 10.505 4.935 1.00 . A A . 15 ASN HB2 1 1
7 3688 1 1 15 ASN HB3 H -3.293 8.797 5.224 1.00 . A A . 15 ASN HB3 1 1
7 3689 1 1 15 ASN HD21 H -1.879 11.747 4.928 1.00 . A A . 15 ASN HD21 1 1
7 3690 1 1 15 ASN HD22 H -0.267 11.245 4.545 1.00 . A A . 15 ASN HD22 1 1
7 3691 1 1 15 ASN N N -3.566 7.878 2.830 1.00 . A A . 15 ASN N 1 1
7 3692 1 1 15 ASN ND2 N -1.226 11.069 4.639 1.00 . A A . 15 ASN ND2 1 1
7 3693 1 1 15 ASN O O -3.912 11.365 2.048 1.00 . A A . 15 ASN O 1 1
7 3694 1 1 15 ASN OD1 O -0.912 8.945 4.018 1.00 . A A . 15 ASN OD1 1 1
7 3695 1 1 16 LEU C C -2.821 10.569 -1.060 1.00 . A A . 16 LEU C 1 1
7 3696 1 1 16 LEU CA C -1.973 10.691 0.203 1.00 . A A . 16 LEU CA 1 1
7 3697 1 1 16 LEU CB C -0.517 10.347 -0.111 1.00 . A A . 16 LEU CB 1 1
7 3698 1 1 16 LEU CD1 C 1.226 11.275 1.429 1.00 . A A . 16 LEU CD1 1 1
7 3699 1 1 16 LEU CD2 C 1.445 11.590 -1.045 1.00 . A A . 16 LEU CD2 1 1
7 3700 1 1 16 LEU CG C 0.476 11.485 0.122 1.00 . A A . 16 LEU CG 1 1
7 3701 1 1 16 LEU H H -2.125 8.910 1.343 1.00 . A A . 16 LEU H 1 1
7 3702 1 1 16 LEU HA H -2.023 11.709 0.558 1.00 . A A . 16 LEU HA 1 1
7 3703 1 1 16 LEU HB2 H -0.226 9.510 0.507 1.00 . A A . 16 LEU HB2 1 1
7 3704 1 1 16 LEU HB3 H -0.453 10.048 -1.147 1.00 . A A . 16 LEU HB3 1 1
7 3705 1 1 16 LEU HD11 H 1.878 12.119 1.608 1.00 . A A . 16 LEU HD11 1 1
7 3706 1 1 16 LEU HD12 H 0.521 11.186 2.242 1.00 . A A . 16 LEU HD12 1 1
7 3707 1 1 16 LEU HD13 H 1.816 10.373 1.365 1.00 . A A . 16 LEU HD13 1 1
7 3708 1 1 16 LEU HD21 H 1.554 10.623 -1.509 1.00 . A A . 16 LEU HD21 1 1
7 3709 1 1 16 LEU HD22 H 1.063 12.296 -1.768 1.00 . A A . 16 LEU HD22 1 1
7 3710 1 1 16 LEU HD23 H 2.407 11.927 -0.685 1.00 . A A . 16 LEU HD23 1 1
7 3711 1 1 16 LEU HG H -0.065 12.418 0.193 1.00 . A A . 16 LEU HG 1 1
7 3712 1 1 16 LEU N N -2.479 9.825 1.261 1.00 . A A . 16 LEU N 1 1
7 3713 1 1 16 LEU O O -3.020 11.547 -1.781 1.00 . A A . 16 LEU O 1 1
7 3714 1 1 17 GLY C C -3.538 8.060 -3.394 1.00 . A A . 17 GLY C 1 1
7 3715 1 1 17 GLY CA C -4.123 9.137 -2.507 1.00 . A A . 17 GLY CA 1 1
7 3716 1 1 17 GLY H H -3.115 8.616 -0.714 1.00 . A A . 17 GLY H 1 1
7 3717 1 1 17 GLY HA2 H -5.115 8.839 -2.201 1.00 . A A . 17 GLY HA2 1 1
7 3718 1 1 17 GLY HA3 H -4.192 10.056 -3.071 1.00 . A A . 17 GLY HA3 1 1
7 3719 1 1 17 GLY N N -3.314 9.367 -1.325 1.00 . A A . 17 GLY N 1 1
7 3720 1 1 17 GLY O O -3.806 8.013 -4.594 1.00 . A A . 17 GLY O 1 1
7 3721 1 1 18 ARG C C -3.008 4.889 -3.487 1.00 . A A . 18 ARG C 1 1
7 3722 1 1 18 ARG CA C -2.103 6.107 -3.525 1.00 . A A . 18 ARG CA 1 1
7 3723 1 1 18 ARG CB C -0.731 5.757 -2.922 1.00 . A A . 18 ARG CB 1 1
7 3724 1 1 18 ARG CD C 1.368 7.136 -3.003 1.00 . A A . 18 ARG CD 1 1
7 3725 1 1 18 ARG CG C 0.016 6.948 -2.342 1.00 . A A . 18 ARG CG 1 1
7 3726 1 1 18 ARG CZ C 2.046 9.120 -4.303 1.00 . A A . 18 ARG CZ 1 1
7 3727 1 1 18 ARG H H -2.568 7.279 -1.827 1.00 . A A . 18 ARG H 1 1
7 3728 1 1 18 ARG HA H -1.973 6.418 -4.551 1.00 . A A . 18 ARG HA 1 1
7 3729 1 1 18 ARG HB2 H -0.871 5.032 -2.134 1.00 . A A . 18 ARG HB2 1 1
7 3730 1 1 18 ARG HB3 H -0.115 5.316 -3.688 1.00 . A A . 18 ARG HB3 1 1
7 3731 1 1 18 ARG HD2 H 2.056 7.545 -2.278 1.00 . A A . 18 ARG HD2 1 1
7 3732 1 1 18 ARG HD3 H 1.728 6.174 -3.341 1.00 . A A . 18 ARG HD3 1 1
7 3733 1 1 18 ARG HE H 0.606 7.840 -4.834 1.00 . A A . 18 ARG HE 1 1
7 3734 1 1 18 ARG HG2 H -0.573 7.840 -2.492 1.00 . A A . 18 ARG HG2 1 1
7 3735 1 1 18 ARG HG3 H 0.163 6.788 -1.285 1.00 . A A . 18 ARG HG3 1 1
7 3736 1 1 18 ARG HH11 H 3.108 8.837 -2.599 1.00 . A A . 18 ARG HH11 1 1
7 3737 1 1 18 ARG HH12 H 3.552 10.240 -3.532 1.00 . A A . 18 ARG HH12 1 1
7 3738 1 1 18 ARG HH21 H 1.175 9.659 -6.049 1.00 . A A . 18 ARG HH21 1 1
7 3739 1 1 18 ARG HH22 H 2.432 10.716 -5.485 1.00 . A A . 18 ARG HH22 1 1
7 3740 1 1 18 ARG N N -2.730 7.195 -2.799 1.00 . A A . 18 ARG N 1 1
7 3741 1 1 18 ARG NE N 1.284 8.042 -4.145 1.00 . A A . 18 ARG NE 1 1
7 3742 1 1 18 ARG NH1 N 2.974 9.423 -3.408 1.00 . A A . 18 ARG NH1 1 1
7 3743 1 1 18 ARG NH2 N 1.876 9.892 -5.366 1.00 . A A . 18 ARG NH2 1 1
7 3744 1 1 18 ARG O O -3.150 4.249 -2.446 1.00 . A A . 18 ARG O 1 1
7 3745 1 1 19 THR C C -3.643 2.154 -4.619 1.00 . A A . 19 THR C 1 1
7 3746 1 1 19 THR CA C -4.491 3.417 -4.702 1.00 . A A . 19 THR CA 1 1
7 3747 1 1 19 THR CB C -5.304 3.405 -6.007 1.00 . A A . 19 THR CB 1 1
7 3748 1 1 19 THR CG2 C -6.656 2.739 -5.789 1.00 . A A . 19 THR CG2 1 1
7 3749 1 1 19 THR H H -3.575 5.196 -5.378 1.00 . A A . 19 THR H 1 1
7 3750 1 1 19 THR HA H -5.182 3.436 -3.868 1.00 . A A . 19 THR HA 1 1
7 3751 1 1 19 THR HB H -4.756 2.845 -6.750 1.00 . A A . 19 THR HB 1 1
7 3752 1 1 19 THR HG1 H -6.398 5.035 -6.288 1.00 . A A . 19 THR HG1 1 1
7 3753 1 1 19 THR HG21 H -6.945 2.841 -4.750 1.00 . A A . 19 THR HG21 1 1
7 3754 1 1 19 THR HG22 H -6.588 1.692 -6.040 1.00 . A A . 19 THR HG22 1 1
7 3755 1 1 19 THR HG23 H -7.398 3.211 -6.418 1.00 . A A . 19 THR HG23 1 1
7 3756 1 1 19 THR N N -3.652 4.598 -4.605 1.00 . A A . 19 THR N 1 1
7 3757 1 1 19 THR O O -2.962 1.782 -5.578 1.00 . A A . 19 THR O 1 1
7 3758 1 1 19 THR OG1 O -5.489 4.751 -6.475 1.00 . A A . 19 THR OG1 1 1
7 3759 1 1 20 TYR C C -3.783 -0.883 -3.010 1.00 . A A . 20 TYR C 1 1
7 3760 1 1 20 TYR CA C -2.891 0.324 -3.233 1.00 . A A . 20 TYR CA 1 1
7 3761 1 1 20 TYR CB C -1.944 0.524 -2.041 1.00 . A A . 20 TYR CB 1 1
7 3762 1 1 20 TYR CD1 C -3.044 1.911 -0.225 1.00 . A A . 20 TYR CD1 1 1
7 3763 1 1 20 TYR CD2 C -2.813 -0.433 0.127 1.00 . A A . 20 TYR CD2 1 1
7 3764 1 1 20 TYR CE1 C -3.637 2.039 1.016 1.00 . A A . 20 TYR CE1 1 1
7 3765 1 1 20 TYR CE2 C -3.408 -0.309 1.364 1.00 . A A . 20 TYR CE2 1 1
7 3766 1 1 20 TYR CG C -2.622 0.670 -0.692 1.00 . A A . 20 TYR CG 1 1
7 3767 1 1 20 TYR CZ C -3.816 0.926 1.805 1.00 . A A . 20 TYR CZ 1 1
7 3768 1 1 20 TYR H H -4.282 1.834 -2.759 1.00 . A A . 20 TYR H 1 1
7 3769 1 1 20 TYR HA H -2.303 0.148 -4.117 1.00 . A A . 20 TYR HA 1 1
7 3770 1 1 20 TYR HB2 H -1.279 -0.323 -1.979 1.00 . A A . 20 TYR HB2 1 1
7 3771 1 1 20 TYR HB3 H -1.359 1.413 -2.212 1.00 . A A . 20 TYR HB3 1 1
7 3772 1 1 20 TYR HD1 H -2.908 2.785 -0.844 1.00 . A A . 20 TYR HD1 1 1
7 3773 1 1 20 TYR HD2 H -2.494 -1.406 -0.219 1.00 . A A . 20 TYR HD2 1 1
7 3774 1 1 20 TYR HE1 H -3.959 3.010 1.362 1.00 . A A . 20 TYR HE1 1 1
7 3775 1 1 20 TYR HE2 H -3.548 -1.179 1.983 1.00 . A A . 20 TYR HE2 1 1
7 3776 1 1 20 TYR HH H -4.316 1.956 3.352 1.00 . A A . 20 TYR HH 1 1
7 3777 1 1 20 TYR N N -3.680 1.511 -3.467 1.00 . A A . 20 TYR N 1 1
7 3778 1 1 20 TYR O O -5.000 -0.761 -2.894 1.00 . A A . 20 TYR O 1 1
7 3779 1 1 20 TYR OH O -4.401 1.048 3.044 1.00 . A A . 20 TYR OH 1 1
7 3780 1 1 21 TYR C C -3.368 -3.994 -1.531 1.00 . A A . 21 TYR C 1 1
7 3781 1 1 21 TYR CA C -3.898 -3.282 -2.760 1.00 . A A . 21 TYR CA 1 1
7 3782 1 1 21 TYR CB C -3.791 -4.168 -4.008 1.00 . A A . 21 TYR CB 1 1
7 3783 1 1 21 TYR CD1 C -5.596 -3.454 -5.630 1.00 . A A . 21 TYR CD1 1 1
7 3784 1 1 21 TYR CD2 C -3.348 -2.808 -6.090 1.00 . A A . 21 TYR CD2 1 1
7 3785 1 1 21 TYR CE1 C -6.021 -2.801 -6.772 1.00 . A A . 21 TYR CE1 1 1
7 3786 1 1 21 TYR CE2 C -3.767 -2.149 -7.229 1.00 . A A . 21 TYR CE2 1 1
7 3787 1 1 21 TYR CG C -4.253 -3.471 -5.271 1.00 . A A . 21 TYR CG 1 1
7 3788 1 1 21 TYR CZ C -5.102 -2.149 -7.567 1.00 . A A . 21 TYR CZ 1 1
7 3789 1 1 21 TYR H H -2.190 -2.075 -3.023 1.00 . A A . 21 TYR H 1 1
7 3790 1 1 21 TYR HA H -4.936 -3.029 -2.594 1.00 . A A . 21 TYR HA 1 1
7 3791 1 1 21 TYR HB2 H -2.760 -4.462 -4.147 1.00 . A A . 21 TYR HB2 1 1
7 3792 1 1 21 TYR HB3 H -4.398 -5.051 -3.870 1.00 . A A . 21 TYR HB3 1 1
7 3793 1 1 21 TYR HD1 H -6.312 -3.966 -5.007 1.00 . A A . 21 TYR HD1 1 1
7 3794 1 1 21 TYR HD2 H -2.299 -2.814 -5.829 1.00 . A A . 21 TYR HD2 1 1
7 3795 1 1 21 TYR HE1 H -7.068 -2.801 -7.036 1.00 . A A . 21 TYR HE1 1 1
7 3796 1 1 21 TYR HE2 H -3.047 -1.641 -7.852 1.00 . A A . 21 TYR HE2 1 1
7 3797 1 1 21 TYR HH H -4.783 -0.980 -9.072 1.00 . A A . 21 TYR HH 1 1
7 3798 1 1 21 TYR N N -3.169 -2.046 -2.953 1.00 . A A . 21 TYR N 1 1
7 3799 1 1 21 TYR O O -2.210 -4.415 -1.492 1.00 . A A . 21 TYR O 1 1
7 3800 1 1 21 TYR OH O -5.520 -1.493 -8.706 1.00 . A A . 21 TYR OH 1 1
7 3801 1 1 22 VAL C C -4.168 -6.148 0.801 1.00 . A A . 22 VAL C 1 1
7 3802 1 1 22 VAL CA C -3.806 -4.673 0.743 1.00 . A A . 22 VAL CA 1 1
7 3803 1 1 22 VAL CB C -4.432 -3.928 1.947 1.00 . A A . 22 VAL CB 1 1
7 3804 1 1 22 VAL CG1 C -5.927 -3.733 1.766 1.00 . A A . 22 VAL CG1 1 1
7 3805 1 1 22 VAL CG2 C -4.142 -4.655 3.254 1.00 . A A . 22 VAL CG2 1 1
7 3806 1 1 22 VAL H H -5.138 -3.789 -0.635 1.00 . A A . 22 VAL H 1 1
7 3807 1 1 22 VAL HA H -2.732 -4.579 0.814 1.00 . A A . 22 VAL HA 1 1
7 3808 1 1 22 VAL HB H -3.981 -2.956 2.003 1.00 . A A . 22 VAL HB 1 1
7 3809 1 1 22 VAL HG11 H -6.104 -2.956 1.036 1.00 . A A . 22 VAL HG11 1 1
7 3810 1 1 22 VAL HG12 H -6.370 -4.656 1.425 1.00 . A A . 22 VAL HG12 1 1
7 3811 1 1 22 VAL HG13 H -6.372 -3.448 2.709 1.00 . A A . 22 VAL HG13 1 1
7 3812 1 1 22 VAL HG21 H -4.637 -4.145 4.067 1.00 . A A . 22 VAL HG21 1 1
7 3813 1 1 22 VAL HG22 H -4.506 -5.670 3.189 1.00 . A A . 22 VAL HG22 1 1
7 3814 1 1 22 VAL HG23 H -3.076 -4.667 3.431 1.00 . A A . 22 VAL HG23 1 1
7 3815 1 1 22 VAL N N -4.209 -4.095 -0.520 1.00 . A A . 22 VAL N 1 1
7 3816 1 1 22 VAL O O -5.341 -6.520 0.746 1.00 . A A . 22 VAL O 1 1
7 3817 1 1 23 ASN C C -3.852 -8.633 2.510 1.00 . A A . 23 ASN C 1 1
7 3818 1 1 23 ASN CA C -3.357 -8.403 1.083 1.00 . A A . 23 ASN CA 1 1
7 3819 1 1 23 ASN CB C -2.052 -9.158 0.829 1.00 . A A . 23 ASN CB 1 1
7 3820 1 1 23 ASN CG C -2.239 -10.662 0.802 1.00 . A A . 23 ASN CG 1 1
7 3821 1 1 23 ASN H H -2.239 -6.636 0.782 1.00 . A A . 23 ASN H 1 1
7 3822 1 1 23 ASN HA H -4.111 -8.741 0.388 1.00 . A A . 23 ASN HA 1 1
7 3823 1 1 23 ASN HB2 H -1.644 -8.846 -0.121 1.00 . A A . 23 ASN HB2 1 1
7 3824 1 1 23 ASN HB3 H -1.349 -8.916 1.613 1.00 . A A . 23 ASN HB3 1 1
7 3825 1 1 23 ASN HD21 H -2.668 -10.621 -1.137 1.00 . A A . 23 ASN HD21 1 1
7 3826 1 1 23 ASN HD22 H -2.683 -12.187 -0.397 1.00 . A A . 23 ASN HD22 1 1
7 3827 1 1 23 ASN N N -3.151 -6.983 0.874 1.00 . A A . 23 ASN N 1 1
7 3828 1 1 23 ASN ND2 N -2.563 -11.207 -0.358 1.00 . A A . 23 ASN ND2 1 1
7 3829 1 1 23 ASN O O -3.399 -7.973 3.438 1.00 . A A . 23 ASN O 1 1
7 3830 1 1 23 ASN OD1 O -2.088 -11.326 1.820 1.00 . A A . 23 ASN OD1 1 1
7 3831 1 1 24 HIS C C -4.841 -11.062 4.613 1.00 . A A . 24 HIS C 1 1
7 3832 1 1 24 HIS CA C -5.377 -9.773 4.005 1.00 . A A . 24 HIS CA 1 1
7 3833 1 1 24 HIS CB C -6.903 -9.817 3.926 1.00 . A A . 24 HIS CB 1 1
7 3834 1 1 24 HIS CD2 C -7.216 -7.252 3.691 1.00 . A A . 24 HIS CD2 1 1
7 3835 1 1 24 HIS CE1 C -9.012 -7.038 4.923 1.00 . A A . 24 HIS CE1 1 1
7 3836 1 1 24 HIS CG C -7.546 -8.484 4.149 1.00 . A A . 24 HIS CG 1 1
7 3837 1 1 24 HIS H H -5.132 -10.045 1.908 1.00 . A A . 24 HIS H 1 1
7 3838 1 1 24 HIS HA H -5.086 -8.949 4.639 1.00 . A A . 24 HIS HA 1 1
7 3839 1 1 24 HIS HB2 H -7.199 -10.169 2.948 1.00 . A A . 24 HIS HB2 1 1
7 3840 1 1 24 HIS HB3 H -7.276 -10.498 4.677 1.00 . A A . 24 HIS HB3 1 1
7 3841 1 1 24 HIS HD1 H -9.144 -9.020 5.410 1.00 . A A . 24 HIS HD1 1 1
7 3842 1 1 24 HIS HD2 H -6.358 -7.009 3.077 1.00 . A A . 24 HIS HD2 1 1
7 3843 1 1 24 HIS HE1 H -9.855 -6.614 5.448 1.00 . A A . 24 HIS HE1 1 1
7 3844 1 1 24 HIS HE2 H -8.335 -5.480 3.796 1.00 . A A . 24 HIS HE2 1 1
7 3845 1 1 24 HIS N N -4.800 -9.534 2.686 1.00 . A A . 24 HIS N 1 1
7 3846 1 1 24 HIS ND1 N -8.670 -8.311 4.921 1.00 . A A . 24 HIS ND1 1 1
7 3847 1 1 24 HIS NE2 N -8.149 -6.366 4.183 1.00 . A A . 24 HIS NE2 1 1
7 3848 1 1 24 HIS O O -5.357 -11.551 5.614 1.00 . A A . 24 HIS O 1 1
7 3849 1 1 25 ASN C C -1.788 -12.465 5.056 1.00 . A A . 25 ASN C 1 1
7 3850 1 1 25 ASN CA C -3.164 -12.812 4.503 1.00 . A A . 25 ASN CA 1 1
7 3851 1 1 25 ASN CB C -3.038 -13.846 3.381 1.00 . A A . 25 ASN CB 1 1
7 3852 1 1 25 ASN CG C -3.810 -15.112 3.677 1.00 . A A . 25 ASN CG 1 1
7 3853 1 1 25 ASN H H -3.454 -11.186 3.184 1.00 . A A . 25 ASN H 1 1
7 3854 1 1 25 ASN HA H -3.778 -13.215 5.296 1.00 . A A . 25 ASN HA 1 1
7 3855 1 1 25 ASN HB2 H -3.419 -13.422 2.465 1.00 . A A . 25 ASN HB2 1 1
7 3856 1 1 25 ASN HB3 H -1.997 -14.102 3.248 1.00 . A A . 25 ASN HB3 1 1
7 3857 1 1 25 ASN HD21 H -5.030 -14.740 2.150 1.00 . A A . 25 ASN HD21 1 1
7 3858 1 1 25 ASN HD22 H -5.372 -16.166 3.054 1.00 . A A . 25 ASN HD22 1 1
7 3859 1 1 25 ASN N N -3.803 -11.604 4.000 1.00 . A A . 25 ASN N 1 1
7 3860 1 1 25 ASN ND2 N -4.837 -15.371 2.881 1.00 . A A . 25 ASN ND2 1 1
7 3861 1 1 25 ASN O O -1.513 -12.637 6.242 1.00 . A A . 25 ASN O 1 1
7 3862 1 1 25 ASN OD1 O -3.488 -15.850 4.611 1.00 . A A . 25 ASN OD1 1 1
7 3863 1 1 26 ASN C C 0.390 -10.001 4.846 1.00 . A A . 26 ASN C 1 1
7 3864 1 1 26 ASN CA C 0.401 -11.502 4.548 1.00 . A A . 26 ASN CA 1 1
7 3865 1 1 26 ASN CB C 1.376 -11.819 3.408 1.00 . A A . 26 ASN CB 1 1
7 3866 1 1 26 ASN CG C 2.823 -11.517 3.751 1.00 . A A . 26 ASN CG 1 1
7 3867 1 1 26 ASN H H -1.221 -11.873 3.238 1.00 . A A . 26 ASN H 1 1
7 3868 1 1 26 ASN HA H 0.702 -12.038 5.436 1.00 . A A . 26 ASN HA 1 1
7 3869 1 1 26 ASN HB2 H 1.299 -12.869 3.165 1.00 . A A . 26 ASN HB2 1 1
7 3870 1 1 26 ASN HB3 H 1.100 -11.236 2.542 1.00 . A A . 26 ASN HB3 1 1
7 3871 1 1 26 ASN HD21 H 3.271 -11.361 1.817 1.00 . A A . 26 ASN HD21 1 1
7 3872 1 1 26 ASN HD22 H 4.582 -11.095 2.927 1.00 . A A . 26 ASN HD22 1 1
7 3873 1 1 26 ASN N N -0.940 -11.948 4.178 1.00 . A A . 26 ASN N 1 1
7 3874 1 1 26 ASN ND2 N 3.641 -11.306 2.732 1.00 . A A . 26 ASN ND2 1 1
7 3875 1 1 26 ASN O O 1.342 -9.451 5.401 1.00 . A A . 26 ASN O 1 1
7 3876 1 1 26 ASN OD1 O 3.205 -11.480 4.919 1.00 . A A . 26 ASN OD1 1 1
7 3877 1 1 27 ARG C C 0.159 -7.058 4.076 1.00 . A A . 27 ARG C 1 1
7 3878 1 1 27 ARG CA C -0.926 -7.922 4.711 1.00 . A A . 27 ARG CA 1 1
7 3879 1 1 27 ARG CB C -1.031 -7.617 6.203 1.00 . A A . 27 ARG CB 1 1
7 3880 1 1 27 ARG CD C -2.160 -8.054 8.398 1.00 . A A . 27 ARG CD 1 1
7 3881 1 1 27 ARG CG C -2.106 -8.415 6.924 1.00 . A A . 27 ARG CG 1 1
7 3882 1 1 27 ARG CZ C -0.389 -7.077 9.826 1.00 . A A . 27 ARG CZ 1 1
7 3883 1 1 27 ARG H H -1.416 -9.860 4.025 1.00 . A A . 27 ARG H 1 1
7 3884 1 1 27 ARG HA H -1.867 -7.664 4.248 1.00 . A A . 27 ARG HA 1 1
7 3885 1 1 27 ARG HB2 H -0.080 -7.828 6.671 1.00 . A A . 27 ARG HB2 1 1
7 3886 1 1 27 ARG HB3 H -1.256 -6.567 6.323 1.00 . A A . 27 ARG HB3 1 1
7 3887 1 1 27 ARG HD2 H -2.613 -7.078 8.500 1.00 . A A . 27 ARG HD2 1 1
7 3888 1 1 27 ARG HD3 H -2.764 -8.785 8.914 1.00 . A A . 27 ARG HD3 1 1
7 3889 1 1 27 ARG HE H -0.209 -8.765 8.755 1.00 . A A . 27 ARG HE 1 1
7 3890 1 1 27 ARG HG2 H -3.065 -8.202 6.475 1.00 . A A . 27 ARG HG2 1 1
7 3891 1 1 27 ARG HG3 H -1.885 -9.467 6.828 1.00 . A A . 27 ARG HG3 1 1
7 3892 1 1 27 ARG HH11 H -2.135 -6.033 9.825 1.00 . A A . 27 ARG HH11 1 1
7 3893 1 1 27 ARG HH12 H -0.861 -5.358 10.801 1.00 . A A . 27 ARG HH12 1 1
7 3894 1 1 27 ARG HH21 H 1.467 -7.881 10.036 1.00 . A A . 27 ARG HH21 1 1
7 3895 1 1 27 ARG HH22 H 1.187 -6.410 10.925 1.00 . A A . 27 ARG HH22 1 1
7 3896 1 1 27 ARG N N -0.712 -9.354 4.473 1.00 . A A . 27 ARG N 1 1
7 3897 1 1 27 ARG NE N -0.824 -8.027 8.999 1.00 . A A . 27 ARG NE 1 1
7 3898 1 1 27 ARG NH1 N -1.191 -6.078 10.180 1.00 . A A . 27 ARG NH1 1 1
7 3899 1 1 27 ARG NH2 N 0.852 -7.127 10.300 1.00 . A A . 27 ARG NH2 1 1
7 3900 1 1 27 ARG O O 0.616 -6.079 4.669 1.00 . A A . 27 ARG O 1 1
7 3901 1 1 28 SER C C 0.766 -5.430 1.484 1.00 . A A . 28 SER C 1 1
7 3902 1 1 28 SER CA C 1.499 -6.612 2.112 1.00 . A A . 28 SER CA 1 1
7 3903 1 1 28 SER CB C 2.173 -7.468 1.041 1.00 . A A . 28 SER CB 1 1
7 3904 1 1 28 SER H H 0.232 -8.255 2.484 1.00 . A A . 28 SER H 1 1
7 3905 1 1 28 SER HA H 2.250 -6.238 2.794 1.00 . A A . 28 SER HA 1 1
7 3906 1 1 28 SER HB2 H 1.492 -7.622 0.218 1.00 . A A . 28 SER HB2 1 1
7 3907 1 1 28 SER HB3 H 3.063 -6.969 0.688 1.00 . A A . 28 SER HB3 1 1
7 3908 1 1 28 SER HG H 2.846 -8.618 2.484 1.00 . A A . 28 SER HG 1 1
7 3909 1 1 28 SER N N 0.565 -7.422 2.871 1.00 . A A . 28 SER N 1 1
7 3910 1 1 28 SER O O -0.010 -5.594 0.541 1.00 . A A . 28 SER O 1 1
7 3911 1 1 28 SER OG O 2.539 -8.732 1.574 1.00 . A A . 28 SER OG 1 1
7 3912 1 1 29 THR C C 1.113 -2.366 0.459 1.00 . A A . 29 THR C 1 1
7 3913 1 1 29 THR CA C 0.323 -3.040 1.577 1.00 . A A . 29 THR CA 1 1
7 3914 1 1 29 THR CB C 0.141 -2.051 2.747 1.00 . A A . 29 THR CB 1 1
7 3915 1 1 29 THR CG2 C -1.269 -2.134 3.305 1.00 . A A . 29 THR CG2 1 1
7 3916 1 1 29 THR H H 1.647 -4.178 2.764 1.00 . A A . 29 THR H 1 1
7 3917 1 1 29 THR HA H -0.653 -3.315 1.203 1.00 . A A . 29 THR HA 1 1
7 3918 1 1 29 THR HB H 0.315 -1.048 2.385 1.00 . A A . 29 THR HB 1 1
7 3919 1 1 29 THR HG1 H 1.937 -2.602 3.400 1.00 . A A . 29 THR HG1 1 1
7 3920 1 1 29 THR HG21 H -1.265 -2.719 4.212 1.00 . A A . 29 THR HG21 1 1
7 3921 1 1 29 THR HG22 H -1.917 -2.603 2.578 1.00 . A A . 29 THR HG22 1 1
7 3922 1 1 29 THR HG23 H -1.632 -1.140 3.519 1.00 . A A . 29 THR HG23 1 1
7 3923 1 1 29 THR N N 0.996 -4.247 2.032 1.00 . A A . 29 THR N 1 1
7 3924 1 1 29 THR O O 1.734 -1.325 0.664 1.00 . A A . 29 THR O 1 1
7 3925 1 1 29 THR OG1 O 1.085 -2.347 3.791 1.00 . A A . 29 THR OG1 1 1
7 3926 1 1 30 GLN C C 0.961 -1.739 -2.844 1.00 . A A . 30 GLN C 1 1
7 3927 1 1 30 GLN CA C 1.858 -2.462 -1.842 1.00 . A A . 30 GLN CA 1 1
7 3928 1 1 30 GLN CB C 2.612 -3.602 -2.524 1.00 . A A . 30 GLN CB 1 1
7 3929 1 1 30 GLN CD C 2.433 -5.761 -3.777 1.00 . A A . 30 GLN CD 1 1
7 3930 1 1 30 GLN CG C 1.747 -4.810 -2.848 1.00 . A A . 30 GLN CG 1 1
7 3931 1 1 30 GLN H H 0.528 -3.765 -0.837 1.00 . A A . 30 GLN H 1 1
7 3932 1 1 30 GLN HA H 2.576 -1.755 -1.453 1.00 . A A . 30 GLN HA 1 1
7 3933 1 1 30 GLN HB2 H 3.036 -3.236 -3.448 1.00 . A A . 30 GLN HB2 1 1
7 3934 1 1 30 GLN HB3 H 3.415 -3.926 -1.879 1.00 . A A . 30 GLN HB3 1 1
7 3935 1 1 30 GLN HE21 H 0.937 -5.594 -5.039 1.00 . A A . 30 GLN HE21 1 1
7 3936 1 1 30 GLN HE22 H 2.236 -6.610 -5.536 1.00 . A A . 30 GLN HE22 1 1
7 3937 1 1 30 GLN HG2 H 1.521 -5.339 -1.948 1.00 . A A . 30 GLN HG2 1 1
7 3938 1 1 30 GLN HG3 H 0.831 -4.473 -3.311 1.00 . A A . 30 GLN HG3 1 1
7 3939 1 1 30 GLN N N 1.087 -2.967 -0.718 1.00 . A A . 30 GLN N 1 1
7 3940 1 1 30 GLN NE2 N 1.803 -6.018 -4.891 1.00 . A A . 30 GLN NE2 1 1
7 3941 1 1 30 GLN O O -0.139 -2.203 -3.159 1.00 . A A . 30 GLN O 1 1
7 3942 1 1 30 GLN OE1 O 3.518 -6.259 -3.492 1.00 . A A . 30 GLN OE1 1 1
7 3943 1 1 31 TRP C C 0.926 -0.084 -5.719 1.00 . A A . 31 TRP C 1 1
7 3944 1 1 31 TRP CA C 0.637 0.219 -4.253 1.00 . A A . 31 TRP CA 1 1
7 3945 1 1 31 TRP CB C 0.848 1.722 -3.999 1.00 . A A . 31 TRP CB 1 1
7 3946 1 1 31 TRP CD1 C 3.173 1.852 -2.927 1.00 . A A . 31 TRP CD1 1 1
7 3947 1 1 31 TRP CD2 C 1.527 2.685 -1.659 1.00 . A A . 31 TRP CD2 1 1
7 3948 1 1 31 TRP CE2 C 2.741 2.810 -0.960 1.00 . A A . 31 TRP CE2 1 1
7 3949 1 1 31 TRP CE3 C 0.353 3.147 -1.059 1.00 . A A . 31 TRP CE3 1 1
7 3950 1 1 31 TRP CG C 1.823 2.055 -2.911 1.00 . A A . 31 TRP CG 1 1
7 3951 1 1 31 TRP CH2 C 1.648 3.827 0.866 1.00 . A A . 31 TRP CH2 1 1
7 3952 1 1 31 TRP CZ2 C 2.813 3.381 0.307 1.00 . A A . 31 TRP CZ2 1 1
7 3953 1 1 31 TRP CZ3 C 0.427 3.714 0.195 1.00 . A A . 31 TRP CZ3 1 1
7 3954 1 1 31 TRP H H 2.339 -0.309 -3.101 1.00 . A A . 31 TRP H 1 1
7 3955 1 1 31 TRP HA H -0.394 -0.015 -4.060 1.00 . A A . 31 TRP HA 1 1
7 3956 1 1 31 TRP HB2 H 1.205 2.184 -4.909 1.00 . A A . 31 TRP HB2 1 1
7 3957 1 1 31 TRP HB3 H -0.101 2.162 -3.734 1.00 . A A . 31 TRP HB3 1 1
7 3958 1 1 31 TRP HD1 H 3.707 1.396 -3.745 1.00 . A A . 31 TRP HD1 1 1
7 3959 1 1 31 TRP HE1 H 4.686 2.238 -1.518 1.00 . A A . 31 TRP HE1 1 1
7 3960 1 1 31 TRP HE3 H -0.598 3.072 -1.559 1.00 . A A . 31 TRP HE3 1 1
7 3961 1 1 31 TRP HH2 H 1.655 4.278 1.841 1.00 . A A . 31 TRP HH2 1 1
7 3962 1 1 31 TRP HZ2 H 3.748 3.478 0.840 1.00 . A A . 31 TRP HZ2 1 1
7 3963 1 1 31 TRP HZ3 H -0.469 4.077 0.676 1.00 . A A . 31 TRP HZ3 1 1
7 3964 1 1 31 TRP N N 1.437 -0.606 -3.351 1.00 . A A . 31 TRP N 1 1
7 3965 1 1 31 TRP NE1 N 3.729 2.287 -1.752 1.00 . A A . 31 TRP NE1 1 1
7 3966 1 1 31 TRP O O 0.297 0.487 -6.607 1.00 . A A . 31 TRP O 1 1
7 3967 1 1 32 HIS C C 1.455 -2.447 -7.934 1.00 . A A . 32 HIS C 1 1
7 3968 1 1 32 HIS CA C 2.235 -1.271 -7.371 1.00 . A A . 32 HIS CA 1 1
7 3969 1 1 32 HIS CB C 3.740 -1.541 -7.529 1.00 . A A . 32 HIS CB 1 1
7 3970 1 1 32 HIS CD2 C 5.238 -2.134 -5.501 1.00 . A A . 32 HIS CD2 1 1
7 3971 1 1 32 HIS CE1 C 4.844 -4.283 -5.423 1.00 . A A . 32 HIS CE1 1 1
7 3972 1 1 32 HIS CG C 4.357 -2.421 -6.485 1.00 . A A . 32 HIS CG 1 1
7 3973 1 1 32 HIS H H 2.307 -1.453 -5.252 1.00 . A A . 32 HIS H 1 1
7 3974 1 1 32 HIS HA H 1.987 -0.395 -7.954 1.00 . A A . 32 HIS HA 1 1
7 3975 1 1 32 HIS HB2 H 3.901 -2.025 -8.479 1.00 . A A . 32 HIS HB2 1 1
7 3976 1 1 32 HIS HB3 H 4.265 -0.599 -7.521 1.00 . A A . 32 HIS HB3 1 1
7 3977 1 1 32 HIS HD1 H 3.533 -4.299 -6.996 1.00 . A A . 32 HIS HD1 1 1
7 3978 1 1 32 HIS HD2 H 5.638 -1.157 -5.264 1.00 . A A . 32 HIS HD2 1 1
7 3979 1 1 32 HIS HE1 H 4.863 -5.321 -5.126 1.00 . A A . 32 HIS HE1 1 1
7 3980 1 1 32 HIS HE2 H 6.321 -3.450 -4.275 1.00 . A A . 32 HIS HE2 1 1
7 3981 1 1 32 HIS N N 1.864 -0.982 -5.987 1.00 . A A . 32 HIS N 1 1
7 3982 1 1 32 HIS ND1 N 4.128 -3.777 -6.409 1.00 . A A . 32 HIS ND1 1 1
7 3983 1 1 32 HIS NE2 N 5.529 -3.310 -4.855 1.00 . A A . 32 HIS NE2 1 1
7 3984 1 1 32 HIS O O 1.780 -2.935 -9.017 1.00 . A A . 32 HIS O 1 1
7 3985 1 1 33 ARG C C 0.502 -5.330 -7.549 1.00 . A A . 33 ARG C 1 1
7 3986 1 1 33 ARG CA C -0.361 -4.067 -7.599 1.00 . A A . 33 ARG CA 1 1
7 3987 1 1 33 ARG CB C -0.939 -3.865 -9.010 1.00 . A A . 33 ARG CB 1 1
7 3988 1 1 33 ARG CD C -3.075 -3.715 -10.331 1.00 . A A . 33 ARG CD 1 1
7 3989 1 1 33 ARG CG C -2.344 -4.420 -9.201 1.00 . A A . 33 ARG CG 1 1
7 3990 1 1 33 ARG CZ C -1.874 -2.805 -12.285 1.00 . A A . 33 ARG CZ 1 1
7 3991 1 1 33 ARG H H 0.214 -2.440 -6.361 1.00 . A A . 33 ARG H 1 1
7 3992 1 1 33 ARG HA H -1.175 -4.173 -6.894 1.00 . A A . 33 ARG HA 1 1
7 3993 1 1 33 ARG HB2 H -0.967 -2.806 -9.223 1.00 . A A . 33 ARG HB2 1 1
7 3994 1 1 33 ARG HB3 H -0.285 -4.347 -9.722 1.00 . A A . 33 ARG HB3 1 1
7 3995 1 1 33 ARG HD2 H -4.058 -4.153 -10.436 1.00 . A A . 33 ARG HD2 1 1
7 3996 1 1 33 ARG HD3 H -3.171 -2.670 -10.081 1.00 . A A . 33 ARG HD3 1 1
7 3997 1 1 33 ARG HE H -2.218 -4.759 -11.947 1.00 . A A . 33 ARG HE 1 1
7 3998 1 1 33 ARG HG2 H -2.277 -5.472 -9.435 1.00 . A A . 33 ARG HG2 1 1
7 3999 1 1 33 ARG HG3 H -2.901 -4.288 -8.285 1.00 . A A . 33 ARG HG3 1 1
7 4000 1 1 33 ARG HH11 H -2.585 -1.390 -11.012 1.00 . A A . 33 ARG HH11 1 1
7 4001 1 1 33 ARG HH12 H -1.698 -0.782 -12.375 1.00 . A A . 33 ARG HH12 1 1
7 4002 1 1 33 ARG HH21 H -1.054 -3.965 -13.731 1.00 . A A . 33 ARG HH21 1 1
7 4003 1 1 33 ARG HH22 H -0.838 -2.247 -13.938 1.00 . A A . 33 ARG HH22 1 1
7 4004 1 1 33 ARG N N 0.435 -2.901 -7.196 1.00 . A A . 33 ARG N 1 1
7 4005 1 1 33 ARG NE N -2.360 -3.839 -11.596 1.00 . A A . 33 ARG NE 1 1
7 4006 1 1 33 ARG NH1 N -2.069 -1.562 -11.858 1.00 . A A . 33 ARG NH1 1 1
7 4007 1 1 33 ARG NH2 N -1.201 -3.021 -13.404 1.00 . A A . 33 ARG NH2 1 1
7 4008 1 1 33 ARG O O 1.728 -5.248 -7.647 1.00 . A A . 33 ARG O 1 1
7 4009 1 1 34 PRO C C 1.203 -8.133 -8.734 1.00 . A A . 34 PRO C 1 1
7 4010 1 1 34 PRO CA C 0.603 -7.796 -7.356 1.00 . A A . 34 PRO CA 1 1
7 4011 1 1 34 PRO CB C -0.468 -8.823 -6.970 1.00 . A A . 34 PRO CB 1 1
7 4012 1 1 34 PRO CD C -1.522 -6.668 -6.942 1.00 . A A . 34 PRO CD 1 1
7 4013 1 1 34 PRO CG C -1.569 -8.042 -6.341 1.00 . A A . 34 PRO CG 1 1
7 4014 1 1 34 PRO HA H 1.395 -7.816 -6.620 1.00 . A A . 34 PRO HA 1 1
7 4015 1 1 34 PRO HB2 H -0.806 -9.336 -7.852 1.00 . A A . 34 PRO HB2 1 1
7 4016 1 1 34 PRO HB3 H -0.049 -9.534 -6.275 1.00 . A A . 34 PRO HB3 1 1
7 4017 1 1 34 PRO HD2 H -2.166 -6.608 -7.803 1.00 . A A . 34 PRO HD2 1 1
7 4018 1 1 34 PRO HD3 H -1.807 -5.929 -6.207 1.00 . A A . 34 PRO HD3 1 1
7 4019 1 1 34 PRO HG2 H -2.517 -8.511 -6.559 1.00 . A A . 34 PRO HG2 1 1
7 4020 1 1 34 PRO HG3 H -1.414 -7.990 -5.273 1.00 . A A . 34 PRO HG3 1 1
7 4021 1 1 34 PRO N N -0.110 -6.505 -7.322 1.00 . A A . 34 PRO N 1 1
7 4022 1 1 34 PRO O O 0.834 -9.132 -9.356 1.00 . A A . 34 PRO O 1 1
7 4023 1 1 35 SER C C 2.075 -7.933 -11.607 1.00 . A A . 35 SER C 1 1
7 4024 1 1 35 SER CA C 2.913 -7.485 -10.403 1.00 . A A . 35 SER CA 1 1
7 4025 1 1 35 SER CB C 4.024 -8.496 -10.112 1.00 . A A . 35 SER CB 1 1
7 4026 1 1 35 SER H H 2.269 -6.448 -8.680 1.00 . A A . 35 SER H 1 1
7 4027 1 1 35 SER HA H 3.373 -6.541 -10.651 1.00 . A A . 35 SER HA 1 1
7 4028 1 1 35 SER HB2 H 3.592 -9.477 -9.980 1.00 . A A . 35 SER HB2 1 1
7 4029 1 1 35 SER HB3 H 4.718 -8.516 -10.940 1.00 . A A . 35 SER HB3 1 1
7 4030 1 1 35 SER HG H 5.078 -7.240 -9.020 1.00 . A A . 35 SER HG 1 1
7 4031 1 1 35 SER N N 2.118 -7.273 -9.192 1.00 . A A . 35 SER N 1 1
7 4032 1 1 35 SER O O 2.461 -8.852 -12.329 1.00 . A A . 35 SER O 1 1
7 4033 1 1 35 SER OG O 4.731 -8.142 -8.928 1.00 . A A . 35 SER OG 1 1
7 4034 1 1 36 LEU C C -0.959 -6.448 -13.108 1.00 . A A . 36 LEU C 1 1
7 4035 1 1 36 LEU CA C 0.088 -7.544 -12.975 1.00 . A A . 36 LEU CA 1 1
7 4036 1 1 36 LEU CB C -0.597 -8.909 -12.831 1.00 . A A . 36 LEU CB 1 1
7 4037 1 1 36 LEU CD1 C -1.654 -9.130 -15.103 1.00 . A A . 36 LEU CD1 1 1
7 4038 1 1 36 LEU CD2 C 0.689 -9.924 -14.744 1.00 . A A . 36 LEU CD2 1 1
7 4039 1 1 36 LEU CG C -0.685 -9.753 -14.112 1.00 . A A . 36 LEU CG 1 1
7 4040 1 1 36 LEU H H 0.670 -6.577 -11.192 1.00 . A A . 36 LEU H 1 1
7 4041 1 1 36 LEU HA H 0.708 -7.547 -13.859 1.00 . A A . 36 LEU HA 1 1
7 4042 1 1 36 LEU HB2 H -0.057 -9.477 -12.089 1.00 . A A . 36 LEU HB2 1 1
7 4043 1 1 36 LEU HB3 H -1.601 -8.744 -12.469 1.00 . A A . 36 LEU HB3 1 1
7 4044 1 1 36 LEU HD11 H -2.590 -9.669 -15.076 1.00 . A A . 36 LEU HD11 1 1
7 4045 1 1 36 LEU HD12 H -1.826 -8.097 -14.837 1.00 . A A . 36 LEU HD12 1 1
7 4046 1 1 36 LEU HD13 H -1.237 -9.180 -16.098 1.00 . A A . 36 LEU HD13 1 1
7 4047 1 1 36 LEU HD21 H 0.929 -9.048 -15.329 1.00 . A A . 36 LEU HD21 1 1
7 4048 1 1 36 LEU HD22 H 1.428 -10.051 -13.966 1.00 . A A . 36 LEU HD22 1 1
7 4049 1 1 36 LEU HD23 H 0.685 -10.794 -15.383 1.00 . A A . 36 LEU HD23 1 1
7 4050 1 1 36 LEU HG H -1.058 -10.735 -13.860 1.00 . A A . 36 LEU HG 1 1
7 4051 1 1 36 LEU N N 0.943 -7.269 -11.825 1.00 . A A . 36 LEU N 1 1
7 4052 1 1 36 LEU O O -0.863 -5.634 -14.048 1.00 . A A . 36 LEU O 1 1
7 4053 1 1 36 LEU OXT O -1.862 -6.387 -12.250 1.00 . A A . 36 LEU OXT 1 1
8 4054 1 1 1 GLY C C -11.980 -12.599 -16.556 1.00 . A A . 1 GLY C 1 1
8 4055 1 1 1 GLY CA C -12.492 -12.053 -17.873 1.00 . A A . 1 GLY CA 1 1
8 4056 1 1 1 GLY H1 H -11.269 -13.521 -18.714 1.00 . A A . 1 GLY H1 1 1
8 4057 1 1 1 GLY H2 H -11.222 -12.038 -19.533 1.00 . A A . 1 GLY H2 1 1
8 4058 1 1 1 GLY H3 H -12.566 -13.057 -19.702 1.00 . A A . 1 GLY H3 1 1
8 4059 1 1 1 GLY HA2 H -12.296 -10.992 -17.911 1.00 . A A . 1 GLY HA2 1 1
8 4060 1 1 1 GLY HA3 H -13.559 -12.216 -17.928 1.00 . A A . 1 GLY HA3 1 1
8 4061 1 1 1 GLY N N -11.843 -12.711 -19.036 1.00 . A A . 1 GLY N 1 1
8 4062 1 1 1 GLY O O -12.187 -13.774 -16.239 1.00 . A A . 1 GLY O 1 1
8 4063 1 1 2 SER C C -10.464 -10.903 -13.666 1.00 . A A . 2 SER C 1 1
8 4064 1 1 2 SER CA C -10.735 -12.145 -14.512 1.00 . A A . 2 SER CA 1 1
8 4065 1 1 2 SER CB C -9.430 -12.928 -14.718 1.00 . A A . 2 SER CB 1 1
8 4066 1 1 2 SER H H -11.200 -10.822 -16.092 1.00 . A A . 2 SER H 1 1
8 4067 1 1 2 SER HA H -11.450 -12.771 -14.003 1.00 . A A . 2 SER HA 1 1
8 4068 1 1 2 SER HB2 H -8.747 -12.330 -15.300 1.00 . A A . 2 SER HB2 1 1
8 4069 1 1 2 SER HB3 H -8.988 -13.142 -13.757 1.00 . A A . 2 SER HB3 1 1
8 4070 1 1 2 SER HG H -10.571 -14.164 -15.736 1.00 . A A . 2 SER HG 1 1
8 4071 1 1 2 SER N N -11.303 -11.753 -15.793 1.00 . A A . 2 SER N 1 1
8 4072 1 1 2 SER O O -9.961 -9.901 -14.177 1.00 . A A . 2 SER O 1 1
8 4073 1 1 2 SER OG O -9.659 -14.152 -15.401 1.00 . A A . 2 SER OG 1 1
8 4074 1 1 3 PRO C C -9.063 -9.489 -11.383 1.00 . A A . 3 PRO C 1 1
8 4075 1 1 3 PRO CA C -10.553 -9.831 -11.455 1.00 . A A . 3 PRO CA 1 1
8 4076 1 1 3 PRO CB C -11.047 -10.348 -10.100 1.00 . A A . 3 PRO CB 1 1
8 4077 1 1 3 PRO CD C -11.479 -12.069 -11.698 1.00 . A A . 3 PRO CD 1 1
8 4078 1 1 3 PRO CG C -11.991 -11.454 -10.429 1.00 . A A . 3 PRO CG 1 1
8 4079 1 1 3 PRO HA H -11.111 -8.949 -11.734 1.00 . A A . 3 PRO HA 1 1
8 4080 1 1 3 PRO HB2 H -10.206 -10.702 -9.523 1.00 . A A . 3 PRO HB2 1 1
8 4081 1 1 3 PRO HB3 H -11.543 -9.551 -9.566 1.00 . A A . 3 PRO HB3 1 1
8 4082 1 1 3 PRO HD2 H -10.777 -12.860 -11.478 1.00 . A A . 3 PRO HD2 1 1
8 4083 1 1 3 PRO HD3 H -12.298 -12.443 -12.294 1.00 . A A . 3 PRO HD3 1 1
8 4084 1 1 3 PRO HG2 H -11.990 -12.184 -9.634 1.00 . A A . 3 PRO HG2 1 1
8 4085 1 1 3 PRO HG3 H -12.984 -11.060 -10.580 1.00 . A A . 3 PRO HG3 1 1
8 4086 1 1 3 PRO N N -10.811 -10.945 -12.371 1.00 . A A . 3 PRO N 1 1
8 4087 1 1 3 PRO O O -8.233 -10.355 -11.089 1.00 . A A . 3 PRO O 1 1
8 4088 1 1 4 PRO C C -6.674 -7.877 -10.275 1.00 . A A . 4 PRO C 1 1
8 4089 1 1 4 PRO CA C -7.313 -7.761 -11.658 1.00 . A A . 4 PRO CA 1 1
8 4090 1 1 4 PRO CB C -7.414 -6.291 -12.085 1.00 . A A . 4 PRO CB 1 1
8 4091 1 1 4 PRO CD C -9.645 -7.138 -12.006 1.00 . A A . 4 PRO CD 1 1
8 4092 1 1 4 PRO CG C -8.823 -5.899 -11.802 1.00 . A A . 4 PRO CG 1 1
8 4093 1 1 4 PRO HA H -6.715 -8.309 -12.374 1.00 . A A . 4 PRO HA 1 1
8 4094 1 1 4 PRO HB2 H -6.716 -5.698 -11.511 1.00 . A A . 4 PRO HB2 1 1
8 4095 1 1 4 PRO HB3 H -7.185 -6.202 -13.138 1.00 . A A . 4 PRO HB3 1 1
8 4096 1 1 4 PRO HD2 H -10.496 -7.142 -11.341 1.00 . A A . 4 PRO HD2 1 1
8 4097 1 1 4 PRO HD3 H -9.967 -7.218 -13.034 1.00 . A A . 4 PRO HD3 1 1
8 4098 1 1 4 PRO HG2 H -8.912 -5.556 -10.781 1.00 . A A . 4 PRO HG2 1 1
8 4099 1 1 4 PRO HG3 H -9.135 -5.126 -12.489 1.00 . A A . 4 PRO HG3 1 1
8 4100 1 1 4 PRO N N -8.709 -8.222 -11.663 1.00 . A A . 4 PRO N 1 1
8 4101 1 1 4 PRO O O -5.458 -8.021 -10.147 1.00 . A A . 4 PRO O 1 1
8 4102 1 1 5 LEU C C -7.469 -9.340 -7.358 1.00 . A A . 5 LEU C 1 1
8 4103 1 1 5 LEU CA C -7.045 -7.975 -7.881 1.00 . A A . 5 LEU CA 1 1
8 4104 1 1 5 LEU CB C -7.614 -6.863 -6.998 1.00 . A A . 5 LEU CB 1 1
8 4105 1 1 5 LEU CD1 C -5.406 -5.805 -6.463 1.00 . A A . 5 LEU CD1 1 1
8 4106 1 1 5 LEU CD2 C -7.392 -5.353 -5.014 1.00 . A A . 5 LEU CD2 1 1
8 4107 1 1 5 LEU CG C -6.688 -6.379 -5.885 1.00 . A A . 5 LEU CG 1 1
8 4108 1 1 5 LEU H H -8.458 -7.655 -9.411 1.00 . A A . 5 LEU H 1 1
8 4109 1 1 5 LEU HA H -5.968 -7.916 -7.880 1.00 . A A . 5 LEU HA 1 1
8 4110 1 1 5 LEU HB2 H -7.855 -6.021 -7.629 1.00 . A A . 5 LEU HB2 1 1
8 4111 1 1 5 LEU HB3 H -8.524 -7.224 -6.545 1.00 . A A . 5 LEU HB3 1 1
8 4112 1 1 5 LEU HD11 H -4.836 -6.594 -6.931 1.00 . A A . 5 LEU HD11 1 1
8 4113 1 1 5 LEU HD12 H -5.647 -5.050 -7.199 1.00 . A A . 5 LEU HD12 1 1
8 4114 1 1 5 LEU HD13 H -4.822 -5.360 -5.669 1.00 . A A . 5 LEU HD13 1 1
8 4115 1 1 5 LEU HD21 H -8.365 -5.730 -4.731 1.00 . A A . 5 LEU HD21 1 1
8 4116 1 1 5 LEU HD22 H -6.806 -5.172 -4.126 1.00 . A A . 5 LEU HD22 1 1
8 4117 1 1 5 LEU HD23 H -7.510 -4.432 -5.562 1.00 . A A . 5 LEU HD23 1 1
8 4118 1 1 5 LEU HG H -6.422 -7.219 -5.262 1.00 . A A . 5 LEU HG 1 1
8 4119 1 1 5 LEU N N -7.505 -7.813 -9.247 1.00 . A A . 5 LEU N 1 1
8 4120 1 1 5 LEU O O -8.662 -9.649 -7.308 1.00 . A A . 5 LEU O 1 1
8 4121 1 1 6 PRO C C -7.570 -11.487 -5.162 1.00 . A A . 6 PRO C 1 1
8 4122 1 1 6 PRO CA C -6.781 -11.532 -6.474 1.00 . A A . 6 PRO CA 1 1
8 4123 1 1 6 PRO CB C -5.388 -12.140 -6.253 1.00 . A A . 6 PRO CB 1 1
8 4124 1 1 6 PRO CD C -5.056 -9.926 -7.074 1.00 . A A . 6 PRO CD 1 1
8 4125 1 1 6 PRO CG C -4.465 -11.304 -7.072 1.00 . A A . 6 PRO CG 1 1
8 4126 1 1 6 PRO HA H -7.326 -12.125 -7.195 1.00 . A A . 6 PRO HA 1 1
8 4127 1 1 6 PRO HB2 H -5.136 -12.097 -5.206 1.00 . A A . 6 PRO HB2 1 1
8 4128 1 1 6 PRO HB3 H -5.387 -13.167 -6.585 1.00 . A A . 6 PRO HB3 1 1
8 4129 1 1 6 PRO HD2 H -4.716 -9.368 -6.213 1.00 . A A . 6 PRO HD2 1 1
8 4130 1 1 6 PRO HD3 H -4.803 -9.407 -7.986 1.00 . A A . 6 PRO HD3 1 1
8 4131 1 1 6 PRO HG2 H -3.482 -11.293 -6.622 1.00 . A A . 6 PRO HG2 1 1
8 4132 1 1 6 PRO HG3 H -4.414 -11.692 -8.079 1.00 . A A . 6 PRO HG3 1 1
8 4133 1 1 6 PRO N N -6.500 -10.191 -6.996 1.00 . A A . 6 PRO N 1 1
8 4134 1 1 6 PRO O O -7.391 -10.579 -4.347 1.00 . A A . 6 PRO O 1 1
8 4135 1 1 7 PRO C C -8.518 -12.659 -2.480 1.00 . A A . 7 PRO C 1 1
8 4136 1 1 7 PRO CA C -9.322 -12.541 -3.769 1.00 . A A . 7 PRO CA 1 1
8 4137 1 1 7 PRO CB C -10.172 -13.796 -4.008 1.00 . A A . 7 PRO CB 1 1
8 4138 1 1 7 PRO CD C -8.676 -13.605 -5.850 1.00 . A A . 7 PRO CD 1 1
8 4139 1 1 7 PRO CG C -10.055 -14.059 -5.472 1.00 . A A . 7 PRO CG 1 1
8 4140 1 1 7 PRO HA H -9.967 -11.673 -3.708 1.00 . A A . 7 PRO HA 1 1
8 4141 1 1 7 PRO HB2 H -9.777 -14.615 -3.424 1.00 . A A . 7 PRO HB2 1 1
8 4142 1 1 7 PRO HB3 H -11.195 -13.604 -3.722 1.00 . A A . 7 PRO HB3 1 1
8 4143 1 1 7 PRO HD2 H -7.955 -14.388 -5.670 1.00 . A A . 7 PRO HD2 1 1
8 4144 1 1 7 PRO HD3 H -8.640 -13.283 -6.877 1.00 . A A . 7 PRO HD3 1 1
8 4145 1 1 7 PRO HG2 H -10.172 -15.115 -5.669 1.00 . A A . 7 PRO HG2 1 1
8 4146 1 1 7 PRO HG3 H -10.799 -13.490 -6.010 1.00 . A A . 7 PRO HG3 1 1
8 4147 1 1 7 PRO N N -8.455 -12.473 -4.949 1.00 . A A . 7 PRO N 1 1
8 4148 1 1 7 PRO O O -7.940 -13.706 -2.177 1.00 . A A . 7 PRO O 1 1
8 4149 1 1 8 GLY C C -6.898 -10.181 -0.545 1.00 . A A . 8 GLY C 1 1
8 4150 1 1 8 GLY CA C -7.657 -11.483 -0.551 1.00 . A A . 8 GLY CA 1 1
8 4151 1 1 8 GLY H H -9.055 -10.810 -1.982 1.00 . A A . 8 GLY H 1 1
8 4152 1 1 8 GLY HA2 H -8.276 -11.530 0.334 1.00 . A A . 8 GLY HA2 1 1
8 4153 1 1 8 GLY HA3 H -6.953 -12.305 -0.542 1.00 . A A . 8 GLY HA3 1 1
8 4154 1 1 8 GLY N N -8.494 -11.573 -1.730 1.00 . A A . 8 GLY N 1 1
8 4155 1 1 8 GLY O O -6.364 -9.764 0.476 1.00 . A A . 8 GLY O 1 1
8 4156 1 1 9 TRP C C -7.356 -7.165 -1.732 1.00 . A A . 9 TRP C 1 1
8 4157 1 1 9 TRP CA C -6.264 -8.222 -1.838 1.00 . A A . 9 TRP CA 1 1
8 4158 1 1 9 TRP CB C -5.541 -8.101 -3.177 1.00 . A A . 9 TRP CB 1 1
8 4159 1 1 9 TRP CD1 C -4.214 -10.246 -3.626 1.00 . A A . 9 TRP CD1 1 1
8 4160 1 1 9 TRP CD2 C -2.972 -8.510 -2.956 1.00 . A A . 9 TRP CD2 1 1
8 4161 1 1 9 TRP CE2 C -2.122 -9.612 -3.160 1.00 . A A . 9 TRP CE2 1 1
8 4162 1 1 9 TRP CE3 C -2.418 -7.305 -2.532 1.00 . A A . 9 TRP CE3 1 1
8 4163 1 1 9 TRP CG C -4.302 -8.935 -3.257 1.00 . A A . 9 TRP CG 1 1
8 4164 1 1 9 TRP CH2 C -0.231 -8.337 -2.538 1.00 . A A . 9 TRP CH2 1 1
8 4165 1 1 9 TRP CZ2 C -0.744 -9.533 -2.953 1.00 . A A . 9 TRP CZ2 1 1
8 4166 1 1 9 TRP CZ3 C -1.057 -7.230 -2.328 1.00 . A A . 9 TRP CZ3 1 1
8 4167 1 1 9 TRP H H -7.217 -9.982 -2.506 1.00 . A A . 9 TRP H 1 1
8 4168 1 1 9 TRP HA H -5.557 -8.083 -1.034 1.00 . A A . 9 TRP HA 1 1
8 4169 1 1 9 TRP HB2 H -6.205 -8.419 -3.966 1.00 . A A . 9 TRP HB2 1 1
8 4170 1 1 9 TRP HB3 H -5.264 -7.069 -3.339 1.00 . A A . 9 TRP HB3 1 1
8 4171 1 1 9 TRP HD1 H -5.062 -10.858 -3.918 1.00 . A A . 9 TRP HD1 1 1
8 4172 1 1 9 TRP HE1 H -2.580 -11.563 -3.787 1.00 . A A . 9 TRP HE1 1 1
8 4173 1 1 9 TRP HE3 H -3.038 -6.435 -2.364 1.00 . A A . 9 TRP HE3 1 1
8 4174 1 1 9 TRP HH2 H 0.830 -8.232 -2.365 1.00 . A A . 9 TRP HH2 1 1
8 4175 1 1 9 TRP HZ2 H -0.092 -10.375 -3.110 1.00 . A A . 9 TRP HZ2 1 1
8 4176 1 1 9 TRP HZ3 H -0.617 -6.305 -2.000 1.00 . A A . 9 TRP HZ3 1 1
8 4177 1 1 9 TRP N N -6.850 -9.544 -1.705 1.00 . A A . 9 TRP N 1 1
8 4178 1 1 9 TRP NE1 N -2.903 -10.661 -3.568 1.00 . A A . 9 TRP NE1 1 1
8 4179 1 1 9 TRP O O -8.467 -7.368 -2.217 1.00 . A A . 9 TRP O 1 1
8 4180 1 1 10 GLU C C -7.531 -3.686 -1.513 1.00 . A A . 10 GLU C 1 1
8 4181 1 1 10 GLU CA C -8.023 -4.991 -0.898 1.00 . A A . 10 GLU CA 1 1
8 4182 1 1 10 GLU CB C -8.291 -4.788 0.590 1.00 . A A . 10 GLU CB 1 1
8 4183 1 1 10 GLU CD C -9.987 -4.297 2.389 1.00 . A A . 10 GLU CD 1 1
8 4184 1 1 10 GLU CG C -9.765 -4.705 0.949 1.00 . A A . 10 GLU CG 1 1
8 4185 1 1 10 GLU H H -6.147 -5.949 -0.704 1.00 . A A . 10 GLU H 1 1
8 4186 1 1 10 GLU HA H -8.940 -5.287 -1.384 1.00 . A A . 10 GLU HA 1 1
8 4187 1 1 10 GLU HB2 H -7.855 -5.610 1.138 1.00 . A A . 10 GLU HB2 1 1
8 4188 1 1 10 GLU HB3 H -7.818 -3.869 0.901 1.00 . A A . 10 GLU HB3 1 1
8 4189 1 1 10 GLU HG2 H -10.240 -3.977 0.309 1.00 . A A . 10 GLU HG2 1 1
8 4190 1 1 10 GLU HG3 H -10.219 -5.673 0.789 1.00 . A A . 10 GLU HG3 1 1
8 4191 1 1 10 GLU N N -7.050 -6.054 -1.083 1.00 . A A . 10 GLU N 1 1
8 4192 1 1 10 GLU O O -6.467 -3.180 -1.148 1.00 . A A . 10 GLU O 1 1
8 4193 1 1 10 GLU OE1 O -9.026 -4.352 3.182 1.00 . A A . 10 GLU OE1 1 1
8 4194 1 1 10 GLU OE2 O -11.124 -3.917 2.736 1.00 . A A . 10 GLU OE2 1 1
8 4195 1 1 11 GLU C C -8.365 -0.735 -2.110 1.00 . A A . 11 GLU C 1 1
8 4196 1 1 11 GLU CA C -7.995 -1.867 -3.063 1.00 . A A . 11 GLU CA 1 1
8 4197 1 1 11 GLU CB C -8.752 -1.710 -4.383 1.00 . A A . 11 GLU CB 1 1
8 4198 1 1 11 GLU CD C -8.300 -1.593 -6.866 1.00 . A A . 11 GLU CD 1 1
8 4199 1 1 11 GLU CG C -7.927 -1.076 -5.491 1.00 . A A . 11 GLU CG 1 1
8 4200 1 1 11 GLU H H -9.108 -3.636 -2.740 1.00 . A A . 11 GLU H 1 1
8 4201 1 1 11 GLU HA H -6.933 -1.831 -3.254 1.00 . A A . 11 GLU HA 1 1
8 4202 1 1 11 GLU HB2 H -9.073 -2.684 -4.716 1.00 . A A . 11 GLU HB2 1 1
8 4203 1 1 11 GLU HB3 H -9.620 -1.092 -4.212 1.00 . A A . 11 GLU HB3 1 1
8 4204 1 1 11 GLU HG2 H -8.079 -0.008 -5.472 1.00 . A A . 11 GLU HG2 1 1
8 4205 1 1 11 GLU HG3 H -6.883 -1.294 -5.312 1.00 . A A . 11 GLU HG3 1 1
8 4206 1 1 11 GLU N N -8.304 -3.153 -2.450 1.00 . A A . 11 GLU N 1 1
8 4207 1 1 11 GLU O O -9.544 -0.445 -1.904 1.00 . A A . 11 GLU O 1 1
8 4208 1 1 11 GLU OE1 O -9.461 -2.002 -7.054 1.00 . A A . 11 GLU OE1 1 1
8 4209 1 1 11 GLU OE2 O -7.433 -1.593 -7.765 1.00 . A A . 11 GLU OE2 1 1
8 4210 1 1 12 LYS C C -6.779 2.187 -0.910 1.00 . A A . 12 LYS C 1 1
8 4211 1 1 12 LYS CA C -7.581 0.949 -0.547 1.00 . A A . 12 LYS CA 1 1
8 4212 1 1 12 LYS CB C -7.171 0.490 0.854 1.00 . A A . 12 LYS CB 1 1
8 4213 1 1 12 LYS CD C -8.200 -0.746 2.804 1.00 . A A . 12 LYS CD 1 1
8 4214 1 1 12 LYS CE C -7.096 -0.118 3.638 1.00 . A A . 12 LYS CE 1 1
8 4215 1 1 12 LYS CG C -7.848 -0.790 1.320 1.00 . A A . 12 LYS CG 1 1
8 4216 1 1 12 LYS H H -6.435 -0.367 -1.750 1.00 . A A . 12 LYS H 1 1
8 4217 1 1 12 LYS HA H -8.630 1.195 -0.548 1.00 . A A . 12 LYS HA 1 1
8 4218 1 1 12 LYS HB2 H -6.103 0.329 0.865 1.00 . A A . 12 LYS HB2 1 1
8 4219 1 1 12 LYS HB3 H -7.412 1.274 1.556 1.00 . A A . 12 LYS HB3 1 1
8 4220 1 1 12 LYS HD2 H -9.100 -0.167 2.933 1.00 . A A . 12 LYS HD2 1 1
8 4221 1 1 12 LYS HD3 H -8.366 -1.755 3.150 1.00 . A A . 12 LYS HD3 1 1
8 4222 1 1 12 LYS HE2 H -6.786 -0.824 4.395 1.00 . A A . 12 LYS HE2 1 1
8 4223 1 1 12 LYS HE3 H -6.259 0.103 2.991 1.00 . A A . 12 LYS HE3 1 1
8 4224 1 1 12 LYS HG2 H -8.756 -0.931 0.754 1.00 . A A . 12 LYS HG2 1 1
8 4225 1 1 12 LYS HG3 H -7.180 -1.621 1.143 1.00 . A A . 12 LYS HG3 1 1
8 4226 1 1 12 LYS HZ1 H -6.719 1.659 4.676 1.00 . A A . 12 LYS HZ1 1 1
8 4227 1 1 12 LYS HZ2 H -8.184 0.920 5.095 1.00 . A A . 12 LYS HZ2 1 1
8 4228 1 1 12 LYS HZ3 H -8.040 1.752 3.618 1.00 . A A . 12 LYS HZ3 1 1
8 4229 1 1 12 LYS N N -7.359 -0.113 -1.520 1.00 . A A . 12 LYS N 1 1
8 4230 1 1 12 LYS NZ N -7.540 1.138 4.303 1.00 . A A . 12 LYS NZ 1 1
8 4231 1 1 12 LYS O O -5.615 2.089 -1.286 1.00 . A A . 12 LYS O 1 1
8 4232 1 1 13 VAL C C -5.947 4.973 0.280 1.00 . A A . 13 VAL C 1 1
8 4233 1 1 13 VAL CA C -6.692 4.599 -0.997 1.00 . A A . 13 VAL CA 1 1
8 4234 1 1 13 VAL CB C -7.657 5.737 -1.425 1.00 . A A . 13 VAL CB 1 1
8 4235 1 1 13 VAL CG1 C -7.150 7.109 -0.995 1.00 . A A . 13 VAL CG1 1 1
8 4236 1 1 13 VAL CG2 C -7.866 5.711 -2.927 1.00 . A A . 13 VAL CG2 1 1
8 4237 1 1 13 VAL H H -8.351 3.362 -0.545 1.00 . A A . 13 VAL H 1 1
8 4238 1 1 13 VAL HA H -5.970 4.447 -1.787 1.00 . A A . 13 VAL HA 1 1
8 4239 1 1 13 VAL HB H -8.611 5.567 -0.951 1.00 . A A . 13 VAL HB 1 1
8 4240 1 1 13 VAL HG11 H -7.891 7.858 -1.232 1.00 . A A . 13 VAL HG11 1 1
8 4241 1 1 13 VAL HG12 H -6.966 7.108 0.069 1.00 . A A . 13 VAL HG12 1 1
8 4242 1 1 13 VAL HG13 H -6.231 7.334 -1.520 1.00 . A A . 13 VAL HG13 1 1
8 4243 1 1 13 VAL HG21 H -8.922 5.775 -3.145 1.00 . A A . 13 VAL HG21 1 1
8 4244 1 1 13 VAL HG22 H -7.353 6.550 -3.376 1.00 . A A . 13 VAL HG22 1 1
8 4245 1 1 13 VAL HG23 H -7.470 4.792 -3.330 1.00 . A A . 13 VAL HG23 1 1
8 4246 1 1 13 VAL N N -7.397 3.347 -0.792 1.00 . A A . 13 VAL N 1 1
8 4247 1 1 13 VAL O O -6.485 4.840 1.382 1.00 . A A . 13 VAL O 1 1
8 4248 1 1 14 ASP C C -4.476 6.905 2.067 1.00 . A A . 14 ASP C 1 1
8 4249 1 1 14 ASP CA C -3.859 5.778 1.249 1.00 . A A . 14 ASP CA 1 1
8 4250 1 1 14 ASP CB C -2.464 6.186 0.748 1.00 . A A . 14 ASP CB 1 1
8 4251 1 1 14 ASP CG C -2.421 7.583 0.145 1.00 . A A . 14 ASP CG 1 1
8 4252 1 1 14 ASP H H -4.348 5.496 -0.786 1.00 . A A . 14 ASP H 1 1
8 4253 1 1 14 ASP HA H -3.760 4.908 1.878 1.00 . A A . 14 ASP HA 1 1
8 4254 1 1 14 ASP HB2 H -1.777 6.158 1.579 1.00 . A A . 14 ASP HB2 1 1
8 4255 1 1 14 ASP HB3 H -2.141 5.480 -0.002 1.00 . A A . 14 ASP HB3 1 1
8 4256 1 1 14 ASP N N -4.708 5.417 0.121 1.00 . A A . 14 ASP N 1 1
8 4257 1 1 14 ASP O O -4.586 6.806 3.291 1.00 . A A . 14 ASP O 1 1
8 4258 1 1 14 ASP OD1 O -3.168 7.847 -0.833 1.00 . A A . 14 ASP OD1 1 1
8 4259 1 1 14 ASP OD2 O -1.658 8.427 0.653 1.00 . A A . 14 ASP OD2 1 1
8 4260 1 1 15 ASN C C -5.650 10.207 0.897 1.00 . A A . 15 ASN C 1 1
8 4261 1 1 15 ASN CA C -5.441 9.158 1.977 1.00 . A A . 15 ASN CA 1 1
8 4262 1 1 15 ASN CB C -4.483 9.703 3.046 1.00 . A A . 15 ASN CB 1 1
8 4263 1 1 15 ASN CG C -4.679 11.183 3.323 1.00 . A A . 15 ASN CG 1 1
8 4264 1 1 15 ASN H H -4.840 7.910 0.388 1.00 . A A . 15 ASN H 1 1
8 4265 1 1 15 ASN HA H -6.390 8.915 2.433 1.00 . A A . 15 ASN HA 1 1
8 4266 1 1 15 ASN HB2 H -4.640 9.162 3.967 1.00 . A A . 15 ASN HB2 1 1
8 4267 1 1 15 ASN HB3 H -3.466 9.548 2.715 1.00 . A A . 15 ASN HB3 1 1
8 4268 1 1 15 ASN HD21 H -2.985 11.616 2.360 1.00 . A A . 15 ASN HD21 1 1
8 4269 1 1 15 ASN HD22 H -3.853 12.969 3.015 1.00 . A A . 15 ASN HD22 1 1
8 4270 1 1 15 ASN N N -4.902 7.951 1.368 1.00 . A A . 15 ASN N 1 1
8 4271 1 1 15 ASN ND2 N -3.748 12.006 2.858 1.00 . A A . 15 ASN ND2 1 1
8 4272 1 1 15 ASN O O -6.708 10.831 0.809 1.00 . A A . 15 ASN O 1 1
8 4273 1 1 15 ASN OD1 O -5.653 11.582 3.960 1.00 . A A . 15 ASN OD1 1 1
8 4274 1 1 16 LEU C C -5.056 10.823 -2.324 1.00 . A A . 16 LEU C 1 1
8 4275 1 1 16 LEU CA C -4.661 11.401 -0.965 1.00 . A A . 16 LEU CA 1 1
8 4276 1 1 16 LEU CB C -3.298 12.105 -1.030 1.00 . A A . 16 LEU CB 1 1
8 4277 1 1 16 LEU CD1 C -2.768 13.561 -3.003 1.00 . A A . 16 LEU CD1 1 1
8 4278 1 1 16 LEU CD2 C -1.178 11.769 -2.309 1.00 . A A . 16 LEU CD2 1 1
8 4279 1 1 16 LEU CG C -2.638 12.169 -2.409 1.00 . A A . 16 LEU CG 1 1
8 4280 1 1 16 LEU H H -3.854 9.780 0.127 1.00 . A A . 16 LEU H 1 1
8 4281 1 1 16 LEU HA H -5.407 12.124 -0.675 1.00 . A A . 16 LEU HA 1 1
8 4282 1 1 16 LEU HB2 H -3.427 13.117 -0.674 1.00 . A A . 16 LEU HB2 1 1
8 4283 1 1 16 LEU HB3 H -2.623 11.593 -0.360 1.00 . A A . 16 LEU HB3 1 1
8 4284 1 1 16 LEU HD11 H -2.054 14.221 -2.534 1.00 . A A . 16 LEU HD11 1 1
8 4285 1 1 16 LEU HD12 H -2.574 13.518 -4.066 1.00 . A A . 16 LEU HD12 1 1
8 4286 1 1 16 LEU HD13 H -3.767 13.934 -2.836 1.00 . A A . 16 LEU HD13 1 1
8 4287 1 1 16 LEU HD21 H -0.962 11.008 -3.045 1.00 . A A . 16 LEU HD21 1 1
8 4288 1 1 16 LEU HD22 H -0.556 12.632 -2.487 1.00 . A A . 16 LEU HD22 1 1
8 4289 1 1 16 LEU HD23 H -0.980 11.381 -1.321 1.00 . A A . 16 LEU HD23 1 1
8 4290 1 1 16 LEU HG H -3.133 11.475 -3.071 1.00 . A A . 16 LEU HG 1 1
8 4291 1 1 16 LEU N N -4.638 10.371 0.057 1.00 . A A . 16 LEU N 1 1
8 4292 1 1 16 LEU O O -5.890 11.399 -3.025 1.00 . A A . 16 LEU O 1 1
8 4293 1 1 17 GLY C C -3.801 8.061 -4.462 1.00 . A A . 17 GLY C 1 1
8 4294 1 1 17 GLY CA C -4.800 9.099 -3.983 1.00 . A A . 17 GLY CA 1 1
8 4295 1 1 17 GLY H H -3.867 9.219 -2.077 1.00 . A A . 17 GLY H 1 1
8 4296 1 1 17 GLY HA2 H -5.772 8.634 -3.924 1.00 . A A . 17 GLY HA2 1 1
8 4297 1 1 17 GLY HA3 H -4.845 9.895 -4.712 1.00 . A A . 17 GLY HA3 1 1
8 4298 1 1 17 GLY N N -4.487 9.676 -2.688 1.00 . A A . 17 GLY N 1 1
8 4299 1 1 17 GLY O O -3.621 7.886 -5.666 1.00 . A A . 17 GLY O 1 1
8 4300 1 1 18 ARG C C -3.042 4.963 -3.545 1.00 . A A . 18 ARG C 1 1
8 4301 1 1 18 ARG CA C -2.315 6.235 -3.932 1.00 . A A . 18 ARG CA 1 1
8 4302 1 1 18 ARG CB C -0.911 6.278 -3.307 1.00 . A A . 18 ARG CB 1 1
8 4303 1 1 18 ARG CD C 0.764 7.550 -1.951 1.00 . A A . 18 ARG CD 1 1
8 4304 1 1 18 ARG CG C -0.555 7.617 -2.692 1.00 . A A . 18 ARG CG 1 1
8 4305 1 1 18 ARG CZ C 1.583 9.317 -0.441 1.00 . A A . 18 ARG CZ 1 1
8 4306 1 1 18 ARG H H -3.210 7.620 -2.592 1.00 . A A . 18 ARG H 1 1
8 4307 1 1 18 ARG HA H -2.219 6.256 -5.007 1.00 . A A . 18 ARG HA 1 1
8 4308 1 1 18 ARG HB2 H -0.834 5.518 -2.540 1.00 . A A . 18 ARG HB2 1 1
8 4309 1 1 18 ARG HB3 H -0.185 6.060 -4.076 1.00 . A A . 18 ARG HB3 1 1
8 4310 1 1 18 ARG HD2 H 0.615 7.024 -1.021 1.00 . A A . 18 ARG HD2 1 1
8 4311 1 1 18 ARG HD3 H 1.478 7.015 -2.559 1.00 . A A . 18 ARG HD3 1 1
8 4312 1 1 18 ARG HE H 1.416 9.485 -2.436 1.00 . A A . 18 ARG HE 1 1
8 4313 1 1 18 ARG HG2 H -0.481 8.356 -3.476 1.00 . A A . 18 ARG HG2 1 1
8 4314 1 1 18 ARG HG3 H -1.332 7.900 -1.998 1.00 . A A . 18 ARG HG3 1 1
8 4315 1 1 18 ARG HH11 H 1.024 7.607 0.497 1.00 . A A . 18 ARG HH11 1 1
8 4316 1 1 18 ARG HH12 H 1.612 8.862 1.542 1.00 . A A . 18 ARG HH12 1 1
8 4317 1 1 18 ARG HH21 H 2.181 11.155 -1.070 1.00 . A A . 18 ARG HH21 1 1
8 4318 1 1 18 ARG HH22 H 2.288 10.875 0.644 1.00 . A A . 18 ARG HH22 1 1
8 4319 1 1 18 ARG N N -3.137 7.372 -3.545 1.00 . A A . 18 ARG N 1 1
8 4320 1 1 18 ARG NE N 1.285 8.879 -1.666 1.00 . A A . 18 ARG NE 1 1
8 4321 1 1 18 ARG NH1 N 1.393 8.530 0.616 1.00 . A A . 18 ARG NH1 1 1
8 4322 1 1 18 ARG NH2 N 2.053 10.544 -0.272 1.00 . A A . 18 ARG NH2 1 1
8 4323 1 1 18 ARG O O -2.911 4.469 -2.424 1.00 . A A . 18 ARG O 1 1
8 4324 1 1 19 THR C C -3.743 2.063 -4.141 1.00 . A A . 19 THR C 1 1
8 4325 1 1 19 THR CA C -4.643 3.280 -4.259 1.00 . A A . 19 THR CA 1 1
8 4326 1 1 19 THR CB C -5.632 3.069 -5.416 1.00 . A A . 19 THR CB 1 1
8 4327 1 1 19 THR CG2 C -7.037 2.801 -4.892 1.00 . A A . 19 THR CG2 1 1
8 4328 1 1 19 THR H H -3.940 4.951 -5.323 1.00 . A A . 19 THR H 1 1
8 4329 1 1 19 THR HA H -5.203 3.399 -3.344 1.00 . A A . 19 THR HA 1 1
8 4330 1 1 19 THR HB H -5.308 2.213 -5.989 1.00 . A A . 19 THR HB 1 1
8 4331 1 1 19 THR HG1 H -4.994 4.090 -6.988 1.00 . A A . 19 THR HG1 1 1
8 4332 1 1 19 THR HG21 H -7.316 1.783 -5.114 1.00 . A A . 19 THR HG21 1 1
8 4333 1 1 19 THR HG22 H -7.735 3.477 -5.364 1.00 . A A . 19 THR HG22 1 1
8 4334 1 1 19 THR HG23 H -7.057 2.953 -3.823 1.00 . A A . 19 THR HG23 1 1
8 4335 1 1 19 THR N N -3.860 4.481 -4.468 1.00 . A A . 19 THR N 1 1
8 4336 1 1 19 THR O O -3.262 1.533 -5.144 1.00 . A A . 19 THR O 1 1
8 4337 1 1 19 THR OG1 O -5.635 4.225 -6.267 1.00 . A A . 19 THR OG1 1 1
8 4338 1 1 20 TYR C C -3.548 -0.758 -2.523 1.00 . A A . 20 TYR C 1 1
8 4339 1 1 20 TYR CA C -2.681 0.467 -2.699 1.00 . A A . 20 TYR CA 1 1
8 4340 1 1 20 TYR CB C -1.745 0.644 -1.498 1.00 . A A . 20 TYR CB 1 1
8 4341 1 1 20 TYR CD1 C -2.844 2.036 0.291 1.00 . A A . 20 TYR CD1 1 1
8 4342 1 1 20 TYR CD2 C -2.733 -0.321 0.615 1.00 . A A . 20 TYR CD2 1 1
8 4343 1 1 20 TYR CE1 C -3.492 2.174 1.501 1.00 . A A . 20 TYR CE1 1 1
8 4344 1 1 20 TYR CE2 C -3.385 -0.189 1.824 1.00 . A A . 20 TYR CE2 1 1
8 4345 1 1 20 TYR CG C -2.455 0.789 -0.172 1.00 . A A . 20 TYR CG 1 1
8 4346 1 1 20 TYR CZ C -3.761 1.061 2.261 1.00 . A A . 20 TYR CZ 1 1
8 4347 1 1 20 TYR H H -3.905 2.096 -2.154 1.00 . A A . 20 TYR H 1 1
8 4348 1 1 20 TYR HA H -2.089 0.332 -3.583 1.00 . A A . 20 TYR HA 1 1
8 4349 1 1 20 TYR HB2 H -1.095 -0.216 -1.429 1.00 . A A . 20 TYR HB2 1 1
8 4350 1 1 20 TYR HB3 H -1.145 1.526 -1.650 1.00 . A A . 20 TYR HB3 1 1
8 4351 1 1 20 TYR HD1 H -2.633 2.909 -0.308 1.00 . A A . 20 TYR HD1 1 1
8 4352 1 1 20 TYR HD2 H -2.429 -1.303 0.269 1.00 . A A . 20 TYR HD2 1 1
8 4353 1 1 20 TYR HE1 H -3.790 3.151 1.844 1.00 . A A . 20 TYR HE1 1 1
8 4354 1 1 20 TYR HE2 H -3.603 -1.063 2.416 1.00 . A A . 20 TYR HE2 1 1
8 4355 1 1 20 TYR HH H -3.961 1.902 3.983 1.00 . A A . 20 TYR HH 1 1
8 4356 1 1 20 TYR N N -3.501 1.632 -2.920 1.00 . A A . 20 TYR N 1 1
8 4357 1 1 20 TYR O O -4.766 -0.665 -2.358 1.00 . A A . 20 TYR O 1 1
8 4358 1 1 20 TYR OH O -4.399 1.203 3.471 1.00 . A A . 20 TYR OH 1 1
8 4359 1 1 21 TYR C C -3.110 -3.934 -1.284 1.00 . A A . 21 TYR C 1 1
8 4360 1 1 21 TYR CA C -3.602 -3.165 -2.492 1.00 . A A . 21 TYR CA 1 1
8 4361 1 1 21 TYR CB C -3.372 -3.946 -3.794 1.00 . A A . 21 TYR CB 1 1
8 4362 1 1 21 TYR CD1 C -4.598 -2.375 -5.343 1.00 . A A . 21 TYR CD1 1 1
8 4363 1 1 21 TYR CD2 C -2.326 -2.886 -5.848 1.00 . A A . 21 TYR CD2 1 1
8 4364 1 1 21 TYR CE1 C -4.660 -1.547 -6.446 1.00 . A A . 21 TYR CE1 1 1
8 4365 1 1 21 TYR CE2 C -2.383 -2.052 -6.950 1.00 . A A . 21 TYR CE2 1 1
8 4366 1 1 21 TYR CG C -3.433 -3.061 -5.025 1.00 . A A . 21 TYR CG 1 1
8 4367 1 1 21 TYR CZ C -3.552 -1.387 -7.245 1.00 . A A . 21 TYR CZ 1 1
8 4368 1 1 21 TYR H H -1.925 -1.900 -2.589 1.00 . A A . 21 TYR H 1 1
8 4369 1 1 21 TYR HA H -4.657 -2.965 -2.376 1.00 . A A . 21 TYR HA 1 1
8 4370 1 1 21 TYR HB2 H -2.397 -4.409 -3.763 1.00 . A A . 21 TYR HB2 1 1
8 4371 1 1 21 TYR HB3 H -4.131 -4.708 -3.892 1.00 . A A . 21 TYR HB3 1 1
8 4372 1 1 21 TYR HD1 H -5.468 -2.500 -4.715 1.00 . A A . 21 TYR HD1 1 1
8 4373 1 1 21 TYR HD2 H -1.413 -3.413 -5.622 1.00 . A A . 21 TYR HD2 1 1
8 4374 1 1 21 TYR HE1 H -5.577 -1.025 -6.676 1.00 . A A . 21 TYR HE1 1 1
8 4375 1 1 21 TYR HE2 H -1.514 -1.930 -7.577 1.00 . A A . 21 TYR HE2 1 1
8 4376 1 1 21 TYR HH H -4.521 -0.234 -8.454 1.00 . A A . 21 TYR HH 1 1
8 4377 1 1 21 TYR N N -2.909 -1.903 -2.551 1.00 . A A . 21 TYR N 1 1
8 4378 1 1 21 TYR O O -2.003 -4.471 -1.283 1.00 . A A . 21 TYR O 1 1
8 4379 1 1 21 TYR OH O -3.612 -0.555 -8.342 1.00 . A A . 21 TYR OH 1 1
8 4380 1 1 22 VAL C C -4.006 -6.028 1.005 1.00 . A A . 22 VAL C 1 1
8 4381 1 1 22 VAL CA C -3.532 -4.587 0.998 1.00 . A A . 22 VAL CA 1 1
8 4382 1 1 22 VAL CB C -4.060 -3.838 2.246 1.00 . A A . 22 VAL CB 1 1
8 4383 1 1 22 VAL CG1 C -5.519 -3.450 2.090 1.00 . A A . 22 VAL CG1 1 1
8 4384 1 1 22 VAL CG2 C -3.850 -4.662 3.513 1.00 . A A . 22 VAL CG2 1 1
8 4385 1 1 22 VAL H H -4.796 -3.500 -0.304 1.00 . A A . 22 VAL H 1 1
8 4386 1 1 22 VAL HA H -2.452 -4.583 1.041 1.00 . A A . 22 VAL HA 1 1
8 4387 1 1 22 VAL HB H -3.491 -2.929 2.345 1.00 . A A . 22 VAL HB 1 1
8 4388 1 1 22 VAL HG11 H -6.076 -4.288 1.700 1.00 . A A . 22 VAL HG11 1 1
8 4389 1 1 22 VAL HG12 H -5.921 -3.168 3.053 1.00 . A A . 22 VAL HG12 1 1
8 4390 1 1 22 VAL HG13 H -5.599 -2.617 1.410 1.00 . A A . 22 VAL HG13 1 1
8 4391 1 1 22 VAL HG21 H -3.021 -5.340 3.369 1.00 . A A . 22 VAL HG21 1 1
8 4392 1 1 22 VAL HG22 H -3.633 -4.002 4.340 1.00 . A A . 22 VAL HG22 1 1
8 4393 1 1 22 VAL HG23 H -4.744 -5.227 3.730 1.00 . A A . 22 VAL HG23 1 1
8 4394 1 1 22 VAL N N -3.916 -3.936 -0.238 1.00 . A A . 22 VAL N 1 1
8 4395 1 1 22 VAL O O -5.204 -6.312 1.011 1.00 . A A . 22 VAL O 1 1
8 4396 1 1 23 ASN C C -3.827 -8.689 2.452 1.00 . A A . 23 ASN C 1 1
8 4397 1 1 23 ASN CA C -3.332 -8.351 1.047 1.00 . A A . 23 ASN CA 1 1
8 4398 1 1 23 ASN CB C -2.068 -9.140 0.702 1.00 . A A . 23 ASN CB 1 1
8 4399 1 1 23 ASN CG C -2.284 -10.636 0.732 1.00 . A A . 23 ASN CG 1 1
8 4400 1 1 23 ASN H H -2.114 -6.632 0.890 1.00 . A A . 23 ASN H 1 1
8 4401 1 1 23 ASN HA H -4.105 -8.579 0.330 1.00 . A A . 23 ASN HA 1 1
8 4402 1 1 23 ASN HB2 H -1.741 -8.863 -0.290 1.00 . A A . 23 ASN HB2 1 1
8 4403 1 1 23 ASN HB3 H -1.292 -8.892 1.413 1.00 . A A . 23 ASN HB3 1 1
8 4404 1 1 23 ASN HD21 H -3.003 -10.610 -1.122 1.00 . A A . 23 ASN HD21 1 1
8 4405 1 1 23 ASN HD22 H -2.934 -12.166 -0.367 1.00 . A A . 23 ASN HD22 1 1
8 4406 1 1 23 ASN N N -3.050 -6.932 0.967 1.00 . A A . 23 ASN N 1 1
8 4407 1 1 23 ASN ND2 N -2.793 -11.191 -0.359 1.00 . A A . 23 ASN ND2 1 1
8 4408 1 1 23 ASN O O -3.396 -8.079 3.421 1.00 . A A . 23 ASN O 1 1
8 4409 1 1 23 ASN OD1 O -1.994 -11.284 1.730 1.00 . A A . 23 ASN OD1 1 1
8 4410 1 1 24 HIS C C -4.797 -11.332 4.338 1.00 . A A . 24 HIS C 1 1
8 4411 1 1 24 HIS CA C -5.309 -9.977 3.871 1.00 . A A . 24 HIS CA 1 1
8 4412 1 1 24 HIS CB C -6.838 -9.978 3.832 1.00 . A A . 24 HIS CB 1 1
8 4413 1 1 24 HIS CD2 C -7.068 -7.405 3.658 1.00 . A A . 24 HIS CD2 1 1
8 4414 1 1 24 HIS CE1 C -8.836 -7.155 4.919 1.00 . A A . 24 HIS CE1 1 1
8 4415 1 1 24 HIS CG C -7.433 -8.631 4.095 1.00 . A A . 24 HIS CG 1 1
8 4416 1 1 24 HIS H H -5.112 -10.050 1.755 1.00 . A A . 24 HIS H 1 1
8 4417 1 1 24 HIS HA H -4.983 -9.227 4.579 1.00 . A A . 24 HIS HA 1 1
8 4418 1 1 24 HIS HB2 H -7.169 -10.305 2.857 1.00 . A A . 24 HIS HB2 1 1
8 4419 1 1 24 HIS HB3 H -7.208 -10.659 4.582 1.00 . A A . 24 HIS HB3 1 1
8 4420 1 1 24 HIS HD1 H -9.043 -9.149 5.356 1.00 . A A . 24 HIS HD1 1 1
8 4421 1 1 24 HIS HD2 H -6.222 -7.183 3.026 1.00 . A A . 24 HIS HD2 1 1
8 4422 1 1 24 HIS HE1 H -9.660 -6.715 5.460 1.00 . A A . 24 HIS HE1 1 1
8 4423 1 1 24 HIS HE2 H -8.111 -5.582 3.825 1.00 . A A . 24 HIS HE2 1 1
8 4424 1 1 24 HIS N N -4.762 -9.615 2.567 1.00 . A A . 24 HIS N 1 1
8 4425 1 1 24 HIS ND1 N -8.541 -8.440 4.884 1.00 . A A . 24 HIS ND1 1 1
8 4426 1 1 24 HIS NE2 N -7.959 -6.499 4.183 1.00 . A A . 24 HIS NE2 1 1
8 4427 1 1 24 HIS O O -5.224 -11.843 5.371 1.00 . A A . 24 HIS O 1 1
8 4428 1 1 25 ASN C C -2.031 -13.004 4.687 1.00 . A A . 25 ASN C 1 1
8 4429 1 1 25 ASN CA C -3.322 -13.210 3.901 1.00 . A A . 25 ASN CA 1 1
8 4430 1 1 25 ASN CB C -3.042 -13.999 2.620 1.00 . A A . 25 ASN CB 1 1
8 4431 1 1 25 ASN CG C -3.863 -15.269 2.518 1.00 . A A . 25 ASN CG 1 1
8 4432 1 1 25 ASN H H -3.586 -11.451 2.755 1.00 . A A . 25 ASN H 1 1
8 4433 1 1 25 ASN HA H -4.030 -13.748 4.512 1.00 . A A . 25 ASN HA 1 1
8 4434 1 1 25 ASN HB2 H -3.272 -13.378 1.768 1.00 . A A . 25 ASN HB2 1 1
8 4435 1 1 25 ASN HB3 H -1.997 -14.265 2.592 1.00 . A A . 25 ASN HB3 1 1
8 4436 1 1 25 ASN HD21 H -4.599 -14.656 0.772 1.00 . A A . 25 ASN HD21 1 1
8 4437 1 1 25 ASN HD22 H -5.176 -16.184 1.339 1.00 . A A . 25 ASN HD22 1 1
8 4438 1 1 25 ASN N N -3.888 -11.910 3.569 1.00 . A A . 25 ASN N 1 1
8 4439 1 1 25 ASN ND2 N -4.619 -15.385 1.436 1.00 . A A . 25 ASN ND2 1 1
8 4440 1 1 25 ASN O O -1.945 -13.334 5.870 1.00 . A A . 25 ASN O 1 1
8 4441 1 1 25 ASN OD1 O -3.821 -16.135 3.395 1.00 . A A . 25 ASN OD1 1 1
8 4442 1 1 26 ASN C C 0.225 -10.587 5.005 1.00 . A A . 26 ASN C 1 1
8 4443 1 1 26 ASN CA C 0.219 -12.070 4.672 1.00 . A A . 26 ASN CA 1 1
8 4444 1 1 26 ASN CB C 1.406 -12.407 3.771 1.00 . A A . 26 ASN CB 1 1
8 4445 1 1 26 ASN CG C 2.335 -13.424 4.401 1.00 . A A . 26 ASN CG 1 1
8 4446 1 1 26 ASN H H -1.149 -12.243 3.059 1.00 . A A . 26 ASN H 1 1
8 4447 1 1 26 ASN HA H 0.297 -12.636 5.589 1.00 . A A . 26 ASN HA 1 1
8 4448 1 1 26 ASN HB2 H 1.038 -12.811 2.838 1.00 . A A . 26 ASN HB2 1 1
8 4449 1 1 26 ASN HB3 H 1.967 -11.506 3.572 1.00 . A A . 26 ASN HB3 1 1
8 4450 1 1 26 ASN HD21 H 2.610 -14.301 2.638 1.00 . A A . 26 ASN HD21 1 1
8 4451 1 1 26 ASN HD22 H 3.459 -15.011 3.978 1.00 . A A . 26 ASN HD22 1 1
8 4452 1 1 26 ASN N N -1.037 -12.429 4.023 1.00 . A A . 26 ASN N 1 1
8 4453 1 1 26 ASN ND2 N 2.852 -14.336 3.593 1.00 . A A . 26 ASN ND2 1 1
8 4454 1 1 26 ASN O O 1.084 -10.104 5.743 1.00 . A A . 26 ASN O 1 1
8 4455 1 1 26 ASN OD1 O 2.586 -13.391 5.605 1.00 . A A . 26 ASN OD1 1 1
8 4456 1 1 27 ARG C C 0.150 -7.567 4.187 1.00 . A A . 27 ARG C 1 1
8 4457 1 1 27 ARG CA C -0.974 -8.459 4.706 1.00 . A A . 27 ARG CA 1 1
8 4458 1 1 27 ARG CB C -1.232 -8.217 6.192 1.00 . A A . 27 ARG CB 1 1
8 4459 1 1 27 ARG CD C -2.620 -9.023 8.115 1.00 . A A . 27 ARG CD 1 1
8 4460 1 1 27 ARG CG C -2.600 -8.694 6.636 1.00 . A A . 27 ARG CG 1 1
8 4461 1 1 27 ARG CZ C -4.442 -10.429 8.992 1.00 . A A . 27 ARG CZ 1 1
8 4462 1 1 27 ARG H H -1.325 -10.326 3.784 1.00 . A A . 27 ARG H 1 1
8 4463 1 1 27 ARG HA H -1.872 -8.189 4.170 1.00 . A A . 27 ARG HA 1 1
8 4464 1 1 27 ARG HB2 H -0.482 -8.736 6.771 1.00 . A A . 27 ARG HB2 1 1
8 4465 1 1 27 ARG HB3 H -1.165 -7.157 6.390 1.00 . A A . 27 ARG HB3 1 1
8 4466 1 1 27 ARG HD2 H -1.603 -9.059 8.477 1.00 . A A . 27 ARG HD2 1 1
8 4467 1 1 27 ARG HD3 H -3.159 -8.243 8.632 1.00 . A A . 27 ARG HD3 1 1
8 4468 1 1 27 ARG HE H -2.797 -11.116 8.088 1.00 . A A . 27 ARG HE 1 1
8 4469 1 1 27 ARG HG2 H -3.323 -7.917 6.441 1.00 . A A . 27 ARG HG2 1 1
8 4470 1 1 27 ARG HG3 H -2.859 -9.581 6.075 1.00 . A A . 27 ARG HG3 1 1
8 4471 1 1 27 ARG HH11 H -4.707 -8.440 9.276 1.00 . A A . 27 ARG HH11 1 1
8 4472 1 1 27 ARG HH12 H -5.982 -9.457 9.878 1.00 . A A . 27 ARG HH12 1 1
8 4473 1 1 27 ARG HH21 H -4.479 -12.455 8.875 1.00 . A A . 27 ARG HH21 1 1
8 4474 1 1 27 ARG HH22 H -5.854 -11.725 9.650 1.00 . A A . 27 ARG HH22 1 1
8 4475 1 1 27 ARG N N -0.741 -9.876 4.430 1.00 . A A . 27 ARG N 1 1
8 4476 1 1 27 ARG NE N -3.266 -10.305 8.381 1.00 . A A . 27 ARG NE 1 1
8 4477 1 1 27 ARG NH1 N -5.094 -9.354 9.413 1.00 . A A . 27 ARG NH1 1 1
8 4478 1 1 27 ARG NH2 N -4.968 -11.631 9.187 1.00 . A A . 27 ARG NH2 1 1
8 4479 1 1 27 ARG O O 0.647 -6.687 4.896 1.00 . A A . 27 ARG O 1 1
8 4480 1 1 28 SER C C 0.644 -5.690 1.754 1.00 . A A . 28 SER C 1 1
8 4481 1 1 28 SER CA C 1.434 -6.911 2.233 1.00 . A A . 28 SER CA 1 1
8 4482 1 1 28 SER CB C 2.056 -7.653 1.050 1.00 . A A . 28 SER CB 1 1
8 4483 1 1 28 SER H H 0.226 -8.613 2.492 1.00 . A A . 28 SER H 1 1
8 4484 1 1 28 SER HA H 2.212 -6.592 2.911 1.00 . A A . 28 SER HA 1 1
8 4485 1 1 28 SER HB2 H 1.628 -7.287 0.127 1.00 . A A . 28 SER HB2 1 1
8 4486 1 1 28 SER HB3 H 3.124 -7.489 1.044 1.00 . A A . 28 SER HB3 1 1
8 4487 1 1 28 SER HG H 2.511 -9.461 1.682 1.00 . A A . 28 SER HG 1 1
8 4488 1 1 28 SER N N 0.540 -7.805 2.945 1.00 . A A . 28 SER N 1 1
8 4489 1 1 28 SER O O -0.456 -5.831 1.217 1.00 . A A . 28 SER O 1 1
8 4490 1 1 28 SER OG O 1.807 -9.050 1.151 1.00 . A A . 28 SER OG 1 1
8 4491 1 1 29 THR C C 1.230 -2.512 0.519 1.00 . A A . 29 THR C 1 1
8 4492 1 1 29 THR CA C 0.493 -3.271 1.621 1.00 . A A . 29 THR CA 1 1
8 4493 1 1 29 THR CB C 0.352 -2.370 2.861 1.00 . A A . 29 THR CB 1 1
8 4494 1 1 29 THR CG2 C -1.095 -2.273 3.305 1.00 . A A . 29 THR CG2 1 1
8 4495 1 1 29 THR H H 2.097 -4.448 2.339 1.00 . A A . 29 THR H 1 1
8 4496 1 1 29 THR HA H -0.496 -3.529 1.271 1.00 . A A . 29 THR HA 1 1
8 4497 1 1 29 THR HB H 0.706 -1.380 2.612 1.00 . A A . 29 THR HB 1 1
8 4498 1 1 29 THR HG1 H 0.734 -3.720 4.251 1.00 . A A . 29 THR HG1 1 1
8 4499 1 1 29 THR HG21 H -1.268 -2.958 4.121 1.00 . A A . 29 THR HG21 1 1
8 4500 1 1 29 THR HG22 H -1.743 -2.528 2.480 1.00 . A A . 29 THR HG22 1 1
8 4501 1 1 29 THR HG23 H -1.305 -1.264 3.630 1.00 . A A . 29 THR HG23 1 1
8 4502 1 1 29 THR N N 1.192 -4.503 1.960 1.00 . A A . 29 THR N 1 1
8 4503 1 1 29 THR O O 1.878 -1.492 0.768 1.00 . A A . 29 THR O 1 1
8 4504 1 1 29 THR OG1 O 1.136 -2.901 3.937 1.00 . A A . 29 THR OG1 1 1
8 4505 1 1 30 GLN C C 0.957 -1.661 -2.745 1.00 . A A . 30 GLN C 1 1
8 4506 1 1 30 GLN CA C 1.871 -2.457 -1.820 1.00 . A A . 30 GLN CA 1 1
8 4507 1 1 30 GLN CB C 2.584 -3.570 -2.601 1.00 . A A . 30 GLN CB 1 1
8 4508 1 1 30 GLN CD C 2.491 -5.879 -3.590 1.00 . A A . 30 GLN CD 1 1
8 4509 1 1 30 GLN CG C 1.711 -4.767 -2.953 1.00 . A A . 30 GLN CG 1 1
8 4510 1 1 30 GLN H H 0.510 -3.764 -0.857 1.00 . A A . 30 GLN H 1 1
8 4511 1 1 30 GLN HA H 2.615 -1.788 -1.415 1.00 . A A . 30 GLN HA 1 1
8 4512 1 1 30 GLN HB2 H 2.963 -3.153 -3.523 1.00 . A A . 30 GLN HB2 1 1
8 4513 1 1 30 GLN HB3 H 3.420 -3.922 -2.012 1.00 . A A . 30 GLN HB3 1 1
8 4514 1 1 30 GLN HE21 H 1.283 -5.828 -5.144 1.00 . A A . 30 GLN HE21 1 1
8 4515 1 1 30 GLN HE22 H 2.548 -6.997 -5.205 1.00 . A A . 30 GLN HE22 1 1
8 4516 1 1 30 GLN HG2 H 1.262 -5.161 -2.065 1.00 . A A . 30 GLN HG2 1 1
8 4517 1 1 30 GLN HG3 H 0.942 -4.452 -3.639 1.00 . A A . 30 GLN HG3 1 1
8 4518 1 1 30 GLN N N 1.128 -3.017 -0.700 1.00 . A A . 30 GLN N 1 1
8 4519 1 1 30 GLN NE2 N 2.066 -6.276 -4.762 1.00 . A A . 30 GLN NE2 1 1
8 4520 1 1 30 GLN O O -0.187 -2.051 -2.969 1.00 . A A . 30 GLN O 1 1
8 4521 1 1 30 GLN OE1 O 3.469 -6.371 -3.037 1.00 . A A . 30 GLN OE1 1 1
8 4522 1 1 31 TRP C C 1.000 -0.218 -5.673 1.00 . A A . 31 TRP C 1 1
8 4523 1 1 31 TRP CA C 0.679 0.225 -4.250 1.00 . A A . 31 TRP CA 1 1
8 4524 1 1 31 TRP CB C 0.874 1.749 -4.116 1.00 . A A . 31 TRP CB 1 1
8 4525 1 1 31 TRP CD1 C 3.106 1.995 -2.892 1.00 . A A . 31 TRP CD1 1 1
8 4526 1 1 31 TRP CD2 C 1.392 2.970 -1.848 1.00 . A A . 31 TRP CD2 1 1
8 4527 1 1 31 TRP CE2 C 2.552 3.167 -1.079 1.00 . A A . 31 TRP CE2 1 1
8 4528 1 1 31 TRP CE3 C 0.183 3.505 -1.394 1.00 . A A . 31 TRP CE3 1 1
8 4529 1 1 31 TRP CG C 1.769 2.198 -2.997 1.00 . A A . 31 TRP CG 1 1
8 4530 1 1 31 TRP CH2 C 1.342 4.389 0.539 1.00 . A A . 31 TRP CH2 1 1
8 4531 1 1 31 TRP CZ2 C 2.540 3.876 0.118 1.00 . A A . 31 TRP CZ2 1 1
8 4532 1 1 31 TRP CZ3 C 0.173 4.210 -0.205 1.00 . A A . 31 TRP CZ3 1 1
8 4533 1 1 31 TRP H H 2.343 -0.226 -3.011 1.00 . A A . 31 TRP H 1 1
8 4534 1 1 31 TRP HA H -0.354 -0.005 -4.068 1.00 . A A . 31 TRP HA 1 1
8 4535 1 1 31 TRP HB2 H 1.296 2.125 -5.036 1.00 . A A . 31 TRP HB2 1 1
8 4536 1 1 31 TRP HB3 H -0.090 2.205 -3.966 1.00 . A A . 31 TRP HB3 1 1
8 4537 1 1 31 TRP HD1 H 3.686 1.458 -3.616 1.00 . A A . 31 TRP HD1 1 1
8 4538 1 1 31 TRP HE1 H 4.517 2.531 -1.436 1.00 . A A . 31 TRP HE1 1 1
8 4539 1 1 31 TRP HE3 H -0.732 3.381 -1.956 1.00 . A A . 31 TRP HE3 1 1
8 4540 1 1 31 TRP HH2 H 1.286 4.949 1.459 1.00 . A A . 31 TRP HH2 1 1
8 4541 1 1 31 TRP HZ2 H 3.435 4.022 0.703 1.00 . A A . 31 TRP HZ2 1 1
8 4542 1 1 31 TRP HZ3 H -0.752 4.631 0.161 1.00 . A A . 31 TRP HZ3 1 1
8 4543 1 1 31 TRP N N 1.454 -0.544 -3.281 1.00 . A A . 31 TRP N 1 1
8 4544 1 1 31 TRP NE1 N 3.585 2.559 -1.737 1.00 . A A . 31 TRP NE1 1 1
8 4545 1 1 31 TRP O O 0.621 0.439 -6.638 1.00 . A A . 31 TRP O 1 1
8 4546 1 1 32 HIS C C 1.192 -3.269 -7.138 1.00 . A A . 32 HIS C 1 1
8 4547 1 1 32 HIS CA C 1.934 -1.944 -7.094 1.00 . A A . 32 HIS CA 1 1
8 4548 1 1 32 HIS CB C 3.435 -2.133 -7.389 1.00 . A A . 32 HIS CB 1 1
8 4549 1 1 32 HIS CD2 C 4.896 -2.367 -5.250 1.00 . A A . 32 HIS CD2 1 1
8 4550 1 1 32 HIS CE1 C 5.065 -4.548 -5.214 1.00 . A A . 32 HIS CE1 1 1
8 4551 1 1 32 HIS CG C 4.208 -2.845 -6.316 1.00 . A A . 32 HIS CG 1 1
8 4552 1 1 32 HIS H H 2.064 -1.766 -4.994 1.00 . A A . 32 HIS H 1 1
8 4553 1 1 32 HIS HA H 1.507 -1.290 -7.842 1.00 . A A . 32 HIS HA 1 1
8 4554 1 1 32 HIS HB2 H 3.542 -2.702 -8.300 1.00 . A A . 32 HIS HB2 1 1
8 4555 1 1 32 HIS HB3 H 3.883 -1.161 -7.530 1.00 . A A . 32 HIS HB3 1 1
8 4556 1 1 32 HIS HD1 H 3.961 -4.860 -6.914 1.00 . A A . 32 HIS HD1 1 1
8 4557 1 1 32 HIS HD2 H 5.010 -1.327 -4.976 1.00 . A A . 32 HIS HD2 1 1
8 4558 1 1 32 HIS HE1 H 5.306 -5.553 -4.905 1.00 . A A . 32 HIS HE1 1 1
8 4559 1 1 32 HIS HE2 H 5.813 -3.421 -3.678 1.00 . A A . 32 HIS HE2 1 1
8 4560 1 1 32 HIS N N 1.706 -1.334 -5.797 1.00 . A A . 32 HIS N 1 1
8 4561 1 1 32 HIS ND1 N 4.339 -4.217 -6.264 1.00 . A A . 32 HIS ND1 1 1
8 4562 1 1 32 HIS NE2 N 5.418 -3.447 -4.585 1.00 . A A . 32 HIS NE2 1 1
8 4563 1 1 32 HIS O O 1.276 -4.061 -6.202 1.00 . A A . 32 HIS O 1 1
8 4564 1 1 33 ARG C C 0.340 -5.919 -8.617 1.00 . A A . 33 ARG C 1 1
8 4565 1 1 33 ARG CA C -0.434 -4.654 -8.267 1.00 . A A . 33 ARG CA 1 1
8 4566 1 1 33 ARG CB C -1.553 -4.422 -9.279 1.00 . A A . 33 ARG CB 1 1
8 4567 1 1 33 ARG CD C -3.977 -4.836 -9.875 1.00 . A A . 33 ARG CD 1 1
8 4568 1 1 33 ARG CG C -2.809 -5.217 -8.973 1.00 . A A . 33 ARG CG 1 1
8 4569 1 1 33 ARG CZ C -4.353 -3.217 -11.698 1.00 . A A . 33 ARG CZ 1 1
8 4570 1 1 33 ARG H H 0.484 -2.876 -8.965 1.00 . A A . 33 ARG H 1 1
8 4571 1 1 33 ARG HA H -0.875 -4.785 -7.290 1.00 . A A . 33 ARG HA 1 1
8 4572 1 1 33 ARG HB2 H -1.808 -3.373 -9.278 1.00 . A A . 33 ARG HB2 1 1
8 4573 1 1 33 ARG HB3 H -1.203 -4.702 -10.262 1.00 . A A . 33 ARG HB3 1 1
8 4574 1 1 33 ARG HD2 H -4.476 -5.739 -10.194 1.00 . A A . 33 ARG HD2 1 1
8 4575 1 1 33 ARG HD3 H -4.668 -4.232 -9.304 1.00 . A A . 33 ARG HD3 1 1
8 4576 1 1 33 ARG HE H -2.650 -4.241 -11.408 1.00 . A A . 33 ARG HE 1 1
8 4577 1 1 33 ARG HG2 H -2.595 -6.265 -9.103 1.00 . A A . 33 ARG HG2 1 1
8 4578 1 1 33 ARG HG3 H -3.090 -5.034 -7.945 1.00 . A A . 33 ARG HG3 1 1
8 4579 1 1 33 ARG HH11 H -5.933 -3.453 -10.434 1.00 . A A . 33 ARG HH11 1 1
8 4580 1 1 33 ARG HH12 H -6.172 -2.315 -11.727 1.00 . A A . 33 ARG HH12 1 1
8 4581 1 1 33 ARG HH21 H -2.983 -2.754 -13.115 1.00 . A A . 33 ARG HH21 1 1
8 4582 1 1 33 ARG HH22 H -4.509 -1.938 -13.268 1.00 . A A . 33 ARG HH22 1 1
8 4583 1 1 33 ARG N N 0.442 -3.496 -8.201 1.00 . A A . 33 ARG N 1 1
8 4584 1 1 33 ARG NE N -3.566 -4.085 -11.062 1.00 . A A . 33 ARG NE 1 1
8 4585 1 1 33 ARG NH1 N -5.585 -2.979 -11.253 1.00 . A A . 33 ARG NH1 1 1
8 4586 1 1 33 ARG NH2 N -3.910 -2.586 -12.776 1.00 . A A . 33 ARG NH2 1 1
8 4587 1 1 33 ARG O O 1.124 -5.931 -9.563 1.00 . A A . 33 ARG O 1 1
8 4588 1 1 34 PRO C C 0.295 -8.852 -9.438 1.00 . A A . 34 PRO C 1 1
8 4589 1 1 34 PRO CA C 0.747 -8.293 -8.091 1.00 . A A . 34 PRO CA 1 1
8 4590 1 1 34 PRO CB C 0.250 -9.179 -6.941 1.00 . A A . 34 PRO CB 1 1
8 4591 1 1 34 PRO CD C -0.652 -6.983 -6.588 1.00 . A A . 34 PRO CD 1 1
8 4592 1 1 34 PRO CG C -0.881 -8.436 -6.308 1.00 . A A . 34 PRO CG 1 1
8 4593 1 1 34 PRO HA H 1.826 -8.242 -8.071 1.00 . A A . 34 PRO HA 1 1
8 4594 1 1 34 PRO HB2 H -0.079 -10.129 -7.338 1.00 . A A . 34 PRO HB2 1 1
8 4595 1 1 34 PRO HB3 H 1.053 -9.340 -6.240 1.00 . A A . 34 PRO HB3 1 1
8 4596 1 1 34 PRO HD2 H -1.592 -6.475 -6.741 1.00 . A A . 34 PRO HD2 1 1
8 4597 1 1 34 PRO HD3 H -0.104 -6.527 -5.777 1.00 . A A . 34 PRO HD3 1 1
8 4598 1 1 34 PRO HG2 H -1.821 -8.753 -6.735 1.00 . A A . 34 PRO HG2 1 1
8 4599 1 1 34 PRO HG3 H -0.878 -8.613 -5.243 1.00 . A A . 34 PRO HG3 1 1
8 4600 1 1 34 PRO N N 0.149 -6.984 -7.822 1.00 . A A . 34 PRO N 1 1
8 4601 1 1 34 PRO O O -0.798 -9.412 -9.559 1.00 . A A . 34 PRO O 1 1
8 4602 1 1 35 SER C C 0.649 -10.577 -11.945 1.00 . A A . 35 SER C 1 1
8 4603 1 1 35 SER CA C 0.820 -9.071 -11.801 1.00 . A A . 35 SER CA 1 1
8 4604 1 1 35 SER CB C 1.922 -8.579 -12.736 1.00 . A A . 35 SER CB 1 1
8 4605 1 1 35 SER H H 2.036 -8.322 -10.254 1.00 . A A . 35 SER H 1 1
8 4606 1 1 35 SER HA H -0.106 -8.585 -12.067 1.00 . A A . 35 SER HA 1 1
8 4607 1 1 35 SER HB2 H 2.337 -9.420 -13.275 1.00 . A A . 35 SER HB2 1 1
8 4608 1 1 35 SER HB3 H 1.510 -7.868 -13.434 1.00 . A A . 35 SER HB3 1 1
8 4609 1 1 35 SER HG H 3.676 -8.585 -11.843 1.00 . A A . 35 SER HG 1 1
8 4610 1 1 35 SER N N 1.147 -8.698 -10.439 1.00 . A A . 35 SER N 1 1
8 4611 1 1 35 SER O O 1.481 -11.360 -11.478 1.00 . A A . 35 SER O 1 1
8 4612 1 1 35 SER OG O 2.961 -7.950 -11.999 1.00 . A A . 35 SER OG 1 1
8 4613 1 1 36 LEU C C -1.312 -12.481 -14.256 1.00 . A A . 36 LEU C 1 1
8 4614 1 1 36 LEU CA C -0.693 -12.368 -12.874 1.00 . A A . 36 LEU CA 1 1
8 4615 1 1 36 LEU CB C -1.626 -12.989 -11.828 1.00 . A A . 36 LEU CB 1 1
8 4616 1 1 36 LEU CD1 C -2.069 -15.168 -10.660 1.00 . A A . 36 LEU CD1 1 1
8 4617 1 1 36 LEU CD2 C 0.178 -14.749 -11.669 1.00 . A A . 36 LEU CD2 1 1
8 4618 1 1 36 LEU CG C -1.019 -14.113 -10.975 1.00 . A A . 36 LEU CG 1 1
8 4619 1 1 36 LEU H H -1.103 -10.300 -12.854 1.00 . A A . 36 LEU H 1 1
8 4620 1 1 36 LEU HA H 0.254 -12.889 -12.866 1.00 . A A . 36 LEU HA 1 1
8 4621 1 1 36 LEU HB2 H -1.954 -12.202 -11.166 1.00 . A A . 36 LEU HB2 1 1
8 4622 1 1 36 LEU HB3 H -2.489 -13.385 -12.343 1.00 . A A . 36 LEU HB3 1 1
8 4623 1 1 36 LEU HD11 H -2.336 -15.693 -11.565 1.00 . A A . 36 LEU HD11 1 1
8 4624 1 1 36 LEU HD12 H -1.671 -15.869 -9.942 1.00 . A A . 36 LEU HD12 1 1
8 4625 1 1 36 LEU HD13 H -2.947 -14.691 -10.248 1.00 . A A . 36 LEU HD13 1 1
8 4626 1 1 36 LEU HD21 H 0.228 -14.400 -12.690 1.00 . A A . 36 LEU HD21 1 1
8 4627 1 1 36 LEU HD22 H 1.085 -14.471 -11.149 1.00 . A A . 36 LEU HD22 1 1
8 4628 1 1 36 LEU HD23 H 0.073 -15.823 -11.660 1.00 . A A . 36 LEU HD23 1 1
8 4629 1 1 36 LEU HG H -0.679 -13.697 -10.037 1.00 . A A . 36 LEU HG 1 1
8 4630 1 1 36 LEU N N -0.442 -10.971 -12.575 1.00 . A A . 36 LEU N 1 1
8 4631 1 1 36 LEU O O -1.016 -13.461 -14.966 1.00 . A A . 36 LEU O 1 1
8 4632 1 1 36 LEU OXT O -2.075 -11.568 -14.636 1.00 . A A . 36 LEU OXT 1 1
9 4633 1 1 1 GLY C C -9.962 -14.003 -13.768 1.00 . A A . 1 GLY C 1 1
9 4634 1 1 1 GLY CA C -8.752 -14.842 -13.430 1.00 . A A . 1 GLY CA 1 1
9 4635 1 1 1 GLY H1 H -7.200 -14.437 -14.761 1.00 . A A . 1 GLY H1 1 1
9 4636 1 1 1 GLY H2 H -8.550 -15.170 -15.478 1.00 . A A . 1 GLY H2 1 1
9 4637 1 1 1 GLY H3 H -7.491 -16.092 -14.523 1.00 . A A . 1 GLY H3 1 1
9 4638 1 1 1 GLY HA2 H -9.079 -15.764 -12.974 1.00 . A A . 1 GLY HA2 1 1
9 4639 1 1 1 GLY HA3 H -8.138 -14.301 -12.725 1.00 . A A . 1 GLY HA3 1 1
9 4640 1 1 1 GLY N N -7.941 -15.158 -14.631 1.00 . A A . 1 GLY N 1 1
9 4641 1 1 1 GLY O O -9.838 -12.964 -14.419 1.00 . A A . 1 GLY O 1 1
9 4642 1 1 2 SER C C -12.396 -12.416 -12.750 1.00 . A A . 2 SER C 1 1
9 4643 1 1 2 SER CA C -12.364 -13.710 -13.580 1.00 . A A . 2 SER CA 1 1
9 4644 1 1 2 SER CB C -13.585 -14.589 -13.284 1.00 . A A . 2 SER CB 1 1
9 4645 1 1 2 SER H H -11.176 -15.304 -12.846 1.00 . A A . 2 SER H 1 1
9 4646 1 1 2 SER HA H -12.378 -13.441 -14.627 1.00 . A A . 2 SER HA 1 1
9 4647 1 1 2 SER HB2 H -13.971 -14.347 -12.305 1.00 . A A . 2 SER HB2 1 1
9 4648 1 1 2 SER HB3 H -14.347 -14.403 -14.027 1.00 . A A . 2 SER HB3 1 1
9 4649 1 1 2 SER HG H -14.052 -16.499 -13.255 1.00 . A A . 2 SER HG 1 1
9 4650 1 1 2 SER N N -11.134 -14.451 -13.340 1.00 . A A . 2 SER N 1 1
9 4651 1 1 2 SER O O -12.620 -11.337 -13.299 1.00 . A A . 2 SER O 1 1
9 4652 1 1 2 SER OG O -13.241 -15.968 -13.312 1.00 . A A . 2 SER OG 1 1
9 4653 1 1 3 PRO C C -10.698 -10.615 -10.827 1.00 . A A . 3 PRO C 1 1
9 4654 1 1 3 PRO CA C -12.046 -11.292 -10.589 1.00 . A A . 3 PRO CA 1 1
9 4655 1 1 3 PRO CB C -12.134 -11.819 -9.147 1.00 . A A . 3 PRO CB 1 1
9 4656 1 1 3 PRO CD C -12.090 -13.710 -10.603 1.00 . A A . 3 PRO CD 1 1
9 4657 1 1 3 PRO CG C -12.567 -13.244 -9.261 1.00 . A A . 3 PRO CG 1 1
9 4658 1 1 3 PRO HA H -12.842 -10.587 -10.775 1.00 . A A . 3 PRO HA 1 1
9 4659 1 1 3 PRO HB2 H -11.163 -11.741 -8.678 1.00 . A A . 3 PRO HB2 1 1
9 4660 1 1 3 PRO HB3 H -12.851 -11.232 -8.592 1.00 . A A . 3 PRO HB3 1 1
9 4661 1 1 3 PRO HD2 H -11.069 -14.060 -10.544 1.00 . A A . 3 PRO HD2 1 1
9 4662 1 1 3 PRO HD3 H -12.736 -14.483 -10.990 1.00 . A A . 3 PRO HD3 1 1
9 4663 1 1 3 PRO HG2 H -12.115 -13.831 -8.476 1.00 . A A . 3 PRO HG2 1 1
9 4664 1 1 3 PRO HG3 H -13.645 -13.306 -9.203 1.00 . A A . 3 PRO HG3 1 1
9 4665 1 1 3 PRO N N -12.185 -12.488 -11.417 1.00 . A A . 3 PRO N 1 1
9 4666 1 1 3 PRO O O -9.663 -11.282 -10.855 1.00 . A A . 3 PRO O 1 1
9 4667 1 1 4 PRO C C -8.484 -8.602 -10.110 1.00 . A A . 4 PRO C 1 1
9 4668 1 1 4 PRO CA C -9.465 -8.522 -11.276 1.00 . A A . 4 PRO CA 1 1
9 4669 1 1 4 PRO CB C -9.961 -7.081 -11.458 1.00 . A A . 4 PRO CB 1 1
9 4670 1 1 4 PRO CD C -11.887 -8.425 -11.037 1.00 . A A . 4 PRO CD 1 1
9 4671 1 1 4 PRO CG C -11.412 -7.208 -11.774 1.00 . A A . 4 PRO CG 1 1
9 4672 1 1 4 PRO HA H -8.974 -8.853 -12.179 1.00 . A A . 4 PRO HA 1 1
9 4673 1 1 4 PRO HB2 H -9.801 -6.526 -10.545 1.00 . A A . 4 PRO HB2 1 1
9 4674 1 1 4 PRO HB3 H -9.421 -6.612 -12.268 1.00 . A A . 4 PRO HB3 1 1
9 4675 1 1 4 PRO HD2 H -12.190 -8.168 -10.032 1.00 . A A . 4 PRO HD2 1 1
9 4676 1 1 4 PRO HD3 H -12.700 -8.897 -11.569 1.00 . A A . 4 PRO HD3 1 1
9 4677 1 1 4 PRO HG2 H -11.941 -6.330 -11.432 1.00 . A A . 4 PRO HG2 1 1
9 4678 1 1 4 PRO HG3 H -11.546 -7.337 -12.837 1.00 . A A . 4 PRO HG3 1 1
9 4679 1 1 4 PRO N N -10.695 -9.286 -11.024 1.00 . A A . 4 PRO N 1 1
9 4680 1 1 4 PRO O O -7.279 -8.420 -10.281 1.00 . A A . 4 PRO O 1 1
9 4681 1 1 5 LEU C C -8.200 -10.431 -7.224 1.00 . A A . 5 LEU C 1 1
9 4682 1 1 5 LEU CA C -8.189 -8.995 -7.736 1.00 . A A . 5 LEU CA 1 1
9 4683 1 1 5 LEU CB C -8.701 -8.045 -6.653 1.00 . A A . 5 LEU CB 1 1
9 4684 1 1 5 LEU CD1 C -6.609 -6.680 -6.959 1.00 . A A . 5 LEU CD1 1 1
9 4685 1 1 5 LEU CD2 C -8.255 -6.052 -5.186 1.00 . A A . 5 LEU CD2 1 1
9 4686 1 1 5 LEU CG C -7.626 -7.204 -5.957 1.00 . A A . 5 LEU CG 1 1
9 4687 1 1 5 LEU H H -9.978 -9.013 -8.855 1.00 . A A . 5 LEU H 1 1
9 4688 1 1 5 LEU HA H -7.179 -8.723 -7.997 1.00 . A A . 5 LEU HA 1 1
9 4689 1 1 5 LEU HB2 H -9.418 -7.375 -7.106 1.00 . A A . 5 LEU HB2 1 1
9 4690 1 1 5 LEU HB3 H -9.209 -8.634 -5.902 1.00 . A A . 5 LEU HB3 1 1
9 4691 1 1 5 LEU HD11 H -5.919 -6.019 -6.455 1.00 . A A . 5 LEU HD11 1 1
9 4692 1 1 5 LEU HD12 H -6.067 -7.508 -7.387 1.00 . A A . 5 LEU HD12 1 1
9 4693 1 1 5 LEU HD13 H -7.118 -6.140 -7.742 1.00 . A A . 5 LEU HD13 1 1
9 4694 1 1 5 LEU HD21 H -9.191 -5.774 -5.650 1.00 . A A . 5 LEU HD21 1 1
9 4695 1 1 5 LEU HD22 H -8.436 -6.360 -4.167 1.00 . A A . 5 LEU HD22 1 1
9 4696 1 1 5 LEU HD23 H -7.583 -5.206 -5.194 1.00 . A A . 5 LEU HD23 1 1
9 4697 1 1 5 LEU HG H -7.099 -7.826 -5.252 1.00 . A A . 5 LEU HG 1 1
9 4698 1 1 5 LEU N N -9.010 -8.878 -8.927 1.00 . A A . 5 LEU N 1 1
9 4699 1 1 5 LEU O O -9.258 -11.063 -7.162 1.00 . A A . 5 LEU O 1 1
9 4700 1 1 6 PRO C C -7.553 -12.403 -4.926 1.00 . A A . 6 PRO C 1 1
9 4701 1 1 6 PRO CA C -6.916 -12.325 -6.313 1.00 . A A . 6 PRO CA 1 1
9 4702 1 1 6 PRO CB C -5.402 -12.580 -6.231 1.00 . A A . 6 PRO CB 1 1
9 4703 1 1 6 PRO CD C -5.703 -10.344 -7.019 1.00 . A A . 6 PRO CD 1 1
9 4704 1 1 6 PRO CG C -4.775 -11.521 -7.075 1.00 . A A . 6 PRO CG 1 1
9 4705 1 1 6 PRO HA H -7.374 -13.061 -6.957 1.00 . A A . 6 PRO HA 1 1
9 4706 1 1 6 PRO HB2 H -5.081 -12.505 -5.202 1.00 . A A . 6 PRO HB2 1 1
9 4707 1 1 6 PRO HB3 H -5.181 -13.567 -6.608 1.00 . A A . 6 PRO HB3 1 1
9 4708 1 1 6 PRO HD2 H -5.477 -9.724 -6.164 1.00 . A A . 6 PRO HD2 1 1
9 4709 1 1 6 PRO HD3 H -5.642 -9.771 -7.930 1.00 . A A . 6 PRO HD3 1 1
9 4710 1 1 6 PRO HG2 H -3.808 -11.255 -6.674 1.00 . A A . 6 PRO HG2 1 1
9 4711 1 1 6 PRO HG3 H -4.675 -11.873 -8.092 1.00 . A A . 6 PRO HG3 1 1
9 4712 1 1 6 PRO N N -7.022 -10.979 -6.880 1.00 . A A . 6 PRO N 1 1
9 4713 1 1 6 PRO O O -7.671 -11.388 -4.235 1.00 . A A . 6 PRO O 1 1
9 4714 1 1 7 PRO C C -7.773 -13.413 -2.040 1.00 . A A . 7 PRO C 1 1
9 4715 1 1 7 PRO CA C -8.649 -13.810 -3.225 1.00 . A A . 7 PRO CA 1 1
9 4716 1 1 7 PRO CB C -8.939 -15.314 -3.194 1.00 . A A . 7 PRO CB 1 1
9 4717 1 1 7 PRO CD C -7.840 -14.865 -5.262 1.00 . A A . 7 PRO CD 1 1
9 4718 1 1 7 PRO CG C -8.854 -15.758 -4.612 1.00 . A A . 7 PRO CG 1 1
9 4719 1 1 7 PRO HA H -9.580 -13.262 -3.179 1.00 . A A . 7 PRO HA 1 1
9 4720 1 1 7 PRO HB2 H -8.203 -15.812 -2.581 1.00 . A A . 7 PRO HB2 1 1
9 4721 1 1 7 PRO HB3 H -9.925 -15.484 -2.788 1.00 . A A . 7 PRO HB3 1 1
9 4722 1 1 7 PRO HD2 H -6.848 -15.278 -5.153 1.00 . A A . 7 PRO HD2 1 1
9 4723 1 1 7 PRO HD3 H -8.077 -14.716 -6.304 1.00 . A A . 7 PRO HD3 1 1
9 4724 1 1 7 PRO HG2 H -8.531 -16.787 -4.657 1.00 . A A . 7 PRO HG2 1 1
9 4725 1 1 7 PRO HG3 H -9.815 -15.643 -5.090 1.00 . A A . 7 PRO HG3 1 1
9 4726 1 1 7 PRO N N -7.977 -13.606 -4.510 1.00 . A A . 7 PRO N 1 1
9 4727 1 1 7 PRO O O -6.821 -14.118 -1.690 1.00 . A A . 7 PRO O 1 1
9 4728 1 1 8 GLY C C -6.632 -10.516 -0.538 1.00 . A A . 8 GLY C 1 1
9 4729 1 1 8 GLY CA C -7.339 -11.824 -0.286 1.00 . A A . 8 GLY CA 1 1
9 4730 1 1 8 GLY H H -8.821 -11.727 -1.795 1.00 . A A . 8 GLY H 1 1
9 4731 1 1 8 GLY HA2 H -8.019 -11.694 0.547 1.00 . A A . 8 GLY HA2 1 1
9 4732 1 1 8 GLY HA3 H -6.607 -12.575 -0.025 1.00 . A A . 8 GLY HA3 1 1
9 4733 1 1 8 GLY N N -8.085 -12.275 -1.439 1.00 . A A . 8 GLY N 1 1
9 4734 1 1 8 GLY O O -5.755 -10.130 0.225 1.00 . A A . 8 GLY O 1 1
9 4735 1 1 9 TRP C C -7.552 -7.471 -1.746 1.00 . A A . 9 TRP C 1 1
9 4736 1 1 9 TRP CA C -6.456 -8.516 -1.891 1.00 . A A . 9 TRP CA 1 1
9 4737 1 1 9 TRP CB C -5.868 -8.457 -3.297 1.00 . A A . 9 TRP CB 1 1
9 4738 1 1 9 TRP CD1 C -4.383 -10.472 -3.784 1.00 . A A . 9 TRP CD1 1 1
9 4739 1 1 9 TRP CD2 C -3.260 -8.638 -3.180 1.00 . A A . 9 TRP CD2 1 1
9 4740 1 1 9 TRP CE2 C -2.334 -9.669 -3.421 1.00 . A A . 9 TRP CE2 1 1
9 4741 1 1 9 TRP CE3 C -2.787 -7.387 -2.788 1.00 . A A . 9 TRP CE3 1 1
9 4742 1 1 9 TRP CG C -4.563 -9.174 -3.423 1.00 . A A . 9 TRP CG 1 1
9 4743 1 1 9 TRP CH2 C -0.526 -8.251 -2.889 1.00 . A A . 9 TRP CH2 1 1
9 4744 1 1 9 TRP CZ2 C -0.962 -9.488 -3.279 1.00 . A A . 9 TRP CZ2 1 1
9 4745 1 1 9 TRP CZ3 C -1.426 -7.207 -2.644 1.00 . A A . 9 TRP CZ3 1 1
9 4746 1 1 9 TRP H H -7.626 -10.243 -2.247 1.00 . A A . 9 TRP H 1 1
9 4747 1 1 9 TRP HA H -5.677 -8.311 -1.170 1.00 . A A . 9 TRP HA 1 1
9 4748 1 1 9 TRP HB2 H -6.563 -8.910 -3.986 1.00 . A A . 9 TRP HB2 1 1
9 4749 1 1 9 TRP HB3 H -5.714 -7.424 -3.572 1.00 . A A . 9 TRP HB3 1 1
9 4750 1 1 9 TRP HD1 H -5.188 -11.149 -4.034 1.00 . A A . 9 TRP HD1 1 1
9 4751 1 1 9 TRP HE1 H -2.666 -11.658 -4.023 1.00 . A A . 9 TRP HE1 1 1
9 4752 1 1 9 TRP HE3 H -3.466 -6.566 -2.598 1.00 . A A . 9 TRP HE3 1 1
9 4753 1 1 9 TRP HH2 H 0.530 -8.063 -2.763 1.00 . A A . 9 TRP HH2 1 1
9 4754 1 1 9 TRP HZ2 H -0.257 -10.283 -3.464 1.00 . A A . 9 TRP HZ2 1 1
9 4755 1 1 9 TRP HZ3 H -1.046 -6.245 -2.338 1.00 . A A . 9 TRP HZ3 1 1
9 4756 1 1 9 TRP N N -6.992 -9.840 -1.613 1.00 . A A . 9 TRP N 1 1
9 4757 1 1 9 TRP NE1 N -3.047 -10.778 -3.791 1.00 . A A . 9 TRP NE1 1 1
9 4758 1 1 9 TRP O O -8.704 -7.722 -2.112 1.00 . A A . 9 TRP O 1 1
9 4759 1 1 10 GLU C C -7.636 -3.917 -1.510 1.00 . A A . 10 GLU C 1 1
9 4760 1 1 10 GLU CA C -8.173 -5.254 -0.999 1.00 . A A . 10 GLU CA 1 1
9 4761 1 1 10 GLU CB C -8.516 -5.180 0.489 1.00 . A A . 10 GLU CB 1 1
9 4762 1 1 10 GLU CD C -10.026 -4.227 2.262 1.00 . A A . 10 GLU CD 1 1
9 4763 1 1 10 GLU CG C -9.506 -4.089 0.848 1.00 . A A . 10 GLU CG 1 1
9 4764 1 1 10 GLU H H -6.268 -6.167 -0.926 1.00 . A A . 10 GLU H 1 1
9 4765 1 1 10 GLU HA H -9.064 -5.507 -1.553 1.00 . A A . 10 GLU HA 1 1
9 4766 1 1 10 GLU HB2 H -8.938 -6.126 0.793 1.00 . A A . 10 GLU HB2 1 1
9 4767 1 1 10 GLU HB3 H -7.609 -5.010 1.048 1.00 . A A . 10 GLU HB3 1 1
9 4768 1 1 10 GLU HG2 H -9.020 -3.132 0.752 1.00 . A A . 10 GLU HG2 1 1
9 4769 1 1 10 GLU HG3 H -10.339 -4.142 0.168 1.00 . A A . 10 GLU HG3 1 1
9 4770 1 1 10 GLU N N -7.202 -6.312 -1.208 1.00 . A A . 10 GLU N 1 1
9 4771 1 1 10 GLU O O -6.593 -3.441 -1.063 1.00 . A A . 10 GLU O 1 1
9 4772 1 1 10 GLU OE1 O -9.212 -4.153 3.208 1.00 . A A . 10 GLU OE1 1 1
9 4773 1 1 10 GLU OE2 O -11.244 -4.419 2.436 1.00 . A A . 10 GLU OE2 1 1
9 4774 1 1 11 GLU C C -8.351 -0.911 -2.105 1.00 . A A . 11 GLU C 1 1
9 4775 1 1 11 GLU CA C -7.953 -2.049 -3.038 1.00 . A A . 11 GLU CA 1 1
9 4776 1 1 11 GLU CB C -8.629 -1.870 -4.397 1.00 . A A . 11 GLU CB 1 1
9 4777 1 1 11 GLU CD C -8.568 -0.812 -6.687 1.00 . A A . 11 GLU CD 1 1
9 4778 1 1 11 GLU CG C -7.939 -0.871 -5.310 1.00 . A A . 11 GLU CG 1 1
9 4779 1 1 11 GLU H H -9.172 -3.761 -2.776 1.00 . A A . 11 GLU H 1 1
9 4780 1 1 11 GLU HA H -6.875 -2.045 -3.170 1.00 . A A . 11 GLU HA 1 1
9 4781 1 1 11 GLU HB2 H -8.653 -2.825 -4.900 1.00 . A A . 11 GLU HB2 1 1
9 4782 1 1 11 GLU HB3 H -9.642 -1.534 -4.235 1.00 . A A . 11 GLU HB3 1 1
9 4783 1 1 11 GLU HG2 H -8.000 0.110 -4.861 1.00 . A A . 11 GLU HG2 1 1
9 4784 1 1 11 GLU HG3 H -6.902 -1.154 -5.413 1.00 . A A . 11 GLU HG3 1 1
9 4785 1 1 11 GLU N N -8.345 -3.329 -2.461 1.00 . A A . 11 GLU N 1 1
9 4786 1 1 11 GLU O O -9.539 -0.672 -1.876 1.00 . A A . 11 GLU O 1 1
9 4787 1 1 11 GLU OE1 O -9.701 -1.314 -6.855 1.00 . A A . 11 GLU OE1 1 1
9 4788 1 1 11 GLU OE2 O -7.941 -0.252 -7.610 1.00 . A A . 11 GLU OE2 1 1
9 4789 1 1 12 LYS C C -6.778 2.087 -0.987 1.00 . A A . 12 LYS C 1 1
9 4790 1 1 12 LYS CA C -7.590 0.853 -0.608 1.00 . A A . 12 LYS CA 1 1
9 4791 1 1 12 LYS CB C -7.182 0.392 0.795 1.00 . A A . 12 LYS CB 1 1
9 4792 1 1 12 LYS CD C -7.852 0.167 3.207 1.00 . A A . 12 LYS CD 1 1
9 4793 1 1 12 LYS CE C -7.798 -1.267 3.716 1.00 . A A . 12 LYS CE 1 1
9 4794 1 1 12 LYS CG C -8.340 0.235 1.764 1.00 . A A . 12 LYS CG 1 1
9 4795 1 1 12 LYS H H -6.432 -0.442 -1.819 1.00 . A A . 12 LYS H 1 1
9 4796 1 1 12 LYS HA H -8.642 1.098 -0.616 1.00 . A A . 12 LYS HA 1 1
9 4797 1 1 12 LYS HB2 H -6.682 -0.562 0.715 1.00 . A A . 12 LYS HB2 1 1
9 4798 1 1 12 LYS HB3 H -6.492 1.112 1.208 1.00 . A A . 12 LYS HB3 1 1
9 4799 1 1 12 LYS HD2 H -6.860 0.590 3.261 1.00 . A A . 12 LYS HD2 1 1
9 4800 1 1 12 LYS HD3 H -8.524 0.737 3.832 1.00 . A A . 12 LYS HD3 1 1
9 4801 1 1 12 LYS HE2 H -7.555 -1.917 2.890 1.00 . A A . 12 LYS HE2 1 1
9 4802 1 1 12 LYS HE3 H -7.025 -1.339 4.466 1.00 . A A . 12 LYS HE3 1 1
9 4803 1 1 12 LYS HG2 H -9.006 1.078 1.657 1.00 . A A . 12 LYS HG2 1 1
9 4804 1 1 12 LYS HG3 H -8.869 -0.676 1.531 1.00 . A A . 12 LYS HG3 1 1
9 4805 1 1 12 LYS HZ1 H -9.880 -1.158 3.896 1.00 . A A . 12 LYS HZ1 1 1
9 4806 1 1 12 LYS HZ2 H -9.087 -1.557 5.339 1.00 . A A . 12 LYS HZ2 1 1
9 4807 1 1 12 LYS HZ3 H -9.247 -2.720 4.110 1.00 . A A . 12 LYS HZ3 1 1
9 4808 1 1 12 LYS N N -7.359 -0.223 -1.565 1.00 . A A . 12 LYS N 1 1
9 4809 1 1 12 LYS NZ N -9.091 -1.704 4.308 1.00 . A A . 12 LYS NZ 1 1
9 4810 1 1 12 LYS O O -5.704 1.970 -1.563 1.00 . A A . 12 LYS O 1 1
9 4811 1 1 13 VAL C C -5.997 4.939 0.514 1.00 . A A . 13 VAL C 1 1
9 4812 1 1 13 VAL CA C -6.508 4.484 -0.845 1.00 . A A . 13 VAL CA 1 1
9 4813 1 1 13 VAL CB C -7.322 5.622 -1.507 1.00 . A A . 13 VAL CB 1 1
9 4814 1 1 13 VAL CG1 C -6.613 6.960 -1.355 1.00 . A A . 13 VAL CG1 1 1
9 4815 1 1 13 VAL CG2 C -7.564 5.320 -2.976 1.00 . A A . 13 VAL CG2 1 1
9 4816 1 1 13 VAL H H -8.209 3.323 -0.343 1.00 . A A . 13 VAL H 1 1
9 4817 1 1 13 VAL HA H -5.661 4.256 -1.478 1.00 . A A . 13 VAL HA 1 1
9 4818 1 1 13 VAL HB H -8.278 5.691 -1.013 1.00 . A A . 13 VAL HB 1 1
9 4819 1 1 13 VAL HG11 H -5.635 6.900 -1.809 1.00 . A A . 13 VAL HG11 1 1
9 4820 1 1 13 VAL HG12 H -7.191 7.730 -1.844 1.00 . A A . 13 VAL HG12 1 1
9 4821 1 1 13 VAL HG13 H -6.509 7.196 -0.307 1.00 . A A . 13 VAL HG13 1 1
9 4822 1 1 13 VAL HG21 H -8.166 6.104 -3.410 1.00 . A A . 13 VAL HG21 1 1
9 4823 1 1 13 VAL HG22 H -6.615 5.267 -3.491 1.00 . A A . 13 VAL HG22 1 1
9 4824 1 1 13 VAL HG23 H -8.080 4.375 -3.069 1.00 . A A . 13 VAL HG23 1 1
9 4825 1 1 13 VAL N N -7.289 3.266 -0.682 1.00 . A A . 13 VAL N 1 1
9 4826 1 1 13 VAL O O -6.777 5.115 1.447 1.00 . A A . 13 VAL O 1 1
9 4827 1 1 14 ASP C C -3.780 7.016 1.863 1.00 . A A . 14 ASP C 1 1
9 4828 1 1 14 ASP CA C -4.093 5.525 1.888 1.00 . A A . 14 ASP CA 1 1
9 4829 1 1 14 ASP CB C -2.822 4.728 2.173 1.00 . A A . 14 ASP CB 1 1
9 4830 1 1 14 ASP CG C -2.318 4.925 3.589 1.00 . A A . 14 ASP CG 1 1
9 4831 1 1 14 ASP H H -4.111 4.928 -0.143 1.00 . A A . 14 ASP H 1 1
9 4832 1 1 14 ASP HA H -4.810 5.333 2.674 1.00 . A A . 14 ASP HA 1 1
9 4833 1 1 14 ASP HB2 H -3.024 3.677 2.025 1.00 . A A . 14 ASP HB2 1 1
9 4834 1 1 14 ASP HB3 H -2.049 5.040 1.487 1.00 . A A . 14 ASP HB3 1 1
9 4835 1 1 14 ASP N N -4.688 5.102 0.631 1.00 . A A . 14 ASP N 1 1
9 4836 1 1 14 ASP O O -4.582 7.836 2.307 1.00 . A A . 14 ASP O 1 1
9 4837 1 1 14 ASP OD1 O -2.831 4.254 4.509 1.00 . A A . 14 ASP OD1 1 1
9 4838 1 1 14 ASP OD2 O -1.400 5.745 3.788 1.00 . A A . 14 ASP OD2 1 1
9 4839 1 1 15 ASN C C -2.848 9.553 0.187 1.00 . A A . 15 ASN C 1 1
9 4840 1 1 15 ASN CA C -2.170 8.752 1.295 1.00 . A A . 15 ASN CA 1 1
9 4841 1 1 15 ASN CB C -0.647 8.821 1.131 1.00 . A A . 15 ASN CB 1 1
9 4842 1 1 15 ASN CG C -0.024 9.915 1.980 1.00 . A A . 15 ASN CG 1 1
9 4843 1 1 15 ASN H H -2.056 6.673 0.916 1.00 . A A . 15 ASN H 1 1
9 4844 1 1 15 ASN HA H -2.433 9.190 2.245 1.00 . A A . 15 ASN HA 1 1
9 4845 1 1 15 ASN HB2 H -0.215 7.874 1.420 1.00 . A A . 15 ASN HB2 1 1
9 4846 1 1 15 ASN HB3 H -0.412 9.017 0.095 1.00 . A A . 15 ASN HB3 1 1
9 4847 1 1 15 ASN HD21 H -0.402 11.274 0.570 1.00 . A A . 15 ASN HD21 1 1
9 4848 1 1 15 ASN HD22 H 0.380 11.861 2.000 1.00 . A A . 15 ASN HD22 1 1
9 4849 1 1 15 ASN N N -2.623 7.365 1.311 1.00 . A A . 15 ASN N 1 1
9 4850 1 1 15 ASN ND2 N -0.014 11.138 1.469 1.00 . A A . 15 ASN ND2 1 1
9 4851 1 1 15 ASN O O -2.214 9.895 -0.810 1.00 . A A . 15 ASN O 1 1
9 4852 1 1 15 ASN OD1 O 0.455 9.661 3.087 1.00 . A A . 15 ASN OD1 1 1
9 4853 1 1 16 LEU C C -4.606 10.648 -1.952 1.00 . A A . 16 LEU C 1 1
9 4854 1 1 16 LEU CA C -4.924 10.733 -0.459 1.00 . A A . 16 LEU CA 1 1
9 4855 1 1 16 LEU CB C -4.679 12.157 0.028 1.00 . A A . 16 LEU CB 1 1
9 4856 1 1 16 LEU CD1 C -3.908 13.413 2.061 1.00 . A A . 16 LEU CD1 1 1
9 4857 1 1 16 LEU CD2 C -6.322 12.816 1.802 1.00 . A A . 16 LEU CD2 1 1
9 4858 1 1 16 LEU CG C -4.890 12.383 1.528 1.00 . A A . 16 LEU CG 1 1
9 4859 1 1 16 LEU H H -4.615 9.305 1.077 1.00 . A A . 16 LEU H 1 1
9 4860 1 1 16 LEU HA H -5.970 10.501 -0.321 1.00 . A A . 16 LEU HA 1 1
9 4861 1 1 16 LEU HB2 H -3.662 12.415 -0.218 1.00 . A A . 16 LEU HB2 1 1
9 4862 1 1 16 LEU HB3 H -5.341 12.817 -0.511 1.00 . A A . 16 LEU HB3 1 1
9 4863 1 1 16 LEU HD11 H -4.342 14.400 1.982 1.00 . A A . 16 LEU HD11 1 1
9 4864 1 1 16 LEU HD12 H -3.686 13.198 3.096 1.00 . A A . 16 LEU HD12 1 1
9 4865 1 1 16 LEU HD13 H -2.997 13.372 1.483 1.00 . A A . 16 LEU HD13 1 1
9 4866 1 1 16 LEU HD21 H -6.822 12.057 2.385 1.00 . A A . 16 LEU HD21 1 1
9 4867 1 1 16 LEU HD22 H -6.318 13.746 2.349 1.00 . A A . 16 LEU HD22 1 1
9 4868 1 1 16 LEU HD23 H -6.843 12.952 0.867 1.00 . A A . 16 LEU HD23 1 1
9 4869 1 1 16 LEU HG H -4.713 11.455 2.052 1.00 . A A . 16 LEU HG 1 1
9 4870 1 1 16 LEU N N -4.149 9.791 0.361 1.00 . A A . 16 LEU N 1 1
9 4871 1 1 16 LEU O O -4.221 11.639 -2.574 1.00 . A A . 16 LEU O 1 1
9 4872 1 1 17 GLY C C -3.914 8.063 -4.382 1.00 . A A . 17 GLY C 1 1
9 4873 1 1 17 GLY CA C -4.609 9.338 -3.961 1.00 . A A . 17 GLY CA 1 1
9 4874 1 1 17 GLY H H -4.972 8.694 -1.971 1.00 . A A . 17 GLY H 1 1
9 4875 1 1 17 GLY HA2 H -5.589 9.359 -4.413 1.00 . A A . 17 GLY HA2 1 1
9 4876 1 1 17 GLY HA3 H -4.041 10.181 -4.328 1.00 . A A . 17 GLY HA3 1 1
9 4877 1 1 17 GLY N N -4.758 9.470 -2.524 1.00 . A A . 17 GLY N 1 1
9 4878 1 1 17 GLY O O -4.181 7.534 -5.461 1.00 . A A . 17 GLY O 1 1
9 4879 1 1 18 ARG C C -3.089 5.117 -3.526 1.00 . A A . 18 ARG C 1 1
9 4880 1 1 18 ARG CA C -2.283 6.351 -3.886 1.00 . A A . 18 ARG CA 1 1
9 4881 1 1 18 ARG CB C -0.905 6.300 -3.203 1.00 . A A . 18 ARG CB 1 1
9 4882 1 1 18 ARG CD C 0.978 7.754 -2.409 1.00 . A A . 18 ARG CD 1 1
9 4883 1 1 18 ARG CG C -0.527 7.558 -2.441 1.00 . A A . 18 ARG CG 1 1
9 4884 1 1 18 ARG CZ C 1.907 9.999 -2.007 1.00 . A A . 18 ARG CZ 1 1
9 4885 1 1 18 ARG H H -2.899 7.973 -2.663 1.00 . A A . 18 ARG H 1 1
9 4886 1 1 18 ARG HA H -2.140 6.361 -4.957 1.00 . A A . 18 ARG HA 1 1
9 4887 1 1 18 ARG HB2 H -0.892 5.473 -2.510 1.00 . A A . 18 ARG HB2 1 1
9 4888 1 1 18 ARG HB3 H -0.150 6.123 -3.958 1.00 . A A . 18 ARG HB3 1 1
9 4889 1 1 18 ARG HD2 H 1.332 7.578 -1.403 1.00 . A A . 18 ARG HD2 1 1
9 4890 1 1 18 ARG HD3 H 1.438 7.046 -3.082 1.00 . A A . 18 ARG HD3 1 1
9 4891 1 1 18 ARG HE H 1.139 9.366 -3.741 1.00 . A A . 18 ARG HE 1 1
9 4892 1 1 18 ARG HG2 H -0.981 8.412 -2.923 1.00 . A A . 18 ARG HG2 1 1
9 4893 1 1 18 ARG HG3 H -0.892 7.479 -1.427 1.00 . A A . 18 ARG HG3 1 1
9 4894 1 1 18 ARG HH11 H 2.138 8.716 -0.453 1.00 . A A . 18 ARG HH11 1 1
9 4895 1 1 18 ARG HH12 H 2.693 10.340 -0.165 1.00 . A A . 18 ARG HH12 1 1
9 4896 1 1 18 ARG HH21 H 1.863 11.490 -3.382 1.00 . A A . 18 ARG HH21 1 1
9 4897 1 1 18 ARG HH22 H 2.533 11.925 -1.831 1.00 . A A . 18 ARG HH22 1 1
9 4898 1 1 18 ARG N N -3.031 7.552 -3.537 1.00 . A A . 18 ARG N 1 1
9 4899 1 1 18 ARG NE N 1.347 9.102 -2.814 1.00 . A A . 18 ARG NE 1 1
9 4900 1 1 18 ARG NH1 N 2.274 9.655 -0.779 1.00 . A A . 18 ARG NH1 1 1
9 4901 1 1 18 ARG NH2 N 2.123 11.232 -2.440 1.00 . A A . 18 ARG NH2 1 1
9 4902 1 1 18 ARG O O -3.256 4.789 -2.347 1.00 . A A . 18 ARG O 1 1
9 4903 1 1 19 THR C C -3.415 2.082 -4.100 1.00 . A A . 19 THR C 1 1
9 4904 1 1 19 THR CA C -4.363 3.239 -4.364 1.00 . A A . 19 THR CA 1 1
9 4905 1 1 19 THR CB C -5.211 2.924 -5.605 1.00 . A A . 19 THR CB 1 1
9 4906 1 1 19 THR CG2 C -6.653 2.630 -5.217 1.00 . A A . 19 THR CG2 1 1
9 4907 1 1 19 THR H H -3.515 4.819 -5.454 1.00 . A A . 19 THR H 1 1
9 4908 1 1 19 THR HA H -5.020 3.362 -3.516 1.00 . A A . 19 THR HA 1 1
9 4909 1 1 19 THR HB H -4.799 2.052 -6.089 1.00 . A A . 19 THR HB 1 1
9 4910 1 1 19 THR HG1 H -6.024 4.133 -6.954 1.00 . A A . 19 THR HG1 1 1
9 4911 1 1 19 THR HG21 H -6.672 2.014 -4.329 1.00 . A A . 19 THR HG21 1 1
9 4912 1 1 19 THR HG22 H -7.142 2.109 -6.026 1.00 . A A . 19 THR HG22 1 1
9 4913 1 1 19 THR HG23 H -7.171 3.558 -5.022 1.00 . A A . 19 THR HG23 1 1
9 4914 1 1 19 THR N N -3.620 4.465 -4.546 1.00 . A A . 19 THR N 1 1
9 4915 1 1 19 THR O O -2.633 1.695 -4.970 1.00 . A A . 19 THR O 1 1
9 4916 1 1 19 THR OG1 O -5.163 4.035 -6.518 1.00 . A A . 19 THR OG1 1 1
9 4917 1 1 20 TYR C C -3.511 -0.805 -2.329 1.00 . A A . 20 TYR C 1 1
9 4918 1 1 20 TYR CA C -2.651 0.421 -2.540 1.00 . A A . 20 TYR CA 1 1
9 4919 1 1 20 TYR CB C -1.788 0.717 -1.310 1.00 . A A . 20 TYR CB 1 1
9 4920 1 1 20 TYR CD1 C -3.359 1.584 0.470 1.00 . A A . 20 TYR CD1 1 1
9 4921 1 1 20 TYR CD2 C -2.292 -0.515 0.819 1.00 . A A . 20 TYR CD2 1 1
9 4922 1 1 20 TYR CE1 C -3.996 1.470 1.691 1.00 . A A . 20 TYR CE1 1 1
9 4923 1 1 20 TYR CE2 C -2.921 -0.635 2.040 1.00 . A A . 20 TYR CE2 1 1
9 4924 1 1 20 TYR CG C -2.499 0.592 0.015 1.00 . A A . 20 TYR CG 1 1
9 4925 1 1 20 TYR CZ C -3.774 0.358 2.472 1.00 . A A . 20 TYR CZ 1 1
9 4926 1 1 20 TYR H H -4.108 1.913 -2.236 1.00 . A A . 20 TYR H 1 1
9 4927 1 1 20 TYR HA H -2.006 0.226 -3.377 1.00 . A A . 20 TYR HA 1 1
9 4928 1 1 20 TYR HB2 H -0.960 0.027 -1.297 1.00 . A A . 20 TYR HB2 1 1
9 4929 1 1 20 TYR HB3 H -1.401 1.722 -1.386 1.00 . A A . 20 TYR HB3 1 1
9 4930 1 1 20 TYR HD1 H -3.531 2.452 -0.146 1.00 . A A . 20 TYR HD1 1 1
9 4931 1 1 20 TYR HD2 H -1.629 -1.295 0.475 1.00 . A A . 20 TYR HD2 1 1
9 4932 1 1 20 TYR HE1 H -4.663 2.250 2.025 1.00 . A A . 20 TYR HE1 1 1
9 4933 1 1 20 TYR HE2 H -2.740 -1.503 2.650 1.00 . A A . 20 TYR HE2 1 1
9 4934 1 1 20 TYR HH H -4.493 1.114 4.102 1.00 . A A . 20 TYR HH 1 1
9 4935 1 1 20 TYR N N -3.473 1.551 -2.897 1.00 . A A . 20 TYR N 1 1
9 4936 1 1 20 TYR O O -4.697 -0.706 -2.016 1.00 . A A . 20 TYR O 1 1
9 4937 1 1 20 TYR OH O -4.404 0.237 3.693 1.00 . A A . 20 TYR OH 1 1
9 4938 1 1 21 TYR C C -3.199 -3.995 -1.286 1.00 . A A . 21 TYR C 1 1
9 4939 1 1 21 TYR CA C -3.635 -3.201 -2.498 1.00 . A A . 21 TYR CA 1 1
9 4940 1 1 21 TYR CB C -3.405 -3.986 -3.799 1.00 . A A . 21 TYR CB 1 1
9 4941 1 1 21 TYR CD1 C -4.073 -1.957 -5.180 1.00 . A A . 21 TYR CD1 1 1
9 4942 1 1 21 TYR CD2 C -4.570 -4.115 -6.043 1.00 . A A . 21 TYR CD2 1 1
9 4943 1 1 21 TYR CE1 C -4.638 -1.371 -6.293 1.00 . A A . 21 TYR CE1 1 1
9 4944 1 1 21 TYR CE2 C -5.139 -3.535 -7.161 1.00 . A A . 21 TYR CE2 1 1
9 4945 1 1 21 TYR CG C -4.026 -3.340 -5.032 1.00 . A A . 21 TYR CG 1 1
9 4946 1 1 21 TYR CZ C -5.172 -2.164 -7.279 1.00 . A A . 21 TYR CZ 1 1
9 4947 1 1 21 TYR H H -1.933 -1.972 -2.627 1.00 . A A . 21 TYR H 1 1
9 4948 1 1 21 TYR HA H -4.687 -2.969 -2.402 1.00 . A A . 21 TYR HA 1 1
9 4949 1 1 21 TYR HB2 H -2.343 -4.080 -3.970 1.00 . A A . 21 TYR HB2 1 1
9 4950 1 1 21 TYR HB3 H -3.832 -4.971 -3.692 1.00 . A A . 21 TYR HB3 1 1
9 4951 1 1 21 TYR HD1 H -3.656 -1.336 -4.402 1.00 . A A . 21 TYR HD1 1 1
9 4952 1 1 21 TYR HD2 H -4.538 -5.188 -5.955 1.00 . A A . 21 TYR HD2 1 1
9 4953 1 1 21 TYR HE1 H -4.661 -0.294 -6.385 1.00 . A A . 21 TYR HE1 1 1
9 4954 1 1 21 TYR HE2 H -5.558 -4.157 -7.937 1.00 . A A . 21 TYR HE2 1 1
9 4955 1 1 21 TYR HH H -6.574 -1.156 -8.142 1.00 . A A . 21 TYR HH 1 1
9 4956 1 1 21 TYR N N -2.909 -1.956 -2.514 1.00 . A A . 21 TYR N 1 1
9 4957 1 1 21 TYR O O -2.104 -4.554 -1.249 1.00 . A A . 21 TYR O 1 1
9 4958 1 1 21 TYR OH O -5.735 -1.583 -8.391 1.00 . A A . 21 TYR OH 1 1
9 4959 1 1 22 VAL C C -4.144 -6.060 1.026 1.00 . A A . 22 VAL C 1 1
9 4960 1 1 22 VAL CA C -3.719 -4.602 0.990 1.00 . A A . 22 VAL CA 1 1
9 4961 1 1 22 VAL CB C -4.342 -3.814 2.169 1.00 . A A . 22 VAL CB 1 1
9 4962 1 1 22 VAL CG1 C -5.827 -3.567 1.972 1.00 . A A . 22 VAL CG1 1 1
9 4963 1 1 22 VAL CG2 C -4.091 -4.506 3.501 1.00 . A A . 22 VAL CG2 1 1
9 4964 1 1 22 VAL H H -4.943 -3.608 -0.418 1.00 . A A . 22 VAL H 1 1
9 4965 1 1 22 VAL HA H -2.643 -4.560 1.094 1.00 . A A . 22 VAL HA 1 1
9 4966 1 1 22 VAL HB H -3.863 -2.857 2.200 1.00 . A A . 22 VAL HB 1 1
9 4967 1 1 22 VAL HG11 H -6.381 -4.089 2.738 1.00 . A A . 22 VAL HG11 1 1
9 4968 1 1 22 VAL HG12 H -6.027 -2.508 2.042 1.00 . A A . 22 VAL HG12 1 1
9 4969 1 1 22 VAL HG13 H -6.126 -3.925 1.002 1.00 . A A . 22 VAL HG13 1 1
9 4970 1 1 22 VAL HG21 H -4.536 -5.490 3.484 1.00 . A A . 22 VAL HG21 1 1
9 4971 1 1 22 VAL HG22 H -3.029 -4.594 3.668 1.00 . A A . 22 VAL HG22 1 1
9 4972 1 1 22 VAL HG23 H -4.535 -3.922 4.296 1.00 . A A . 22 VAL HG23 1 1
9 4973 1 1 22 VAL N N -4.052 -4.004 -0.285 1.00 . A A . 22 VAL N 1 1
9 4974 1 1 22 VAL O O -5.333 -6.385 1.041 1.00 . A A . 22 VAL O 1 1
9 4975 1 1 23 ASN C C -3.898 -8.686 2.500 1.00 . A A . 23 ASN C 1 1
9 4976 1 1 23 ASN CA C -3.395 -8.354 1.097 1.00 . A A . 23 ASN CA 1 1
9 4977 1 1 23 ASN CB C -2.115 -9.127 0.785 1.00 . A A . 23 ASN CB 1 1
9 4978 1 1 23 ASN CG C -2.360 -10.612 0.631 1.00 . A A . 23 ASN CG 1 1
9 4979 1 1 23 ASN H H -2.235 -6.604 0.889 1.00 . A A . 23 ASN H 1 1
9 4980 1 1 23 ASN HA H -4.155 -8.618 0.377 1.00 . A A . 23 ASN HA 1 1
9 4981 1 1 23 ASN HB2 H -1.691 -8.753 -0.135 1.00 . A A . 23 ASN HB2 1 1
9 4982 1 1 23 ASN HB3 H -1.408 -8.977 1.589 1.00 . A A . 23 ASN HB3 1 1
9 4983 1 1 23 ASN HD21 H -2.767 -10.386 -1.298 1.00 . A A . 23 ASN HD21 1 1
9 4984 1 1 23 ASN HD22 H -2.831 -12.004 -0.699 1.00 . A A . 23 ASN HD22 1 1
9 4985 1 1 23 ASN N N -3.155 -6.931 0.992 1.00 . A A . 23 ASN N 1 1
9 4986 1 1 23 ASN ND2 N -2.693 -11.042 -0.573 1.00 . A A . 23 ASN ND2 1 1
9 4987 1 1 23 ASN O O -3.432 -8.119 3.479 1.00 . A A . 23 ASN O 1 1
9 4988 1 1 23 ASN OD1 O -2.265 -11.364 1.593 1.00 . A A . 23 ASN OD1 1 1
9 4989 1 1 24 HIS C C -4.884 -11.205 4.441 1.00 . A A . 24 HIS C 1 1
9 4990 1 1 24 HIS CA C -5.468 -9.913 3.880 1.00 . A A . 24 HIS CA 1 1
9 4991 1 1 24 HIS CB C -6.987 -10.038 3.729 1.00 . A A . 24 HIS CB 1 1
9 4992 1 1 24 HIS CD2 C -7.317 -7.465 3.587 1.00 . A A . 24 HIS CD2 1 1
9 4993 1 1 24 HIS CE1 C -9.380 -7.367 4.313 1.00 . A A . 24 HIS CE1 1 1
9 4994 1 1 24 HIS CG C -7.715 -8.732 3.853 1.00 . A A . 24 HIS CG 1 1
9 4995 1 1 24 HIS H H -5.185 -10.030 1.779 1.00 . A A . 24 HIS H 1 1
9 4996 1 1 24 HIS HA H -5.249 -9.106 4.563 1.00 . A A . 24 HIS HA 1 1
9 4997 1 1 24 HIS HB2 H -7.213 -10.452 2.758 1.00 . A A . 24 HIS HB2 1 1
9 4998 1 1 24 HIS HB3 H -7.362 -10.701 4.493 1.00 . A A . 24 HIS HB3 1 1
9 4999 1 1 24 HIS HD1 H -9.591 -9.389 4.578 1.00 . A A . 24 HIS HD1 1 1
9 5000 1 1 24 HIS HD2 H -6.348 -7.168 3.208 1.00 . A A . 24 HIS HD2 1 1
9 5001 1 1 24 HIS HE1 H -10.347 -6.993 4.619 1.00 . A A . 24 HIS HE1 1 1
9 5002 1 1 24 HIS HE2 H -8.438 -5.679 3.636 1.00 . A A . 24 HIS HE2 1 1
9 5003 1 1 24 HIS N N -4.862 -9.583 2.597 1.00 . A A . 24 HIS N 1 1
9 5004 1 1 24 HIS ND1 N -9.013 -8.633 4.307 1.00 . A A . 24 HIS ND1 1 1
9 5005 1 1 24 HIS NE2 N -8.372 -6.635 3.884 1.00 . A A . 24 HIS NE2 1 1
9 5006 1 1 24 HIS O O -5.170 -11.590 5.575 1.00 . A A . 24 HIS O 1 1
9 5007 1 1 25 ASN C C -2.065 -12.893 4.643 1.00 . A A . 25 ASN C 1 1
9 5008 1 1 25 ASN CA C -3.448 -13.127 4.048 1.00 . A A . 25 ASN CA 1 1
9 5009 1 1 25 ASN CB C -3.341 -14.067 2.846 1.00 . A A . 25 ASN CB 1 1
9 5010 1 1 25 ASN CG C -4.102 -15.358 3.054 1.00 . A A . 25 ASN CG 1 1
9 5011 1 1 25 ASN H H -3.837 -11.492 2.762 1.00 . A A . 25 ASN H 1 1
9 5012 1 1 25 ASN HA H -4.080 -13.581 4.798 1.00 . A A . 25 ASN HA 1 1
9 5013 1 1 25 ASN HB2 H -3.738 -13.575 1.973 1.00 . A A . 25 ASN HB2 1 1
9 5014 1 1 25 ASN HB3 H -2.302 -14.306 2.675 1.00 . A A . 25 ASN HB3 1 1
9 5015 1 1 25 ASN HD21 H -5.324 -14.914 1.556 1.00 . A A . 25 ASN HD21 1 1
9 5016 1 1 25 ASN HD22 H -5.629 -16.413 2.354 1.00 . A A . 25 ASN HD22 1 1
9 5017 1 1 25 ASN N N -4.054 -11.865 3.646 1.00 . A A . 25 ASN N 1 1
9 5018 1 1 25 ASN ND2 N -5.121 -15.581 2.241 1.00 . A A . 25 ASN ND2 1 1
9 5019 1 1 25 ASN O O -1.727 -13.429 5.696 1.00 . A A . 25 ASN O 1 1
9 5020 1 1 25 ASN OD1 O -3.775 -16.151 3.934 1.00 . A A . 25 ASN OD1 1 1
9 5021 1 1 26 ASN C C 0.199 -10.292 4.756 1.00 . A A . 26 ASN C 1 1
9 5022 1 1 26 ASN CA C 0.080 -11.773 4.397 1.00 . A A . 26 ASN CA 1 1
9 5023 1 1 26 ASN CB C 1.073 -12.140 3.291 1.00 . A A . 26 ASN CB 1 1
9 5024 1 1 26 ASN CG C 2.519 -11.911 3.685 1.00 . A A . 26 ASN CG 1 1
9 5025 1 1 26 ASN H H -1.595 -11.715 3.103 1.00 . A A . 26 ASN H 1 1
9 5026 1 1 26 ASN HA H 0.293 -12.366 5.274 1.00 . A A . 26 ASN HA 1 1
9 5027 1 1 26 ASN HB2 H 0.950 -13.182 3.043 1.00 . A A . 26 ASN HB2 1 1
9 5028 1 1 26 ASN HB3 H 0.858 -11.542 2.416 1.00 . A A . 26 ASN HB3 1 1
9 5029 1 1 26 ASN HD21 H 2.391 -13.312 5.097 1.00 . A A . 26 ASN HD21 1 1
9 5030 1 1 26 ASN HD22 H 3.933 -12.527 4.946 1.00 . A A . 26 ASN HD22 1 1
9 5031 1 1 26 ASN N N -1.271 -12.091 3.955 1.00 . A A . 26 ASN N 1 1
9 5032 1 1 26 ASN ND2 N 2.994 -12.656 4.675 1.00 . A A . 26 ASN ND2 1 1
9 5033 1 1 26 ASN O O 1.203 -9.856 5.322 1.00 . A A . 26 ASN O 1 1
9 5034 1 1 26 ASN OD1 O 3.202 -11.066 3.103 1.00 . A A . 26 ASN OD1 1 1
9 5035 1 1 27 ARG C C 0.326 -7.390 4.058 1.00 . A A . 27 ARG C 1 1
9 5036 1 1 27 ARG CA C -0.893 -8.094 4.640 1.00 . A A . 27 ARG CA 1 1
9 5037 1 1 27 ARG CB C -1.085 -7.737 6.105 1.00 . A A . 27 ARG CB 1 1
9 5038 1 1 27 ARG CD C -1.993 -6.008 7.685 1.00 . A A . 27 ARG CD 1 1
9 5039 1 1 27 ARG CG C -2.092 -6.627 6.298 1.00 . A A . 27 ARG CG 1 1
9 5040 1 1 27 ARG CZ C -1.886 -3.547 7.422 1.00 . A A . 27 ARG CZ 1 1
9 5041 1 1 27 ARG H H -1.668 -9.973 4.134 1.00 . A A . 27 ARG H 1 1
9 5042 1 1 27 ARG HA H -1.758 -7.738 4.100 1.00 . A A . 27 ARG HA 1 1
9 5043 1 1 27 ARG HB2 H -1.446 -8.611 6.625 1.00 . A A . 27 ARG HB2 1 1
9 5044 1 1 27 ARG HB3 H -0.140 -7.428 6.526 1.00 . A A . 27 ARG HB3 1 1
9 5045 1 1 27 ARG HD2 H -2.992 -5.858 8.070 1.00 . A A . 27 ARG HD2 1 1
9 5046 1 1 27 ARG HD3 H -1.458 -6.688 8.331 1.00 . A A . 27 ARG HD3 1 1
9 5047 1 1 27 ARG HE H -0.321 -4.731 7.848 1.00 . A A . 27 ARG HE 1 1
9 5048 1 1 27 ARG HG2 H -1.914 -5.858 5.558 1.00 . A A . 27 ARG HG2 1 1
9 5049 1 1 27 ARG HG3 H -3.078 -7.044 6.159 1.00 . A A . 27 ARG HG3 1 1
9 5050 1 1 27 ARG HH11 H -3.744 -4.335 7.186 1.00 . A A . 27 ARG HH11 1 1
9 5051 1 1 27 ARG HH12 H -3.629 -2.613 6.998 1.00 . A A . 27 ARG HH12 1 1
9 5052 1 1 27 ARG HH21 H -0.191 -2.443 7.619 1.00 . A A . 27 ARG HH21 1 1
9 5053 1 1 27 ARG HH22 H -1.630 -1.543 7.236 1.00 . A A . 27 ARG HH22 1 1
9 5054 1 1 27 ARG N N -0.858 -9.539 4.457 1.00 . A A . 27 ARG N 1 1
9 5055 1 1 27 ARG NE N -1.294 -4.719 7.666 1.00 . A A . 27 ARG NE 1 1
9 5056 1 1 27 ARG NH1 N -3.190 -3.492 7.182 1.00 . A A . 27 ARG NH1 1 1
9 5057 1 1 27 ARG NH2 N -1.180 -2.424 7.427 1.00 . A A . 27 ARG NH2 1 1
9 5058 1 1 27 ARG O O 0.954 -6.557 4.714 1.00 . A A . 27 ARG O 1 1
9 5059 1 1 28 SER C C 0.977 -5.734 1.503 1.00 . A A . 28 SER C 1 1
9 5060 1 1 28 SER CA C 1.640 -6.989 2.069 1.00 . A A . 28 SER CA 1 1
9 5061 1 1 28 SER CB C 2.200 -7.870 0.954 1.00 . A A . 28 SER CB 1 1
9 5062 1 1 28 SER H H 0.237 -8.518 2.417 1.00 . A A . 28 SER H 1 1
9 5063 1 1 28 SER HA H 2.438 -6.702 2.739 1.00 . A A . 28 SER HA 1 1
9 5064 1 1 28 SER HB2 H 1.785 -7.560 0.007 1.00 . A A . 28 SER HB2 1 1
9 5065 1 1 28 SER HB3 H 3.276 -7.775 0.927 1.00 . A A . 28 SER HB3 1 1
9 5066 1 1 28 SER HG H 2.587 -9.666 1.655 1.00 . A A . 28 SER HG 1 1
9 5067 1 1 28 SER N N 0.656 -7.735 2.828 1.00 . A A . 28 SER N 1 1
9 5068 1 1 28 SER O O 0.055 -5.825 0.693 1.00 . A A . 28 SER O 1 1
9 5069 1 1 28 SER OG O 1.865 -9.234 1.180 1.00 . A A . 28 SER OG 1 1
9 5070 1 1 29 THR C C 1.499 -2.573 0.515 1.00 . A A . 29 THR C 1 1
9 5071 1 1 29 THR CA C 0.760 -3.319 1.618 1.00 . A A . 29 THR CA 1 1
9 5072 1 1 29 THR CB C 0.645 -2.434 2.872 1.00 . A A . 29 THR CB 1 1
9 5073 1 1 29 THR CG2 C -0.690 -2.656 3.565 1.00 . A A . 29 THR CG2 1 1
9 5074 1 1 29 THR H H 2.239 -4.545 2.500 1.00 . A A . 29 THR H 1 1
9 5075 1 1 29 THR HA H -0.238 -3.554 1.274 1.00 . A A . 29 THR HA 1 1
9 5076 1 1 29 THR HB H 0.718 -1.396 2.578 1.00 . A A . 29 THR HB 1 1
9 5077 1 1 29 THR HG1 H 2.290 -1.984 3.874 1.00 . A A . 29 THR HG1 1 1
9 5078 1 1 29 THR HG21 H -0.615 -3.507 4.227 1.00 . A A . 29 THR HG21 1 1
9 5079 1 1 29 THR HG22 H -1.454 -2.843 2.825 1.00 . A A . 29 THR HG22 1 1
9 5080 1 1 29 THR HG23 H -0.950 -1.776 4.135 1.00 . A A . 29 THR HG23 1 1
9 5081 1 1 29 THR N N 1.427 -4.570 1.946 1.00 . A A . 29 THR N 1 1
9 5082 1 1 29 THR O O 2.278 -1.656 0.773 1.00 . A A . 29 THR O 1 1
9 5083 1 1 29 THR OG1 O 1.707 -2.751 3.782 1.00 . A A . 29 THR OG1 1 1
9 5084 1 1 30 GLN C C 0.990 -1.489 -2.652 1.00 . A A . 30 GLN C 1 1
9 5085 1 1 30 GLN CA C 1.918 -2.418 -1.875 1.00 . A A . 30 GLN CA 1 1
9 5086 1 1 30 GLN CB C 2.423 -3.537 -2.792 1.00 . A A . 30 GLN CB 1 1
9 5087 1 1 30 GLN CD C 0.801 -4.770 -4.280 1.00 . A A . 30 GLN CD 1 1
9 5088 1 1 30 GLN CG C 1.463 -4.712 -2.924 1.00 . A A . 30 GLN CG 1 1
9 5089 1 1 30 GLN H H 0.550 -3.661 -0.843 1.00 . A A . 30 GLN H 1 1
9 5090 1 1 30 GLN HA H 2.763 -1.849 -1.518 1.00 . A A . 30 GLN HA 1 1
9 5091 1 1 30 GLN HB2 H 2.594 -3.129 -3.778 1.00 . A A . 30 GLN HB2 1 1
9 5092 1 1 30 GLN HB3 H 3.360 -3.909 -2.402 1.00 . A A . 30 GLN HB3 1 1
9 5093 1 1 30 GLN HE21 H 2.021 -6.221 -4.831 1.00 . A A . 30 GLN HE21 1 1
9 5094 1 1 30 GLN HE22 H 0.874 -5.716 -6.016 1.00 . A A . 30 GLN HE22 1 1
9 5095 1 1 30 GLN HG2 H 2.012 -5.628 -2.771 1.00 . A A . 30 GLN HG2 1 1
9 5096 1 1 30 GLN HG3 H 0.698 -4.624 -2.175 1.00 . A A . 30 GLN HG3 1 1
9 5097 1 1 30 GLN N N 1.240 -2.981 -0.713 1.00 . A A . 30 GLN N 1 1
9 5098 1 1 30 GLN NE2 N 1.278 -5.659 -5.124 1.00 . A A . 30 GLN NE2 1 1
9 5099 1 1 30 GLN O O -0.222 -1.687 -2.659 1.00 . A A . 30 GLN O 1 1
9 5100 1 1 30 GLN OE1 O -0.125 -4.017 -4.570 1.00 . A A . 30 GLN OE1 1 1
9 5101 1 1 31 TRP C C 0.785 -0.052 -5.605 1.00 . A A . 31 TRP C 1 1
9 5102 1 1 31 TRP CA C 0.774 0.415 -4.151 1.00 . A A . 31 TRP CA 1 1
9 5103 1 1 31 TRP CB C 1.283 1.864 -4.091 1.00 . A A . 31 TRP CB 1 1
9 5104 1 1 31 TRP CD1 C 3.077 2.161 -2.295 1.00 . A A . 31 TRP CD1 1 1
9 5105 1 1 31 TRP CD2 C 1.098 3.028 -1.744 1.00 . A A . 31 TRP CD2 1 1
9 5106 1 1 31 TRP CE2 C 1.993 3.250 -0.683 1.00 . A A . 31 TRP CE2 1 1
9 5107 1 1 31 TRP CE3 C -0.210 3.492 -1.627 1.00 . A A . 31 TRP CE3 1 1
9 5108 1 1 31 TRP CG C 1.811 2.315 -2.760 1.00 . A A . 31 TRP CG 1 1
9 5109 1 1 31 TRP CH2 C 0.330 4.363 0.569 1.00 . A A . 31 TRP CH2 1 1
9 5110 1 1 31 TRP CZ2 C 1.619 3.918 0.481 1.00 . A A . 31 TRP CZ2 1 1
9 5111 1 1 31 TRP CZ3 C -0.583 4.156 -0.472 1.00 . A A . 31 TRP CZ3 1 1
9 5112 1 1 31 TRP H H 2.523 -0.314 -3.207 1.00 . A A . 31 TRP H 1 1
9 5113 1 1 31 TRP HA H -0.237 0.389 -3.797 1.00 . A A . 31 TRP HA 1 1
9 5114 1 1 31 TRP HB2 H 2.075 1.986 -4.810 1.00 . A A . 31 TRP HB2 1 1
9 5115 1 1 31 TRP HB3 H 0.474 2.515 -4.358 1.00 . A A . 31 TRP HB3 1 1
9 5116 1 1 31 TRP HD1 H 3.857 1.669 -2.840 1.00 . A A . 31 TRP HD1 1 1
9 5117 1 1 31 TRP HE1 H 4.013 2.716 -0.498 1.00 . A A . 31 TRP HE1 1 1
9 5118 1 1 31 TRP HE3 H -0.928 3.343 -2.424 1.00 . A A . 31 TRP HE3 1 1
9 5119 1 1 31 TRP HH2 H -0.005 4.886 1.455 1.00 . A A . 31 TRP HH2 1 1
9 5120 1 1 31 TRP HZ2 H 2.313 4.084 1.292 1.00 . A A . 31 TRP HZ2 1 1
9 5121 1 1 31 TRP HZ3 H -1.593 4.523 -0.366 1.00 . A A . 31 TRP HZ3 1 1
9 5122 1 1 31 TRP N N 1.559 -0.477 -3.307 1.00 . A A . 31 TRP N 1 1
9 5123 1 1 31 TRP NE1 N 3.195 2.712 -1.045 1.00 . A A . 31 TRP NE1 1 1
9 5124 1 1 31 TRP O O 0.178 0.577 -6.466 1.00 . A A . 31 TRP O 1 1
9 5125 1 1 32 HIS C C 0.899 -2.969 -7.440 1.00 . A A . 32 HIS C 1 1
9 5126 1 1 32 HIS CA C 1.594 -1.627 -7.259 1.00 . A A . 32 HIS CA 1 1
9 5127 1 1 32 HIS CB C 3.069 -1.716 -7.695 1.00 . A A . 32 HIS CB 1 1
9 5128 1 1 32 HIS CD2 C 5.070 -1.657 -6.043 1.00 . A A . 32 HIS CD2 1 1
9 5129 1 1 32 HIS CE1 C 4.871 -3.679 -5.228 1.00 . A A . 32 HIS CE1 1 1
9 5130 1 1 32 HIS CG C 4.009 -2.238 -6.649 1.00 . A A . 32 HIS CG 1 1
9 5131 1 1 32 HIS H H 1.851 -1.682 -5.149 1.00 . A A . 32 HIS H 1 1
9 5132 1 1 32 HIS HA H 1.095 -0.907 -7.889 1.00 . A A . 32 HIS HA 1 1
9 5133 1 1 32 HIS HB2 H 3.141 -2.370 -8.550 1.00 . A A . 32 HIS HB2 1 1
9 5134 1 1 32 HIS HB3 H 3.406 -0.729 -7.979 1.00 . A A . 32 HIS HB3 1 1
9 5135 1 1 32 HIS HD1 H 3.236 -4.179 -6.356 1.00 . A A . 32 HIS HD1 1 1
9 5136 1 1 32 HIS HD2 H 5.436 -0.655 -6.214 1.00 . A A . 32 HIS HD2 1 1
9 5137 1 1 32 HIS HE1 H 5.037 -4.576 -4.649 1.00 . A A . 32 HIS HE1 1 1
9 5138 1 1 32 HIS HE2 H 6.426 -2.470 -4.650 1.00 . A A . 32 HIS HE2 1 1
9 5139 1 1 32 HIS N N 1.464 -1.158 -5.881 1.00 . A A . 32 HIS N 1 1
9 5140 1 1 32 HIS ND1 N 3.913 -3.503 -6.115 1.00 . A A . 32 HIS ND1 1 1
9 5141 1 1 32 HIS NE2 N 5.587 -2.576 -5.165 1.00 . A A . 32 HIS NE2 1 1
9 5142 1 1 32 HIS O O 1.509 -4.020 -7.252 1.00 . A A . 32 HIS O 1 1
9 5143 1 1 33 ARG C C -0.518 -5.279 -8.550 1.00 . A A . 33 ARG C 1 1
9 5144 1 1 33 ARG CA C -1.256 -4.059 -7.996 1.00 . A A . 33 ARG CA 1 1
9 5145 1 1 33 ARG CB C -2.400 -3.673 -8.941 1.00 . A A . 33 ARG CB 1 1
9 5146 1 1 33 ARG CD C -3.724 -4.414 -10.937 1.00 . A A . 33 ARG CD 1 1
9 5147 1 1 33 ARG CG C -3.057 -4.848 -9.644 1.00 . A A . 33 ARG CG 1 1
9 5148 1 1 33 ARG CZ C -2.801 -5.687 -12.843 1.00 . A A . 33 ARG CZ 1 1
9 5149 1 1 33 ARG H H -0.758 -2.004 -7.973 1.00 . A A . 33 ARG H 1 1
9 5150 1 1 33 ARG HA H -1.677 -4.316 -7.030 1.00 . A A . 33 ARG HA 1 1
9 5151 1 1 33 ARG HB2 H -3.159 -3.156 -8.374 1.00 . A A . 33 ARG HB2 1 1
9 5152 1 1 33 ARG HB3 H -2.011 -3.005 -9.696 1.00 . A A . 33 ARG HB3 1 1
9 5153 1 1 33 ARG HD2 H -4.738 -4.113 -10.718 1.00 . A A . 33 ARG HD2 1 1
9 5154 1 1 33 ARG HD3 H -3.180 -3.575 -11.343 1.00 . A A . 33 ARG HD3 1 1
9 5155 1 1 33 ARG HE H -4.527 -6.102 -11.908 1.00 . A A . 33 ARG HE 1 1
9 5156 1 1 33 ARG HG2 H -2.301 -5.587 -9.871 1.00 . A A . 33 ARG HG2 1 1
9 5157 1 1 33 ARG HG3 H -3.801 -5.280 -8.990 1.00 . A A . 33 ARG HG3 1 1
9 5158 1 1 33 ARG HH11 H -1.627 -4.135 -12.246 1.00 . A A . 33 ARG HH11 1 1
9 5159 1 1 33 ARG HH12 H -1.018 -5.056 -13.594 1.00 . A A . 33 ARG HH12 1 1
9 5160 1 1 33 ARG HH21 H -3.723 -7.300 -13.672 1.00 . A A . 33 ARG HH21 1 1
9 5161 1 1 33 ARG HH22 H -2.219 -6.836 -14.413 1.00 . A A . 33 ARG HH22 1 1
9 5162 1 1 33 ARG N N -0.380 -2.894 -7.811 1.00 . A A . 33 ARG N 1 1
9 5163 1 1 33 ARG NE N -3.748 -5.488 -11.926 1.00 . A A . 33 ARG NE 1 1
9 5164 1 1 33 ARG NH1 N -1.732 -4.896 -12.897 1.00 . A A . 33 ARG NH1 1 1
9 5165 1 1 33 ARG NH2 N -2.920 -6.689 -13.710 1.00 . A A . 33 ARG NH2 1 1
9 5166 1 1 33 ARG O O 0.206 -5.187 -9.543 1.00 . A A . 33 ARG O 1 1
9 5167 1 1 34 PRO C C -0.548 -8.143 -9.706 1.00 . A A . 34 PRO C 1 1
9 5168 1 1 34 PRO CA C -0.092 -7.704 -8.316 1.00 . A A . 34 PRO CA 1 1
9 5169 1 1 34 PRO CB C -0.565 -8.712 -7.262 1.00 . A A . 34 PRO CB 1 1
9 5170 1 1 34 PRO CD C -1.537 -6.596 -6.697 1.00 . A A . 34 PRO CD 1 1
9 5171 1 1 34 PRO CG C -1.746 -8.079 -6.607 1.00 . A A . 34 PRO CG 1 1
9 5172 1 1 34 PRO HA H 0.987 -7.641 -8.300 1.00 . A A . 34 PRO HA 1 1
9 5173 1 1 34 PRO HB2 H -0.836 -9.637 -7.749 1.00 . A A . 34 PRO HB2 1 1
9 5174 1 1 34 PRO HB3 H 0.230 -8.894 -6.554 1.00 . A A . 34 PRO HB3 1 1
9 5175 1 1 34 PRO HD2 H -2.483 -6.090 -6.817 1.00 . A A . 34 PRO HD2 1 1
9 5176 1 1 34 PRO HD3 H -1.022 -6.231 -5.820 1.00 . A A . 34 PRO HD3 1 1
9 5177 1 1 34 PRO HG2 H -2.648 -8.359 -7.124 1.00 . A A . 34 PRO HG2 1 1
9 5178 1 1 34 PRO HG3 H -1.797 -8.386 -5.572 1.00 . A A . 34 PRO HG3 1 1
9 5179 1 1 34 PRO N N -0.705 -6.437 -7.898 1.00 . A A . 34 PRO N 1 1
9 5180 1 1 34 PRO O O -1.608 -7.733 -10.183 1.00 . A A . 34 PRO O 1 1
9 5181 1 1 35 SER C C -1.225 -10.421 -11.708 1.00 . A A . 35 SER C 1 1
9 5182 1 1 35 SER CA C -0.039 -9.458 -11.692 1.00 . A A . 35 SER CA 1 1
9 5183 1 1 35 SER CB C 1.194 -10.142 -12.280 1.00 . A A . 35 SER CB 1 1
9 5184 1 1 35 SER H H 1.070 -9.301 -9.896 1.00 . A A . 35 SER H 1 1
9 5185 1 1 35 SER HA H -0.284 -8.597 -12.296 1.00 . A A . 35 SER HA 1 1
9 5186 1 1 35 SER HB2 H 1.068 -11.214 -12.233 1.00 . A A . 35 SER HB2 1 1
9 5187 1 1 35 SER HB3 H 1.316 -9.837 -13.309 1.00 . A A . 35 SER HB3 1 1
9 5188 1 1 35 SER HG H 2.584 -8.860 -11.744 1.00 . A A . 35 SER HG 1 1
9 5189 1 1 35 SER N N 0.253 -8.986 -10.344 1.00 . A A . 35 SER N 1 1
9 5190 1 1 35 SER O O -1.092 -11.591 -11.344 1.00 . A A . 35 SER O 1 1
9 5191 1 1 35 SER OG O 2.364 -9.787 -11.556 1.00 . A A . 35 SER OG 1 1
9 5192 1 1 36 LEU C C -4.286 -10.361 -13.564 1.00 . A A . 36 LEU C 1 1
9 5193 1 1 36 LEU CA C -3.567 -10.742 -12.278 1.00 . A A . 36 LEU CA 1 1
9 5194 1 1 36 LEU CB C -4.500 -10.576 -11.071 1.00 . A A . 36 LEU CB 1 1
9 5195 1 1 36 LEU CD1 C -6.381 -12.210 -11.403 1.00 . A A . 36 LEU CD1 1 1
9 5196 1 1 36 LEU CD2 C -4.167 -13.022 -10.577 1.00 . A A . 36 LEU CD2 1 1
9 5197 1 1 36 LEU CG C -5.159 -11.867 -10.565 1.00 . A A . 36 LEU CG 1 1
9 5198 1 1 36 LEU H H -2.436 -8.964 -12.332 1.00 . A A . 36 LEU H 1 1
9 5199 1 1 36 LEU HA H -3.253 -11.774 -12.347 1.00 . A A . 36 LEU HA 1 1
9 5200 1 1 36 LEU HB2 H -3.930 -10.147 -10.259 1.00 . A A . 36 LEU HB2 1 1
9 5201 1 1 36 LEU HB3 H -5.282 -9.882 -11.343 1.00 . A A . 36 LEU HB3 1 1
9 5202 1 1 36 LEU HD11 H -6.778 -11.311 -11.849 1.00 . A A . 36 LEU HD11 1 1
9 5203 1 1 36 LEU HD12 H -6.097 -12.902 -12.183 1.00 . A A . 36 LEU HD12 1 1
9 5204 1 1 36 LEU HD13 H -7.133 -12.664 -10.775 1.00 . A A . 36 LEU HD13 1 1
9 5205 1 1 36 LEU HD21 H -4.688 -13.941 -10.803 1.00 . A A . 36 LEU HD21 1 1
9 5206 1 1 36 LEU HD22 H -3.414 -12.841 -11.330 1.00 . A A . 36 LEU HD22 1 1
9 5207 1 1 36 LEU HD23 H -3.695 -13.104 -9.608 1.00 . A A . 36 LEU HD23 1 1
9 5208 1 1 36 LEU HG H -5.487 -11.717 -9.547 1.00 . A A . 36 LEU HG 1 1
9 5209 1 1 36 LEU N N -2.378 -9.919 -12.124 1.00 . A A . 36 LEU N 1 1
9 5210 1 1 36 LEU O O -4.698 -11.268 -14.316 1.00 . A A . 36 LEU O 1 1
9 5211 1 1 36 LEU OXT O -4.404 -9.146 -13.837 1.00 . A A . 36 LEU OXT 1 1
10 5212 1 1 1 GLY C C -8.902 -1.649 -13.572 1.00 . A A . 1 GLY C 1 1
10 5213 1 1 1 GLY CA C -10.164 -0.938 -14.007 1.00 . A A . 1 GLY CA 1 1
10 5214 1 1 1 GLY H1 H -9.808 0.296 -15.644 1.00 . A A . 1 GLY H1 1 1
10 5215 1 1 1 GLY H2 H -11.119 -0.761 -15.856 1.00 . A A . 1 GLY H2 1 1
10 5216 1 1 1 GLY H3 H -9.534 -1.349 -15.948 1.00 . A A . 1 GLY H3 1 1
10 5217 1 1 1 GLY HA2 H -10.238 -0.002 -13.476 1.00 . A A . 1 GLY HA2 1 1
10 5218 1 1 1 GLY HA3 H -11.019 -1.552 -13.762 1.00 . A A . 1 GLY HA3 1 1
10 5219 1 1 1 GLY N N -10.158 -0.669 -15.463 1.00 . A A . 1 GLY N 1 1
10 5220 1 1 1 GLY O O -7.878 -1.573 -14.254 1.00 . A A . 1 GLY O 1 1
10 5221 1 1 2 SER C C -7.967 -4.561 -12.296 1.00 . A A . 2 SER C 1 1
10 5222 1 1 2 SER CA C -7.823 -3.081 -11.943 1.00 . A A . 2 SER CA 1 1
10 5223 1 1 2 SER CB C -7.693 -2.908 -10.425 1.00 . A A . 2 SER CB 1 1
10 5224 1 1 2 SER H H -9.796 -2.334 -11.920 1.00 . A A . 2 SER H 1 1
10 5225 1 1 2 SER HA H -6.936 -2.693 -12.421 1.00 . A A . 2 SER HA 1 1
10 5226 1 1 2 SER HB2 H -8.210 -3.717 -9.930 1.00 . A A . 2 SER HB2 1 1
10 5227 1 1 2 SER HB3 H -6.649 -2.927 -10.152 1.00 . A A . 2 SER HB3 1 1
10 5228 1 1 2 SER HG H -8.630 -1.792 -9.100 1.00 . A A . 2 SER HG 1 1
10 5229 1 1 2 SER N N -8.964 -2.332 -12.440 1.00 . A A . 2 SER N 1 1
10 5230 1 1 2 SER O O -9.053 -5.132 -12.166 1.00 . A A . 2 SER O 1 1
10 5231 1 1 2 SER OG O -8.257 -1.676 -9.995 1.00 . A A . 2 SER OG 1 1
10 5232 1 1 3 PRO C C -7.276 -7.484 -11.908 1.00 . A A . 3 PRO C 1 1
10 5233 1 1 3 PRO CA C -6.866 -6.623 -13.102 1.00 . A A . 3 PRO CA 1 1
10 5234 1 1 3 PRO CB C -5.405 -6.885 -13.481 1.00 . A A . 3 PRO CB 1 1
10 5235 1 1 3 PRO CD C -5.586 -4.548 -13.061 1.00 . A A . 3 PRO CD 1 1
10 5236 1 1 3 PRO CG C -4.885 -5.561 -13.919 1.00 . A A . 3 PRO CG 1 1
10 5237 1 1 3 PRO HA H -7.506 -6.845 -13.943 1.00 . A A . 3 PRO HA 1 1
10 5238 1 1 3 PRO HB2 H -4.867 -7.257 -12.622 1.00 . A A . 3 PRO HB2 1 1
10 5239 1 1 3 PRO HB3 H -5.361 -7.609 -14.282 1.00 . A A . 3 PRO HB3 1 1
10 5240 1 1 3 PRO HD2 H -5.033 -4.376 -12.150 1.00 . A A . 3 PRO HD2 1 1
10 5241 1 1 3 PRO HD3 H -5.723 -3.623 -13.602 1.00 . A A . 3 PRO HD3 1 1
10 5242 1 1 3 PRO HG2 H -3.817 -5.515 -13.763 1.00 . A A . 3 PRO HG2 1 1
10 5243 1 1 3 PRO HG3 H -5.121 -5.399 -14.960 1.00 . A A . 3 PRO HG3 1 1
10 5244 1 1 3 PRO N N -6.882 -5.189 -12.779 1.00 . A A . 3 PRO N 1 1
10 5245 1 1 3 PRO O O -7.179 -7.041 -10.761 1.00 . A A . 3 PRO O 1 1
10 5246 1 1 4 PRO C C -7.255 -9.743 -9.948 1.00 . A A . 4 PRO C 1 1
10 5247 1 1 4 PRO CA C -8.212 -9.646 -11.132 1.00 . A A . 4 PRO CA 1 1
10 5248 1 1 4 PRO CB C -8.303 -10.999 -11.854 1.00 . A A . 4 PRO CB 1 1
10 5249 1 1 4 PRO CD C -7.860 -9.322 -13.502 1.00 . A A . 4 PRO CD 1 1
10 5250 1 1 4 PRO CG C -7.703 -10.783 -13.205 1.00 . A A . 4 PRO CG 1 1
10 5251 1 1 4 PRO HA H -9.192 -9.367 -10.772 1.00 . A A . 4 PRO HA 1 1
10 5252 1 1 4 PRO HB2 H -7.753 -11.742 -11.296 1.00 . A A . 4 PRO HB2 1 1
10 5253 1 1 4 PRO HB3 H -9.338 -11.296 -11.930 1.00 . A A . 4 PRO HB3 1 1
10 5254 1 1 4 PRO HD2 H -7.070 -8.978 -14.155 1.00 . A A . 4 PRO HD2 1 1
10 5255 1 1 4 PRO HD3 H -8.827 -9.123 -13.935 1.00 . A A . 4 PRO HD3 1 1
10 5256 1 1 4 PRO HG2 H -6.655 -11.051 -13.188 1.00 . A A . 4 PRO HG2 1 1
10 5257 1 1 4 PRO HG3 H -8.230 -11.374 -13.939 1.00 . A A . 4 PRO HG3 1 1
10 5258 1 1 4 PRO N N -7.744 -8.721 -12.169 1.00 . A A . 4 PRO N 1 1
10 5259 1 1 4 PRO O O -6.053 -9.964 -10.118 1.00 . A A . 4 PRO O 1 1
10 5260 1 1 5 LEU C C -7.119 -10.964 -6.872 1.00 . A A . 5 LEU C 1 1
10 5261 1 1 5 LEU CA C -7.015 -9.595 -7.538 1.00 . A A . 5 LEU CA 1 1
10 5262 1 1 5 LEU CB C -7.511 -8.505 -6.583 1.00 . A A . 5 LEU CB 1 1
10 5263 1 1 5 LEU CD1 C -5.601 -7.006 -7.247 1.00 . A A . 5 LEU CD1 1 1
10 5264 1 1 5 LEU CD2 C -7.101 -6.357 -5.365 1.00 . A A . 5 LEU CD2 1 1
10 5265 1 1 5 LEU CG C -6.447 -7.519 -6.093 1.00 . A A . 5 LEU CG 1 1
10 5266 1 1 5 LEU H H -8.776 -9.443 -8.691 1.00 . A A . 5 LEU H 1 1
10 5267 1 1 5 LEU HA H -5.984 -9.404 -7.798 1.00 . A A . 5 LEU HA 1 1
10 5268 1 1 5 LEU HB2 H -8.286 -7.944 -7.086 1.00 . A A . 5 LEU HB2 1 1
10 5269 1 1 5 LEU HB3 H -7.946 -8.987 -5.720 1.00 . A A . 5 LEU HB3 1 1
10 5270 1 1 5 LEU HD11 H -5.015 -6.161 -6.911 1.00 . A A . 5 LEU HD11 1 1
10 5271 1 1 5 LEU HD12 H -4.941 -7.789 -7.586 1.00 . A A . 5 LEU HD12 1 1
10 5272 1 1 5 LEU HD13 H -6.245 -6.698 -8.057 1.00 . A A . 5 LEU HD13 1 1
10 5273 1 1 5 LEU HD21 H -7.808 -6.737 -4.642 1.00 . A A . 5 LEU HD21 1 1
10 5274 1 1 5 LEU HD22 H -6.343 -5.780 -4.859 1.00 . A A . 5 LEU HD22 1 1
10 5275 1 1 5 LEU HD23 H -7.617 -5.729 -6.078 1.00 . A A . 5 LEU HD23 1 1
10 5276 1 1 5 LEU HG H -5.793 -8.024 -5.398 1.00 . A A . 5 LEU HG 1 1
10 5277 1 1 5 LEU N N -7.801 -9.573 -8.757 1.00 . A A . 5 LEU N 1 1
10 5278 1 1 5 LEU O O -8.205 -11.540 -6.796 1.00 . A A . 5 LEU O 1 1
10 5279 1 1 6 PRO C C -6.789 -12.721 -4.384 1.00 . A A . 6 PRO C 1 1
10 5280 1 1 6 PRO CA C -5.980 -12.793 -5.679 1.00 . A A . 6 PRO CA 1 1
10 5281 1 1 6 PRO CB C -4.496 -13.032 -5.377 1.00 . A A . 6 PRO CB 1 1
10 5282 1 1 6 PRO CD C -4.643 -10.941 -6.519 1.00 . A A . 6 PRO CD 1 1
10 5283 1 1 6 PRO CG C -3.755 -12.133 -6.310 1.00 . A A . 6 PRO CG 1 1
10 5284 1 1 6 PRO HA H -6.360 -13.595 -6.296 1.00 . A A . 6 PRO HA 1 1
10 5285 1 1 6 PRO HB2 H -4.292 -12.782 -4.347 1.00 . A A . 6 PRO HB2 1 1
10 5286 1 1 6 PRO HB3 H -4.253 -14.069 -5.555 1.00 . A A . 6 PRO HB3 1 1
10 5287 1 1 6 PRO HD2 H -4.466 -10.199 -5.756 1.00 . A A . 6 PRO HD2 1 1
10 5288 1 1 6 PRO HD3 H -4.487 -10.522 -7.501 1.00 . A A . 6 PRO HD3 1 1
10 5289 1 1 6 PRO HG2 H -2.820 -11.830 -5.864 1.00 . A A . 6 PRO HG2 1 1
10 5290 1 1 6 PRO HG3 H -3.580 -12.640 -7.247 1.00 . A A . 6 PRO HG3 1 1
10 5291 1 1 6 PRO N N -5.991 -11.514 -6.396 1.00 . A A . 6 PRO N 1 1
10 5292 1 1 6 PRO O O -6.886 -11.657 -3.768 1.00 . A A . 6 PRO O 1 1
10 5293 1 1 7 PRO C C -7.546 -13.411 -1.513 1.00 . A A . 7 PRO C 1 1
10 5294 1 1 7 PRO CA C -8.246 -13.906 -2.775 1.00 . A A . 7 PRO CA 1 1
10 5295 1 1 7 PRO CB C -8.597 -15.394 -2.653 1.00 . A A . 7 PRO CB 1 1
10 5296 1 1 7 PRO CD C -7.240 -15.169 -4.597 1.00 . A A . 7 PRO CD 1 1
10 5297 1 1 7 PRO CG C -8.383 -15.949 -4.018 1.00 . A A . 7 PRO CG 1 1
10 5298 1 1 7 PRO HA H -9.149 -13.335 -2.926 1.00 . A A . 7 PRO HA 1 1
10 5299 1 1 7 PRO HB2 H -7.945 -15.861 -1.929 1.00 . A A . 7 PRO HB2 1 1
10 5300 1 1 7 PRO HB3 H -9.626 -15.500 -2.340 1.00 . A A . 7 PRO HB3 1 1
10 5301 1 1 7 PRO HD2 H -6.299 -15.629 -4.336 1.00 . A A . 7 PRO HD2 1 1
10 5302 1 1 7 PRO HD3 H -7.339 -15.088 -5.668 1.00 . A A . 7 PRO HD3 1 1
10 5303 1 1 7 PRO HG2 H -8.129 -16.996 -3.953 1.00 . A A . 7 PRO HG2 1 1
10 5304 1 1 7 PRO HG3 H -9.272 -15.811 -4.615 1.00 . A A . 7 PRO HG3 1 1
10 5305 1 1 7 PRO N N -7.378 -13.851 -3.959 1.00 . A A . 7 PRO N 1 1
10 5306 1 1 7 PRO O O -6.662 -14.078 -0.971 1.00 . A A . 7 PRO O 1 1
10 5307 1 1 8 GLY C C -6.861 -10.249 -0.114 1.00 . A A . 8 GLY C 1 1
10 5308 1 1 8 GLY CA C -7.348 -11.657 0.126 1.00 . A A . 8 GLY CA 1 1
10 5309 1 1 8 GLY H H -8.620 -11.728 -1.562 1.00 . A A . 8 GLY H 1 1
10 5310 1 1 8 GLY HA2 H -8.089 -11.639 0.913 1.00 . A A . 8 GLY HA2 1 1
10 5311 1 1 8 GLY HA3 H -6.515 -12.270 0.440 1.00 . A A . 8 GLY HA3 1 1
10 5312 1 1 8 GLY N N -7.934 -12.230 -1.064 1.00 . A A . 8 GLY N 1 1
10 5313 1 1 8 GLY O O -6.686 -9.477 0.824 1.00 . A A . 8 GLY O 1 1
10 5314 1 1 9 TRP C C -7.372 -7.626 -1.859 1.00 . A A . 9 TRP C 1 1
10 5315 1 1 9 TRP CA C -6.191 -8.580 -1.735 1.00 . A A . 9 TRP CA 1 1
10 5316 1 1 9 TRP CB C -5.418 -8.625 -3.052 1.00 . A A . 9 TRP CB 1 1
10 5317 1 1 9 TRP CD1 C -3.882 -10.674 -3.075 1.00 . A A . 9 TRP CD1 1 1
10 5318 1 1 9 TRP CD2 C -2.828 -8.736 -2.709 1.00 . A A . 9 TRP CD2 1 1
10 5319 1 1 9 TRP CE2 C -1.875 -9.772 -2.704 1.00 . A A . 9 TRP CE2 1 1
10 5320 1 1 9 TRP CE3 C -2.398 -7.425 -2.498 1.00 . A A . 9 TRP CE3 1 1
10 5321 1 1 9 TRP CG C -4.103 -9.334 -2.953 1.00 . A A . 9 TRP CG 1 1
10 5322 1 1 9 TRP CH2 C -0.128 -8.240 -2.288 1.00 . A A . 9 TRP CH2 1 1
10 5323 1 1 9 TRP CZ2 C -0.519 -9.534 -2.494 1.00 . A A . 9 TRP CZ2 1 1
10 5324 1 1 9 TRP CZ3 C -1.055 -7.192 -2.288 1.00 . A A . 9 TRP CZ3 1 1
10 5325 1 1 9 TRP H H -6.816 -10.570 -2.084 1.00 . A A . 9 TRP H 1 1
10 5326 1 1 9 TRP HA H -5.536 -8.227 -0.952 1.00 . A A . 9 TRP HA 1 1
10 5327 1 1 9 TRP HB2 H -6.014 -9.136 -3.793 1.00 . A A . 9 TRP HB2 1 1
10 5328 1 1 9 TRP HB3 H -5.229 -7.615 -3.383 1.00 . A A . 9 TRP HB3 1 1
10 5329 1 1 9 TRP HD1 H -4.658 -11.406 -3.265 1.00 . A A . 9 TRP HD1 1 1
10 5330 1 1 9 TRP HE1 H -2.133 -11.834 -2.992 1.00 . A A . 9 TRP HE1 1 1
10 5331 1 1 9 TRP HE3 H -3.097 -6.601 -2.496 1.00 . A A . 9 TRP HE3 1 1
10 5332 1 1 9 TRP HH2 H 0.912 -8.009 -2.118 1.00 . A A . 9 TRP HH2 1 1
10 5333 1 1 9 TRP HZ2 H 0.208 -10.332 -2.493 1.00 . A A . 9 TRP HZ2 1 1
10 5334 1 1 9 TRP HZ3 H -0.708 -6.185 -2.116 1.00 . A A . 9 TRP HZ3 1 1
10 5335 1 1 9 TRP N N -6.650 -9.911 -1.373 1.00 . A A . 9 TRP N 1 1
10 5336 1 1 9 TRP NE1 N -2.543 -10.946 -2.938 1.00 . A A . 9 TRP NE1 1 1
10 5337 1 1 9 TRP O O -8.391 -7.965 -2.462 1.00 . A A . 9 TRP O 1 1
10 5338 1 1 10 GLU C C -7.760 -4.124 -1.863 1.00 . A A . 10 GLU C 1 1
10 5339 1 1 10 GLU CA C -8.287 -5.445 -1.301 1.00 . A A . 10 GLU CA 1 1
10 5340 1 1 10 GLU CB C -8.832 -5.253 0.120 1.00 . A A . 10 GLU CB 1 1
10 5341 1 1 10 GLU CD C -9.964 -3.431 1.456 1.00 . A A . 10 GLU CD 1 1
10 5342 1 1 10 GLU CG C -10.018 -4.308 0.218 1.00 . A A . 10 GLU CG 1 1
10 5343 1 1 10 GLU H H -6.391 -6.239 -0.807 1.00 . A A . 10 GLU H 1 1
10 5344 1 1 10 GLU HA H -9.079 -5.807 -1.938 1.00 . A A . 10 GLU HA 1 1
10 5345 1 1 10 GLU HB2 H -9.137 -6.213 0.504 1.00 . A A . 10 GLU HB2 1 1
10 5346 1 1 10 GLU HB3 H -8.041 -4.865 0.743 1.00 . A A . 10 GLU HB3 1 1
10 5347 1 1 10 GLU HG2 H -10.034 -3.673 -0.656 1.00 . A A . 10 GLU HG2 1 1
10 5348 1 1 10 GLU HG3 H -10.921 -4.896 0.254 1.00 . A A . 10 GLU HG3 1 1
10 5349 1 1 10 GLU N N -7.231 -6.445 -1.279 1.00 . A A . 10 GLU N 1 1
10 5350 1 1 10 GLU O O -6.635 -3.723 -1.571 1.00 . A A . 10 GLU O 1 1
10 5351 1 1 10 GLU OE1 O -9.245 -3.790 2.415 1.00 . A A . 10 GLU OE1 1 1
10 5352 1 1 10 GLU OE2 O -10.647 -2.384 1.479 1.00 . A A . 10 GLU OE2 1 1
10 5353 1 1 11 GLU C C -8.450 -1.066 -2.241 1.00 . A A . 11 GLU C 1 1
10 5354 1 1 11 GLU CA C -8.186 -2.177 -3.252 1.00 . A A . 11 GLU CA 1 1
10 5355 1 1 11 GLU CB C -8.969 -1.908 -4.537 1.00 . A A . 11 GLU CB 1 1
10 5356 1 1 11 GLU CD C -8.959 -0.923 -6.858 1.00 . A A . 11 GLU CD 1 1
10 5357 1 1 11 GLU CG C -8.192 -1.109 -5.567 1.00 . A A . 11 GLU CG 1 1
10 5358 1 1 11 GLU H H -9.430 -3.861 -2.932 1.00 . A A . 11 GLU H 1 1
10 5359 1 1 11 GLU HA H -7.131 -2.205 -3.478 1.00 . A A . 11 GLU HA 1 1
10 5360 1 1 11 GLU HB2 H -9.246 -2.853 -4.979 1.00 . A A . 11 GLU HB2 1 1
10 5361 1 1 11 GLU HB3 H -9.866 -1.361 -4.289 1.00 . A A . 11 GLU HB3 1 1
10 5362 1 1 11 GLU HG2 H -7.970 -0.137 -5.154 1.00 . A A . 11 GLU HG2 1 1
10 5363 1 1 11 GLU HG3 H -7.269 -1.627 -5.784 1.00 . A A . 11 GLU HG3 1 1
10 5364 1 1 11 GLU N N -8.562 -3.468 -2.692 1.00 . A A . 11 GLU N 1 1
10 5365 1 1 11 GLU O O -9.600 -0.806 -1.879 1.00 . A A . 11 GLU O 1 1
10 5366 1 1 11 GLU OE1 O -9.185 -1.920 -7.572 1.00 . A A . 11 GLU OE1 1 1
10 5367 1 1 11 GLU OE2 O -9.343 0.225 -7.169 1.00 . A A . 11 GLU OE2 1 1
10 5368 1 1 12 LYS C C -6.772 1.886 -1.206 1.00 . A A . 12 LYS C 1 1
10 5369 1 1 12 LYS CA C -7.504 0.624 -0.780 1.00 . A A . 12 LYS CA 1 1
10 5370 1 1 12 LYS CB C -6.924 0.120 0.541 1.00 . A A . 12 LYS CB 1 1
10 5371 1 1 12 LYS CD C -7.406 -0.709 2.862 1.00 . A A . 12 LYS CD 1 1
10 5372 1 1 12 LYS CE C -7.274 0.191 4.080 1.00 . A A . 12 LYS CE 1 1
10 5373 1 1 12 LYS CG C -7.942 0.051 1.660 1.00 . A A . 12 LYS CG 1 1
10 5374 1 1 12 LYS H H -6.502 -0.617 -2.170 1.00 . A A . 12 LYS H 1 1
10 5375 1 1 12 LYS HA H -8.550 0.850 -0.644 1.00 . A A . 12 LYS HA 1 1
10 5376 1 1 12 LYS HB2 H -6.519 -0.867 0.390 1.00 . A A . 12 LYS HB2 1 1
10 5377 1 1 12 LYS HB3 H -6.128 0.784 0.848 1.00 . A A . 12 LYS HB3 1 1
10 5378 1 1 12 LYS HD2 H -8.083 -1.516 3.096 1.00 . A A . 12 LYS HD2 1 1
10 5379 1 1 12 LYS HD3 H -6.434 -1.110 2.615 1.00 . A A . 12 LYS HD3 1 1
10 5380 1 1 12 LYS HE2 H -6.321 -0.001 4.550 1.00 . A A . 12 LYS HE2 1 1
10 5381 1 1 12 LYS HE3 H -7.314 1.219 3.756 1.00 . A A . 12 LYS HE3 1 1
10 5382 1 1 12 LYS HG2 H -8.199 1.054 1.965 1.00 . A A . 12 LYS HG2 1 1
10 5383 1 1 12 LYS HG3 H -8.819 -0.450 1.292 1.00 . A A . 12 LYS HG3 1 1
10 5384 1 1 12 LYS HZ1 H -8.255 0.603 5.877 1.00 . A A . 12 LYS HZ1 1 1
10 5385 1 1 12 LYS HZ2 H -8.318 -1.027 5.420 1.00 . A A . 12 LYS HZ2 1 1
10 5386 1 1 12 LYS HZ3 H -9.291 0.114 4.624 1.00 . A A . 12 LYS HZ3 1 1
10 5387 1 1 12 LYS N N -7.391 -0.409 -1.797 1.00 . A A . 12 LYS N 1 1
10 5388 1 1 12 LYS NZ N -8.359 -0.047 5.068 1.00 . A A . 12 LYS NZ 1 1
10 5389 1 1 12 LYS O O -5.950 1.855 -2.113 1.00 . A A . 12 LYS O 1 1
10 5390 1 1 13 VAL C C -5.742 4.700 0.539 1.00 . A A . 13 VAL C 1 1
10 5391 1 1 13 VAL CA C -6.350 4.227 -0.777 1.00 . A A . 13 VAL CA 1 1
10 5392 1 1 13 VAL CB C -7.248 5.323 -1.410 1.00 . A A . 13 VAL CB 1 1
10 5393 1 1 13 VAL CG1 C -7.024 6.685 -0.774 1.00 . A A . 13 VAL CG1 1 1
10 5394 1 1 13 VAL CG2 C -6.993 5.409 -2.902 1.00 . A A . 13 VAL CG2 1 1
10 5395 1 1 13 VAL H H -7.823 2.980 0.085 1.00 . A A . 13 VAL H 1 1
10 5396 1 1 13 VAL HA H -5.544 4.010 -1.467 1.00 . A A . 13 VAL HA 1 1
10 5397 1 1 13 VAL HB H -8.278 5.047 -1.261 1.00 . A A . 13 VAL HB 1 1
10 5398 1 1 13 VAL HG11 H -7.818 7.355 -1.067 1.00 . A A . 13 VAL HG11 1 1
10 5399 1 1 13 VAL HG12 H -7.015 6.583 0.301 1.00 . A A . 13 VAL HG12 1 1
10 5400 1 1 13 VAL HG13 H -6.076 7.081 -1.107 1.00 . A A . 13 VAL HG13 1 1
10 5401 1 1 13 VAL HG21 H -6.136 6.045 -3.083 1.00 . A A . 13 VAL HG21 1 1
10 5402 1 1 13 VAL HG22 H -6.798 4.421 -3.291 1.00 . A A . 13 VAL HG22 1 1
10 5403 1 1 13 VAL HG23 H -7.860 5.825 -3.392 1.00 . A A . 13 VAL HG23 1 1
10 5404 1 1 13 VAL N N -7.081 2.991 -0.558 1.00 . A A . 13 VAL N 1 1
10 5405 1 1 13 VAL O O -6.389 4.647 1.589 1.00 . A A . 13 VAL O 1 1
10 5406 1 1 14 ASP C C -4.141 6.975 2.088 1.00 . A A . 14 ASP C 1 1
10 5407 1 1 14 ASP CA C -3.758 5.553 1.667 1.00 . A A . 14 ASP CA 1 1
10 5408 1 1 14 ASP CB C -2.248 5.461 1.411 1.00 . A A . 14 ASP CB 1 1
10 5409 1 1 14 ASP CG C -1.668 6.738 0.830 1.00 . A A . 14 ASP CG 1 1
10 5410 1 1 14 ASP H H -4.048 5.176 -0.397 1.00 . A A . 14 ASP H 1 1
10 5411 1 1 14 ASP HA H -4.018 4.877 2.467 1.00 . A A . 14 ASP HA 1 1
10 5412 1 1 14 ASP HB2 H -1.746 5.255 2.342 1.00 . A A . 14 ASP HB2 1 1
10 5413 1 1 14 ASP HB3 H -2.057 4.654 0.719 1.00 . A A . 14 ASP HB3 1 1
10 5414 1 1 14 ASP N N -4.493 5.134 0.477 1.00 . A A . 14 ASP N 1 1
10 5415 1 1 14 ASP O O -5.067 7.571 1.534 1.00 . A A . 14 ASP O 1 1
10 5416 1 1 14 ASP OD1 O -2.030 7.095 -0.308 1.00 . A A . 14 ASP OD1 1 1
10 5417 1 1 14 ASP OD2 O -0.865 7.397 1.522 1.00 . A A . 14 ASP OD2 1 1
10 5418 1 1 15 ASN C C -3.453 9.912 2.500 1.00 . A A . 15 ASN C 1 1
10 5419 1 1 15 ASN CA C -3.670 8.854 3.582 1.00 . A A . 15 ASN CA 1 1
10 5420 1 1 15 ASN CB C -2.749 9.137 4.768 1.00 . A A . 15 ASN CB 1 1
10 5421 1 1 15 ASN CG C -3.206 10.320 5.602 1.00 . A A . 15 ASN CG 1 1
10 5422 1 1 15 ASN H H -2.690 6.982 3.461 1.00 . A A . 15 ASN H 1 1
10 5423 1 1 15 ASN HA H -4.696 8.900 3.916 1.00 . A A . 15 ASN HA 1 1
10 5424 1 1 15 ASN HB2 H -2.716 8.266 5.405 1.00 . A A . 15 ASN HB2 1 1
10 5425 1 1 15 ASN HB3 H -1.757 9.344 4.397 1.00 . A A . 15 ASN HB3 1 1
10 5426 1 1 15 ASN HD21 H -1.321 10.890 5.879 1.00 . A A . 15 ASN HD21 1 1
10 5427 1 1 15 ASN HD22 H -2.526 11.874 6.638 1.00 . A A . 15 ASN HD22 1 1
10 5428 1 1 15 ASN N N -3.421 7.509 3.070 1.00 . A A . 15 ASN N 1 1
10 5429 1 1 15 ASN ND2 N -2.259 11.108 6.087 1.00 . A A . 15 ASN ND2 1 1
10 5430 1 1 15 ASN O O -4.129 10.943 2.481 1.00 . A A . 15 ASN O 1 1
10 5431 1 1 15 ASN OD1 O -4.401 10.522 5.817 1.00 . A A . 15 ASN OD1 1 1
10 5432 1 1 16 LEU C C -3.265 10.439 -0.610 1.00 . A A . 16 LEU C 1 1
10 5433 1 1 16 LEU CA C -2.223 10.566 0.501 1.00 . A A . 16 LEU CA 1 1
10 5434 1 1 16 LEU CB C -0.825 10.298 -0.063 1.00 . A A . 16 LEU CB 1 1
10 5435 1 1 16 LEU CD1 C -0.562 12.787 -0.343 1.00 . A A . 16 LEU CD1 1 1
10 5436 1 1 16 LEU CD2 C 0.817 11.559 1.348 1.00 . A A . 16 LEU CD2 1 1
10 5437 1 1 16 LEU CG C 0.147 11.482 -0.015 1.00 . A A . 16 LEU CG 1 1
10 5438 1 1 16 LEU H H -1.999 8.808 1.669 1.00 . A A . 16 LEU H 1 1
10 5439 1 1 16 LEU HA H -2.257 11.571 0.896 1.00 . A A . 16 LEU HA 1 1
10 5440 1 1 16 LEU HB2 H -0.389 9.480 0.491 1.00 . A A . 16 LEU HB2 1 1
10 5441 1 1 16 LEU HB3 H -0.931 9.994 -1.093 1.00 . A A . 16 LEU HB3 1 1
10 5442 1 1 16 LEU HD11 H -1.519 12.814 0.156 1.00 . A A . 16 LEU HD11 1 1
10 5443 1 1 16 LEU HD12 H 0.041 13.618 -0.009 1.00 . A A . 16 LEU HD12 1 1
10 5444 1 1 16 LEU HD13 H -0.711 12.858 -1.411 1.00 . A A . 16 LEU HD13 1 1
10 5445 1 1 16 LEU HD21 H 0.450 10.759 1.974 1.00 . A A . 16 LEU HD21 1 1
10 5446 1 1 16 LEU HD22 H 1.885 11.462 1.229 1.00 . A A . 16 LEU HD22 1 1
10 5447 1 1 16 LEU HD23 H 0.591 12.509 1.807 1.00 . A A . 16 LEU HD23 1 1
10 5448 1 1 16 LEU HG H 0.918 11.331 -0.757 1.00 . A A . 16 LEU HG 1 1
10 5449 1 1 16 LEU N N -2.514 9.649 1.597 1.00 . A A . 16 LEU N 1 1
10 5450 1 1 16 LEU O O -3.840 11.437 -1.045 1.00 . A A . 16 LEU O 1 1
10 5451 1 1 17 GLY C C -3.961 8.021 -3.172 1.00 . A A . 17 GLY C 1 1
10 5452 1 1 17 GLY CA C -4.466 8.996 -2.126 1.00 . A A . 17 GLY CA 1 1
10 5453 1 1 17 GLY H H -3.020 8.447 -0.676 1.00 . A A . 17 GLY H 1 1
10 5454 1 1 17 GLY HA2 H -5.379 8.608 -1.698 1.00 . A A . 17 GLY HA2 1 1
10 5455 1 1 17 GLY HA3 H -4.679 9.942 -2.604 1.00 . A A . 17 GLY HA3 1 1
10 5456 1 1 17 GLY N N -3.504 9.214 -1.064 1.00 . A A . 17 GLY N 1 1
10 5457 1 1 17 GLY O O -4.414 8.038 -4.316 1.00 . A A . 17 GLY O 1 1
10 5458 1 1 18 ARG C C -3.281 4.889 -3.567 1.00 . A A . 18 ARG C 1 1
10 5459 1 1 18 ARG CA C -2.480 6.174 -3.696 1.00 . A A . 18 ARG CA 1 1
10 5460 1 1 18 ARG CB C -0.994 5.909 -3.409 1.00 . A A . 18 ARG CB 1 1
10 5461 1 1 18 ARG CD C 1.260 6.970 -3.035 1.00 . A A . 18 ARG CD 1 1
10 5462 1 1 18 ARG CG C -0.245 7.131 -2.902 1.00 . A A . 18 ARG CG 1 1
10 5463 1 1 18 ARG CZ C 1.747 7.467 -5.415 1.00 . A A . 18 ARG CZ 1 1
10 5464 1 1 18 ARG H H -2.681 7.211 -1.860 1.00 . A A . 18 ARG H 1 1
10 5465 1 1 18 ARG HA H -2.584 6.549 -4.703 1.00 . A A . 18 ARG HA 1 1
10 5466 1 1 18 ARG HB2 H -0.908 5.125 -2.669 1.00 . A A . 18 ARG HB2 1 1
10 5467 1 1 18 ARG HB3 H -0.518 5.577 -4.317 1.00 . A A . 18 ARG HB3 1 1
10 5468 1 1 18 ARG HD2 H 1.733 7.903 -2.767 1.00 . A A . 18 ARG HD2 1 1
10 5469 1 1 18 ARG HD3 H 1.586 6.196 -2.354 1.00 . A A . 18 ARG HD3 1 1
10 5470 1 1 18 ARG HE H 1.923 5.666 -4.555 1.00 . A A . 18 ARG HE 1 1
10 5471 1 1 18 ARG HG2 H -0.554 7.992 -3.474 1.00 . A A . 18 ARG HG2 1 1
10 5472 1 1 18 ARG HG3 H -0.489 7.283 -1.860 1.00 . A A . 18 ARG HG3 1 1
10 5473 1 1 18 ARG HH11 H 1.067 9.075 -4.371 1.00 . A A . 18 ARG HH11 1 1
10 5474 1 1 18 ARG HH12 H 1.471 9.381 -6.036 1.00 . A A . 18 ARG HH12 1 1
10 5475 1 1 18 ARG HH21 H 2.437 6.076 -6.713 1.00 . A A . 18 ARG HH21 1 1
10 5476 1 1 18 ARG HH22 H 2.231 7.670 -7.376 1.00 . A A . 18 ARG HH22 1 1
10 5477 1 1 18 ARG N N -3.018 7.174 -2.788 1.00 . A A . 18 ARG N 1 1
10 5478 1 1 18 ARG NE N 1.670 6.609 -4.395 1.00 . A A . 18 ARG NE 1 1
10 5479 1 1 18 ARG NH1 N 1.398 8.741 -5.261 1.00 . A A . 18 ARG NH1 1 1
10 5480 1 1 18 ARG NH2 N 2.173 7.040 -6.594 1.00 . A A . 18 ARG NH2 1 1
10 5481 1 1 18 ARG O O -3.297 4.267 -2.502 1.00 . A A . 18 ARG O 1 1
10 5482 1 1 19 THR C C -3.867 2.079 -4.618 1.00 . A A . 19 THR C 1 1
10 5483 1 1 19 THR CA C -4.771 3.305 -4.640 1.00 . A A . 19 THR CA 1 1
10 5484 1 1 19 THR CB C -5.684 3.234 -5.875 1.00 . A A . 19 THR CB 1 1
10 5485 1 1 19 THR CG2 C -7.100 2.841 -5.482 1.00 . A A . 19 THR CG2 1 1
10 5486 1 1 19 THR H H -3.970 5.082 -5.436 1.00 . A A . 19 THR H 1 1
10 5487 1 1 19 THR HA H -5.392 3.308 -3.753 1.00 . A A . 19 THR HA 1 1
10 5488 1 1 19 THR HB H -5.293 2.484 -6.548 1.00 . A A . 19 THR HB 1 1
10 5489 1 1 19 THR HG1 H -5.985 4.365 -7.465 1.00 . A A . 19 THR HG1 1 1
10 5490 1 1 19 THR HG21 H -7.545 2.256 -6.272 1.00 . A A . 19 THR HG21 1 1
10 5491 1 1 19 THR HG22 H -7.688 3.731 -5.319 1.00 . A A . 19 THR HG22 1 1
10 5492 1 1 19 THR HG23 H -7.072 2.257 -4.573 1.00 . A A . 19 THR HG23 1 1
10 5493 1 1 19 THR N N -3.981 4.521 -4.634 1.00 . A A . 19 THR N 1 1
10 5494 1 1 19 THR O O -3.362 1.643 -5.654 1.00 . A A . 19 THR O 1 1
10 5495 1 1 19 THR OG1 O -5.701 4.501 -6.550 1.00 . A A . 19 THR OG1 1 1
10 5496 1 1 20 TYR C C -3.615 -0.870 -3.074 1.00 . A A . 20 TYR C 1 1
10 5497 1 1 20 TYR CA C -2.797 0.391 -3.266 1.00 . A A . 20 TYR CA 1 1
10 5498 1 1 20 TYR CB C -1.840 0.586 -2.086 1.00 . A A . 20 TYR CB 1 1
10 5499 1 1 20 TYR CD1 C -3.245 1.709 -0.297 1.00 . A A . 20 TYR CD1 1 1
10 5500 1 1 20 TYR CD2 C -2.349 -0.450 0.157 1.00 . A A . 20 TYR CD2 1 1
10 5501 1 1 20 TYR CE1 C -3.827 1.734 0.954 1.00 . A A . 20 TYR CE1 1 1
10 5502 1 1 20 TYR CE2 C -2.926 -0.430 1.410 1.00 . A A . 20 TYR CE2 1 1
10 5503 1 1 20 TYR CG C -2.497 0.614 -0.720 1.00 . A A . 20 TYR CG 1 1
10 5504 1 1 20 TYR CZ C -3.663 0.663 1.803 1.00 . A A . 20 TYR CZ 1 1
10 5505 1 1 20 TYR H H -4.112 1.918 -2.651 1.00 . A A . 20 TYR H 1 1
10 5506 1 1 20 TYR HA H -2.217 0.287 -4.170 1.00 . A A . 20 TYR HA 1 1
10 5507 1 1 20 TYR HB2 H -1.124 -0.221 -2.083 1.00 . A A . 20 TYR HB2 1 1
10 5508 1 1 20 TYR HB3 H -1.314 1.515 -2.219 1.00 . A A . 20 TYR HB3 1 1
10 5509 1 1 20 TYR HD1 H -3.377 2.544 -0.965 1.00 . A A . 20 TYR HD1 1 1
10 5510 1 1 20 TYR HD2 H -1.776 -1.309 -0.153 1.00 . A A . 20 TYR HD2 1 1
10 5511 1 1 20 TYR HE1 H -4.405 2.592 1.262 1.00 . A A . 20 TYR HE1 1 1
10 5512 1 1 20 TYR HE2 H -2.796 -1.268 2.075 1.00 . A A . 20 TYR HE2 1 1
10 5513 1 1 20 TYR HH H -3.655 0.253 3.687 1.00 . A A . 20 TYR HH 1 1
10 5514 1 1 20 TYR N N -3.658 1.540 -3.434 1.00 . A A . 20 TYR N 1 1
10 5515 1 1 20 TYR O O -4.838 -0.821 -2.927 1.00 . A A . 20 TYR O 1 1
10 5516 1 1 20 TYR OH O -4.242 0.686 3.049 1.00 . A A . 20 TYR OH 1 1
10 5517 1 1 21 TYR C C -3.152 -3.905 -1.612 1.00 . A A . 21 TYR C 1 1
10 5518 1 1 21 TYR CA C -3.593 -3.272 -2.914 1.00 . A A . 21 TYR CA 1 1
10 5519 1 1 21 TYR CB C -3.290 -4.172 -4.114 1.00 . A A . 21 TYR CB 1 1
10 5520 1 1 21 TYR CD1 C -5.044 -3.428 -5.769 1.00 . A A . 21 TYR CD1 1 1
10 5521 1 1 21 TYR CD2 C -2.754 -3.060 -6.315 1.00 . A A . 21 TYR CD2 1 1
10 5522 1 1 21 TYR CE1 C -5.425 -2.845 -6.960 1.00 . A A . 21 TYR CE1 1 1
10 5523 1 1 21 TYR CE2 C -3.129 -2.471 -7.505 1.00 . A A . 21 TYR CE2 1 1
10 5524 1 1 21 TYR CG C -3.702 -3.548 -5.427 1.00 . A A . 21 TYR CG 1 1
10 5525 1 1 21 TYR CZ C -4.464 -2.367 -7.823 1.00 . A A . 21 TYR CZ 1 1
10 5526 1 1 21 TYR H H -1.954 -1.972 -3.130 1.00 . A A . 21 TYR H 1 1
10 5527 1 1 21 TYR HA H -4.657 -3.093 -2.868 1.00 . A A . 21 TYR HA 1 1
10 5528 1 1 21 TYR HB2 H -2.228 -4.366 -4.157 1.00 . A A . 21 TYR HB2 1 1
10 5529 1 1 21 TYR HB3 H -3.822 -5.105 -4.006 1.00 . A A . 21 TYR HB3 1 1
10 5530 1 1 21 TYR HD1 H -5.794 -3.803 -5.089 1.00 . A A . 21 TYR HD1 1 1
10 5531 1 1 21 TYR HD2 H -1.706 -3.145 -6.067 1.00 . A A . 21 TYR HD2 1 1
10 5532 1 1 21 TYR HE1 H -6.472 -2.762 -7.211 1.00 . A A . 21 TYR HE1 1 1
10 5533 1 1 21 TYR HE2 H -2.376 -2.097 -8.183 1.00 . A A . 21 TYR HE2 1 1
10 5534 1 1 21 TYR HH H -5.700 -1.353 -8.895 1.00 . A A . 21 TYR HH 1 1
10 5535 1 1 21 TYR N N -2.935 -1.998 -3.064 1.00 . A A . 21 TYR N 1 1
10 5536 1 1 21 TYR O O -2.007 -4.332 -1.466 1.00 . A A . 21 TYR O 1 1
10 5537 1 1 21 TYR OH O -4.840 -1.778 -9.009 1.00 . A A . 21 TYR OH 1 1
10 5538 1 1 22 VAL C C -4.114 -5.880 0.790 1.00 . A A . 22 VAL C 1 1
10 5539 1 1 22 VAL CA C -3.756 -4.411 0.670 1.00 . A A . 22 VAL CA 1 1
10 5540 1 1 22 VAL CB C -4.480 -3.591 1.769 1.00 . A A . 22 VAL CB 1 1
10 5541 1 1 22 VAL CG1 C -5.962 -3.463 1.475 1.00 . A A . 22 VAL CG1 1 1
10 5542 1 1 22 VAL CG2 C -4.261 -4.202 3.147 1.00 . A A . 22 VAL CG2 1 1
10 5543 1 1 22 VAL H H -4.969 -3.600 -0.856 1.00 . A A . 22 VAL H 1 1
10 5544 1 1 22 VAL HA H -2.691 -4.304 0.822 1.00 . A A . 22 VAL HA 1 1
10 5545 1 1 22 VAL HB H -4.058 -2.600 1.774 1.00 . A A . 22 VAL HB 1 1
10 5546 1 1 22 VAL HG11 H -6.485 -3.178 2.376 1.00 . A A . 22 VAL HG11 1 1
10 5547 1 1 22 VAL HG12 H -6.115 -2.710 0.716 1.00 . A A . 22 VAL HG12 1 1
10 5548 1 1 22 VAL HG13 H -6.340 -4.410 1.123 1.00 . A A . 22 VAL HG13 1 1
10 5549 1 1 22 VAL HG21 H -4.435 -3.451 3.904 1.00 . A A . 22 VAL HG21 1 1
10 5550 1 1 22 VAL HG22 H -4.949 -5.023 3.289 1.00 . A A . 22 VAL HG22 1 1
10 5551 1 1 22 VAL HG23 H -3.247 -4.564 3.225 1.00 . A A . 22 VAL HG23 1 1
10 5552 1 1 22 VAL N N -4.059 -3.918 -0.656 1.00 . A A . 22 VAL N 1 1
10 5553 1 1 22 VAL O O -5.287 -6.261 0.776 1.00 . A A . 22 VAL O 1 1
10 5554 1 1 23 ASN C C -3.796 -8.296 2.537 1.00 . A A . 23 ASN C 1 1
10 5555 1 1 23 ASN CA C -3.281 -8.114 1.116 1.00 . A A . 23 ASN CA 1 1
10 5556 1 1 23 ASN CB C -1.960 -8.858 0.934 1.00 . A A . 23 ASN CB 1 1
10 5557 1 1 23 ASN CG C -2.123 -10.364 0.900 1.00 . A A . 23 ASN CG 1 1
10 5558 1 1 23 ASN H H -2.183 -6.351 0.745 1.00 . A A . 23 ASN H 1 1
10 5559 1 1 23 ASN HA H -4.009 -8.492 0.414 1.00 . A A . 23 ASN HA 1 1
10 5560 1 1 23 ASN HB2 H -1.506 -8.546 0.005 1.00 . A A . 23 ASN HB2 1 1
10 5561 1 1 23 ASN HB3 H -1.302 -8.604 1.750 1.00 . A A . 23 ASN HB3 1 1
10 5562 1 1 23 ASN HD21 H -0.169 -10.582 0.607 1.00 . A A . 23 ASN HD21 1 1
10 5563 1 1 23 ASN HD22 H -1.093 -12.050 0.657 1.00 . A A . 23 ASN HD22 1 1
10 5564 1 1 23 ASN N N -3.093 -6.703 0.864 1.00 . A A . 23 ASN N 1 1
10 5565 1 1 23 ASN ND2 N -1.018 -11.068 0.710 1.00 . A A . 23 ASN ND2 1 1
10 5566 1 1 23 ASN O O -3.251 -7.723 3.471 1.00 . A A . 23 ASN O 1 1
10 5567 1 1 23 ASN OD1 O -3.223 -10.891 1.053 1.00 . A A . 23 ASN OD1 1 1
10 5568 1 1 24 HIS C C -4.831 -10.604 4.588 1.00 . A A . 24 HIS C 1 1
10 5569 1 1 24 HIS CA C -5.398 -9.307 4.031 1.00 . A A . 24 HIS CA 1 1
10 5570 1 1 24 HIS CB C -6.929 -9.358 4.007 1.00 . A A . 24 HIS CB 1 1
10 5571 1 1 24 HIS CD2 C -7.248 -6.881 3.306 1.00 . A A . 24 HIS CD2 1 1
10 5572 1 1 24 HIS CE1 C -9.023 -6.430 4.501 1.00 . A A . 24 HIS CE1 1 1
10 5573 1 1 24 HIS CG C -7.569 -8.002 3.993 1.00 . A A . 24 HIS CG 1 1
10 5574 1 1 24 HIS H H -5.308 -9.439 1.913 1.00 . A A . 24 HIS H 1 1
10 5575 1 1 24 HIS HA H -5.085 -8.494 4.670 1.00 . A A . 24 HIS HA 1 1
10 5576 1 1 24 HIS HB2 H -7.253 -9.888 3.124 1.00 . A A . 24 HIS HB2 1 1
10 5577 1 1 24 HIS HB3 H -7.277 -9.882 4.885 1.00 . A A . 24 HIS HB3 1 1
10 5578 1 1 24 HIS HD1 H -9.159 -8.285 5.361 1.00 . A A . 24 HIS HD1 1 1
10 5579 1 1 24 HIS HD2 H -6.403 -6.760 2.643 1.00 . A A . 24 HIS HD2 1 1
10 5580 1 1 24 HIS HE1 H -9.859 -5.910 4.944 1.00 . A A . 24 HIS HE1 1 1
10 5581 1 1 24 HIS HE2 H -8.347 -5.095 3.105 1.00 . A A . 24 HIS HE2 1 1
10 5582 1 1 24 HIS N N -4.861 -9.054 2.702 1.00 . A A . 24 HIS N 1 1
10 5583 1 1 24 HIS ND1 N -8.685 -7.683 4.736 1.00 . A A . 24 HIS ND1 1 1
10 5584 1 1 24 HIS NE2 N -8.170 -5.916 3.637 1.00 . A A . 24 HIS NE2 1 1
10 5585 1 1 24 HIS O O -5.046 -10.942 5.750 1.00 . A A . 24 HIS O 1 1
10 5586 1 1 25 ASN C C -2.176 -12.254 4.941 1.00 . A A . 25 ASN C 1 1
10 5587 1 1 25 ASN CA C -3.450 -12.559 4.161 1.00 . A A . 25 ASN CA 1 1
10 5588 1 1 25 ASN CB C -3.123 -13.424 2.939 1.00 . A A . 25 ASN CB 1 1
10 5589 1 1 25 ASN CG C -3.734 -14.806 3.020 1.00 . A A . 25 ASN CG 1 1
10 5590 1 1 25 ASN H H -3.994 -11.014 2.819 1.00 . A A . 25 ASN H 1 1
10 5591 1 1 25 ASN HA H -4.133 -13.095 4.802 1.00 . A A . 25 ASN HA 1 1
10 5592 1 1 25 ASN HB2 H -3.501 -12.937 2.053 1.00 . A A . 25 ASN HB2 1 1
10 5593 1 1 25 ASN HB3 H -2.051 -13.528 2.855 1.00 . A A . 25 ASN HB3 1 1
10 5594 1 1 25 ASN HD21 H -4.093 -14.781 1.063 1.00 . A A . 25 ASN HD21 1 1
10 5595 1 1 25 ASN HD22 H -4.590 -16.214 1.907 1.00 . A A . 25 ASN HD22 1 1
10 5596 1 1 25 ASN N N -4.098 -11.322 3.747 1.00 . A A . 25 ASN N 1 1
10 5597 1 1 25 ASN ND2 N -4.183 -15.318 1.885 1.00 . A A . 25 ASN ND2 1 1
10 5598 1 1 25 ASN O O -2.164 -12.295 6.171 1.00 . A A . 25 ASN O 1 1
10 5599 1 1 25 ASN OD1 O -3.788 -15.415 4.087 1.00 . A A . 25 ASN OD1 1 1
10 5600 1 1 26 ASN C C 0.323 -10.075 4.990 1.00 . A A . 26 ASN C 1 1
10 5601 1 1 26 ASN CA C 0.165 -11.586 4.858 1.00 . A A . 26 ASN CA 1 1
10 5602 1 1 26 ASN CB C 1.335 -12.171 4.066 1.00 . A A . 26 ASN CB 1 1
10 5603 1 1 26 ASN CG C 2.489 -12.571 4.964 1.00 . A A . 26 ASN CG 1 1
10 5604 1 1 26 ASN H H -1.174 -11.900 3.244 1.00 . A A . 26 ASN H 1 1
10 5605 1 1 26 ASN HA H 0.161 -12.018 5.847 1.00 . A A . 26 ASN HA 1 1
10 5606 1 1 26 ASN HB2 H 1.000 -13.046 3.531 1.00 . A A . 26 ASN HB2 1 1
10 5607 1 1 26 ASN HB3 H 1.689 -11.434 3.360 1.00 . A A . 26 ASN HB3 1 1
10 5608 1 1 26 ASN HD21 H 3.780 -11.673 3.749 1.00 . A A . 26 ASN HD21 1 1
10 5609 1 1 26 ASN HD22 H 4.460 -12.415 5.161 1.00 . A A . 26 ASN HD22 1 1
10 5610 1 1 26 ASN N N -1.108 -11.917 4.222 1.00 . A A . 26 ASN N 1 1
10 5611 1 1 26 ASN ND2 N 3.696 -12.185 4.585 1.00 . A A . 26 ASN ND2 1 1
10 5612 1 1 26 ASN O O 1.390 -9.575 5.344 1.00 . A A . 26 ASN O 1 1
10 5613 1 1 26 ASN OD1 O 2.294 -13.235 5.985 1.00 . A A . 26 ASN OD1 1 1
10 5614 1 1 27 ARG C C 0.280 -7.199 4.032 1.00 . A A . 27 ARG C 1 1
10 5615 1 1 27 ARG CA C -0.836 -7.902 4.803 1.00 . A A . 27 ARG CA 1 1
10 5616 1 1 27 ARG CB C -0.863 -7.425 6.259 1.00 . A A . 27 ARG CB 1 1
10 5617 1 1 27 ARG CD C -2.894 -8.172 7.527 1.00 . A A . 27 ARG CD 1 1
10 5618 1 1 27 ARG CG C -1.428 -8.439 7.238 1.00 . A A . 27 ARG CG 1 1
10 5619 1 1 27 ARG CZ C -4.066 -8.167 9.699 1.00 . A A . 27 ARG CZ 1 1
10 5620 1 1 27 ARG H H -1.569 -9.846 4.420 1.00 . A A . 27 ARG H 1 1
10 5621 1 1 27 ARG HA H -1.770 -7.613 4.346 1.00 . A A . 27 ARG HA 1 1
10 5622 1 1 27 ARG HB2 H 0.142 -7.177 6.567 1.00 . A A . 27 ARG HB2 1 1
10 5623 1 1 27 ARG HB3 H -1.478 -6.534 6.310 1.00 . A A . 27 ARG HB3 1 1
10 5624 1 1 27 ARG HD2 H -3.044 -7.106 7.595 1.00 . A A . 27 ARG HD2 1 1
10 5625 1 1 27 ARG HD3 H -3.485 -8.568 6.715 1.00 . A A . 27 ARG HD3 1 1
10 5626 1 1 27 ARG HE H -3.054 -9.728 8.938 1.00 . A A . 27 ARG HE 1 1
10 5627 1 1 27 ARG HG2 H -1.329 -9.427 6.816 1.00 . A A . 27 ARG HG2 1 1
10 5628 1 1 27 ARG HG3 H -0.870 -8.382 8.161 1.00 . A A . 27 ARG HG3 1 1
10 5629 1 1 27 ARG HH11 H -4.195 -6.426 8.667 1.00 . A A . 27 ARG HH11 1 1
10 5630 1 1 27 ARG HH12 H -5.014 -6.441 10.199 1.00 . A A . 27 ARG HH12 1 1
10 5631 1 1 27 ARG HH21 H -4.130 -9.755 10.967 1.00 . A A . 27 ARG HH21 1 1
10 5632 1 1 27 ARG HH22 H -4.983 -8.336 11.503 1.00 . A A . 27 ARG HH22 1 1
10 5633 1 1 27 ARG N N -0.767 -9.364 4.706 1.00 . A A . 27 ARG N 1 1
10 5634 1 1 27 ARG NE N -3.330 -8.791 8.777 1.00 . A A . 27 ARG NE 1 1
10 5635 1 1 27 ARG NH1 N -4.453 -6.912 9.506 1.00 . A A . 27 ARG NH1 1 1
10 5636 1 1 27 ARG NH2 N -4.419 -8.800 10.811 1.00 . A A . 27 ARG NH2 1 1
10 5637 1 1 27 ARG O O 0.834 -6.200 4.494 1.00 . A A . 27 ARG O 1 1
10 5638 1 1 28 SER C C 0.789 -5.813 1.374 1.00 . A A . 28 SER C 1 1
10 5639 1 1 28 SER CA C 1.493 -7.057 1.931 1.00 . A A . 28 SER CA 1 1
10 5640 1 1 28 SER CB C 1.872 -8.021 0.806 1.00 . A A . 28 SER CB 1 1
10 5641 1 1 28 SER H H 0.289 -8.629 2.644 1.00 . A A . 28 SER H 1 1
10 5642 1 1 28 SER HA H 2.384 -6.753 2.460 1.00 . A A . 28 SER HA 1 1
10 5643 1 1 28 SER HB2 H 1.402 -7.704 -0.113 1.00 . A A . 28 SER HB2 1 1
10 5644 1 1 28 SER HB3 H 2.945 -8.025 0.682 1.00 . A A . 28 SER HB3 1 1
10 5645 1 1 28 SER HG H 2.154 -9.966 0.922 1.00 . A A . 28 SER HG 1 1
10 5646 1 1 28 SER N N 0.616 -7.737 2.869 1.00 . A A . 28 SER N 1 1
10 5647 1 1 28 SER O O -0.101 -5.914 0.528 1.00 . A A . 28 SER O 1 1
10 5648 1 1 28 SER OG O 1.440 -9.346 1.112 1.00 . A A . 28 SER OG 1 1
10 5649 1 1 29 THR C C 1.269 -2.610 0.482 1.00 . A A . 29 THR C 1 1
10 5650 1 1 29 THR CA C 0.501 -3.401 1.539 1.00 . A A . 29 THR CA 1 1
10 5651 1 1 29 THR CB C 0.337 -2.536 2.799 1.00 . A A . 29 THR CB 1 1
10 5652 1 1 29 THR CG2 C -1.068 -2.663 3.358 1.00 . A A . 29 THR CG2 1 1
10 5653 1 1 29 THR H H 1.921 -4.628 2.508 1.00 . A A . 29 THR H 1 1
10 5654 1 1 29 THR HA H -0.481 -3.636 1.159 1.00 . A A . 29 THR HA 1 1
10 5655 1 1 29 THR HB H 0.518 -1.504 2.537 1.00 . A A . 29 THR HB 1 1
10 5656 1 1 29 THR HG1 H 0.815 -3.242 4.589 1.00 . A A . 29 THR HG1 1 1
10 5657 1 1 29 THR HG21 H -1.135 -3.553 3.967 1.00 . A A . 29 THR HG21 1 1
10 5658 1 1 29 THR HG22 H -1.774 -2.731 2.544 1.00 . A A . 29 THR HG22 1 1
10 5659 1 1 29 THR HG23 H -1.294 -1.796 3.961 1.00 . A A . 29 THR HG23 1 1
10 5660 1 1 29 THR N N 1.172 -4.650 1.877 1.00 . A A . 29 THR N 1 1
10 5661 1 1 29 THR O O 1.831 -1.550 0.765 1.00 . A A . 29 THR O 1 1
10 5662 1 1 29 THR OG1 O 1.289 -2.948 3.794 1.00 . A A . 29 THR OG1 1 1
10 5663 1 1 30 GLN C C 1.073 -1.810 -2.802 1.00 . A A . 30 GLN C 1 1
10 5664 1 1 30 GLN CA C 2.027 -2.480 -1.815 1.00 . A A . 30 GLN CA 1 1
10 5665 1 1 30 GLN CB C 2.917 -3.493 -2.533 1.00 . A A . 30 GLN CB 1 1
10 5666 1 1 30 GLN CD C 3.075 -5.648 -3.785 1.00 . A A . 30 GLN CD 1 1
10 5667 1 1 30 GLN CG C 2.201 -4.764 -2.953 1.00 . A A . 30 GLN CG 1 1
10 5668 1 1 30 GLN H H 0.794 -3.951 -0.920 1.00 . A A . 30 GLN H 1 1
10 5669 1 1 30 GLN HA H 2.653 -1.719 -1.375 1.00 . A A . 30 GLN HA 1 1
10 5670 1 1 30 GLN HB2 H 3.325 -3.029 -3.419 1.00 . A A . 30 GLN HB2 1 1
10 5671 1 1 30 GLN HB3 H 3.733 -3.767 -1.879 1.00 . A A . 30 GLN HB3 1 1
10 5672 1 1 30 GLN HE21 H 1.750 -5.578 -5.237 1.00 . A A . 30 GLN HE21 1 1
10 5673 1 1 30 GLN HE22 H 3.165 -6.497 -5.542 1.00 . A A . 30 GLN HE22 1 1
10 5674 1 1 30 GLN HG2 H 1.905 -5.313 -2.084 1.00 . A A . 30 GLN HG2 1 1
10 5675 1 1 30 GLN HG3 H 1.327 -4.503 -3.530 1.00 . A A . 30 GLN HG3 1 1
10 5676 1 1 30 GLN N N 1.296 -3.128 -0.735 1.00 . A A . 30 GLN N 1 1
10 5677 1 1 30 GLN NE2 N 2.619 -5.941 -4.973 1.00 . A A . 30 GLN NE2 1 1
10 5678 1 1 30 GLN O O -0.043 -2.286 -3.015 1.00 . A A . 30 GLN O 1 1
10 5679 1 1 30 GLN OE1 O 4.153 -6.064 -3.361 1.00 . A A . 30 GLN OE1 1 1
10 5680 1 1 31 TRP C C 1.056 -0.395 -5.805 1.00 . A A . 31 TRP C 1 1
10 5681 1 1 31 TRP CA C 0.683 -0.003 -4.379 1.00 . A A . 31 TRP CA 1 1
10 5682 1 1 31 TRP CB C 0.795 1.530 -4.247 1.00 . A A . 31 TRP CB 1 1
10 5683 1 1 31 TRP CD1 C 3.114 1.821 -3.211 1.00 . A A . 31 TRP CD1 1 1
10 5684 1 1 31 TRP CD2 C 1.487 2.852 -2.083 1.00 . A A . 31 TRP CD2 1 1
10 5685 1 1 31 TRP CE2 C 2.708 3.082 -1.422 1.00 . A A . 31 TRP CE2 1 1
10 5686 1 1 31 TRP CE3 C 0.323 3.412 -1.555 1.00 . A A . 31 TRP CE3 1 1
10 5687 1 1 31 TRP CG C 1.771 2.026 -3.220 1.00 . A A . 31 TRP CG 1 1
10 5688 1 1 31 TRP CH2 C 1.640 4.385 0.226 1.00 . A A . 31 TRP CH2 1 1
10 5689 1 1 31 TRP CZ2 C 2.796 3.847 -0.265 1.00 . A A . 31 TRP CZ2 1 1
10 5690 1 1 31 TRP CZ3 C 0.413 4.174 -0.408 1.00 . A A . 31 TRP CZ3 1 1
10 5691 1 1 31 TRP H H 2.411 -0.373 -3.209 1.00 . A A . 31 TRP H 1 1
10 5692 1 1 31 TRP HA H -0.341 -0.292 -4.200 1.00 . A A . 31 TRP HA 1 1
10 5693 1 1 31 TRP HB2 H 1.093 1.939 -5.200 1.00 . A A . 31 TRP HB2 1 1
10 5694 1 1 31 TRP HB3 H -0.178 1.922 -3.991 1.00 . A A . 31 TRP HB3 1 1
10 5695 1 1 31 TRP HD1 H 3.637 1.240 -3.948 1.00 . A A . 31 TRP HD1 1 1
10 5696 1 1 31 TRP HE1 H 4.645 2.421 -1.903 1.00 . A A . 31 TRP HE1 1 1
10 5697 1 1 31 TRP HE3 H -0.632 3.268 -2.031 1.00 . A A . 31 TRP HE3 1 1
10 5698 1 1 31 TRP HH2 H 1.659 4.989 1.116 1.00 . A A . 31 TRP HH2 1 1
10 5699 1 1 31 TRP HZ2 H 3.738 4.021 0.237 1.00 . A A . 31 TRP HZ2 1 1
10 5700 1 1 31 TRP HZ3 H -0.477 4.615 0.013 1.00 . A A . 31 TRP HZ3 1 1
10 5701 1 1 31 TRP N N 1.514 -0.712 -3.413 1.00 . A A . 31 TRP N 1 1
10 5702 1 1 31 TRP NE1 N 3.683 2.435 -2.127 1.00 . A A . 31 TRP NE1 1 1
10 5703 1 1 31 TRP O O 0.301 -0.141 -6.739 1.00 . A A . 31 TRP O 1 1
10 5704 1 1 32 HIS C C 2.018 -2.546 -7.936 1.00 . A A . 32 HIS C 1 1
10 5705 1 1 32 HIS CA C 2.720 -1.339 -7.314 1.00 . A A . 32 HIS CA 1 1
10 5706 1 1 32 HIS CB C 4.251 -1.521 -7.301 1.00 . A A . 32 HIS CB 1 1
10 5707 1 1 32 HIS CD2 C 4.990 -3.993 -7.669 1.00 . A A . 32 HIS CD2 1 1
10 5708 1 1 32 HIS CE1 C 5.608 -4.446 -5.623 1.00 . A A . 32 HIS CE1 1 1
10 5709 1 1 32 HIS CG C 4.760 -2.886 -6.921 1.00 . A A . 32 HIS CG 1 1
10 5710 1 1 32 HIS H H 2.743 -1.294 -5.185 1.00 . A A . 32 HIS H 1 1
10 5711 1 1 32 HIS HA H 2.492 -0.480 -7.930 1.00 . A A . 32 HIS HA 1 1
10 5712 1 1 32 HIS HB2 H 4.630 -1.306 -8.285 1.00 . A A . 32 HIS HB2 1 1
10 5713 1 1 32 HIS HB3 H 4.673 -0.814 -6.604 1.00 . A A . 32 HIS HB3 1 1
10 5714 1 1 32 HIS HD1 H 5.135 -2.603 -4.864 1.00 . A A . 32 HIS HD1 1 1
10 5715 1 1 32 HIS HD2 H 4.792 -4.101 -8.726 1.00 . A A . 32 HIS HD2 1 1
10 5716 1 1 32 HIS HE1 H 5.976 -4.966 -4.750 1.00 . A A . 32 HIS HE1 1 1
10 5717 1 1 32 HIS HE2 H 6.041 -5.731 -7.155 1.00 . A A . 32 HIS HE2 1 1
10 5718 1 1 32 HIS N N 2.214 -1.034 -5.974 1.00 . A A . 32 HIS N 1 1
10 5719 1 1 32 HIS ND1 N 5.157 -3.207 -5.643 1.00 . A A . 32 HIS ND1 1 1
10 5720 1 1 32 HIS NE2 N 5.521 -4.949 -6.840 1.00 . A A . 32 HIS NE2 1 1
10 5721 1 1 32 HIS O O 2.426 -3.019 -8.996 1.00 . A A . 32 HIS O 1 1
10 5722 1 1 33 ARG C C 0.870 -5.470 -7.569 1.00 . A A . 33 ARG C 1 1
10 5723 1 1 33 ARG CA C 0.144 -4.137 -7.751 1.00 . A A . 33 ARG CA 1 1
10 5724 1 1 33 ARG CB C -0.254 -3.949 -9.222 1.00 . A A . 33 ARG CB 1 1
10 5725 1 1 33 ARG CD C -1.945 -4.433 -11.019 1.00 . A A . 33 ARG CD 1 1
10 5726 1 1 33 ARG CG C -1.400 -4.845 -9.660 1.00 . A A . 33 ARG CG 1 1
10 5727 1 1 33 ARG CZ C -1.004 -6.032 -12.660 1.00 . A A . 33 ARG CZ 1 1
10 5728 1 1 33 ARG H H 0.710 -2.585 -6.429 1.00 . A A . 33 ARG H 1 1
10 5729 1 1 33 ARG HA H -0.756 -4.158 -7.153 1.00 . A A . 33 ARG HA 1 1
10 5730 1 1 33 ARG HB2 H -0.548 -2.922 -9.377 1.00 . A A . 33 ARG HB2 1 1
10 5731 1 1 33 ARG HB3 H 0.602 -4.167 -9.845 1.00 . A A . 33 ARG HB3 1 1
10 5732 1 1 33 ARG HD2 H -2.903 -4.910 -11.166 1.00 . A A . 33 ARG HD2 1 1
10 5733 1 1 33 ARG HD3 H -2.075 -3.360 -11.027 1.00 . A A . 33 ARG HD3 1 1
10 5734 1 1 33 ARG HE H -0.462 -4.107 -12.484 1.00 . A A . 33 ARG HE 1 1
10 5735 1 1 33 ARG HG2 H -1.045 -5.862 -9.718 1.00 . A A . 33 ARG HG2 1 1
10 5736 1 1 33 ARG HG3 H -2.192 -4.780 -8.928 1.00 . A A . 33 ARG HG3 1 1
10 5737 1 1 33 ARG HH11 H -2.329 -6.866 -11.374 1.00 . A A . 33 ARG HH11 1 1
10 5738 1 1 33 ARG HH12 H -1.682 -7.947 -12.566 1.00 . A A . 33 ARG HH12 1 1
10 5739 1 1 33 ARG HH21 H 0.364 -5.521 -14.076 1.00 . A A . 33 ARG HH21 1 1
10 5740 1 1 33 ARG HH22 H -0.165 -7.179 -14.115 1.00 . A A . 33 ARG HH22 1 1
10 5741 1 1 33 ARG N N 0.958 -3.017 -7.272 1.00 . A A . 33 ARG N 1 1
10 5742 1 1 33 ARG NE N -1.053 -4.813 -12.116 1.00 . A A . 33 ARG NE 1 1
10 5743 1 1 33 ARG NH1 N -1.734 -7.024 -12.159 1.00 . A A . 33 ARG NH1 1 1
10 5744 1 1 33 ARG NH2 N -0.204 -6.261 -13.698 1.00 . A A . 33 ARG NH2 1 1
10 5745 1 1 33 ARG O O 2.056 -5.594 -7.870 1.00 . A A . 33 ARG O 1 1
10 5746 1 1 34 PRO C C 0.753 -8.599 -8.189 1.00 . A A . 34 PRO C 1 1
10 5747 1 1 34 PRO CA C 0.720 -7.827 -6.872 1.00 . A A . 34 PRO CA 1 1
10 5748 1 1 34 PRO CB C -0.245 -8.479 -5.882 1.00 . A A . 34 PRO CB 1 1
10 5749 1 1 34 PRO CD C -1.221 -6.394 -6.542 1.00 . A A . 34 PRO CD 1 1
10 5750 1 1 34 PRO CG C -1.549 -7.804 -6.124 1.00 . A A . 34 PRO CG 1 1
10 5751 1 1 34 PRO HA H 1.714 -7.797 -6.447 1.00 . A A . 34 PRO HA 1 1
10 5752 1 1 34 PRO HB2 H -0.304 -9.539 -6.078 1.00 . A A . 34 PRO HB2 1 1
10 5753 1 1 34 PRO HB3 H 0.101 -8.315 -4.872 1.00 . A A . 34 PRO HB3 1 1
10 5754 1 1 34 PRO HD2 H -1.886 -6.071 -7.327 1.00 . A A . 34 PRO HD2 1 1
10 5755 1 1 34 PRO HD3 H -1.283 -5.726 -5.695 1.00 . A A . 34 PRO HD3 1 1
10 5756 1 1 34 PRO HG2 H -2.085 -8.313 -6.910 1.00 . A A . 34 PRO HG2 1 1
10 5757 1 1 34 PRO HG3 H -2.133 -7.799 -5.216 1.00 . A A . 34 PRO HG3 1 1
10 5758 1 1 34 PRO N N 0.168 -6.482 -7.037 1.00 . A A . 34 PRO N 1 1
10 5759 1 1 34 PRO O O 0.099 -9.631 -8.339 1.00 . A A . 34 PRO O 1 1
10 5760 1 1 35 SER C C 2.703 -9.859 -10.363 1.00 . A A . 35 SER C 1 1
10 5761 1 1 35 SER CA C 1.672 -8.729 -10.443 1.00 . A A . 35 SER CA 1 1
10 5762 1 1 35 SER CB C 2.099 -7.690 -11.479 1.00 . A A . 35 SER CB 1 1
10 5763 1 1 35 SER H H 1.974 -7.230 -8.986 1.00 . A A . 35 SER H 1 1
10 5764 1 1 35 SER HA H 0.717 -9.144 -10.729 1.00 . A A . 35 SER HA 1 1
10 5765 1 1 35 SER HB2 H 3.130 -7.855 -11.753 1.00 . A A . 35 SER HB2 1 1
10 5766 1 1 35 SER HB3 H 1.473 -7.777 -12.356 1.00 . A A . 35 SER HB3 1 1
10 5767 1 1 35 SER HG H 2.053 -5.734 -11.669 1.00 . A A . 35 SER HG 1 1
10 5768 1 1 35 SER N N 1.513 -8.083 -9.147 1.00 . A A . 35 SER N 1 1
10 5769 1 1 35 SER O O 3.525 -10.039 -11.264 1.00 . A A . 35 SER O 1 1
10 5770 1 1 35 SER OG O 1.971 -6.377 -10.954 1.00 . A A . 35 SER OG 1 1
10 5771 1 1 36 LEU C C 2.792 -12.981 -8.779 1.00 . A A . 36 LEU C 1 1
10 5772 1 1 36 LEU CA C 3.574 -11.706 -9.040 1.00 . A A . 36 LEU CA 1 1
10 5773 1 1 36 LEU CB C 4.484 -11.397 -7.847 1.00 . A A . 36 LEU CB 1 1
10 5774 1 1 36 LEU CD1 C 4.962 -9.330 -6.510 1.00 . A A . 36 LEU CD1 1 1
10 5775 1 1 36 LEU CD2 C 6.606 -10.124 -8.220 1.00 . A A . 36 LEU CD2 1 1
10 5776 1 1 36 LEU CG C 5.134 -10.013 -7.859 1.00 . A A . 36 LEU CG 1 1
10 5777 1 1 36 LEU H H 1.944 -10.442 -8.615 1.00 . A A . 36 LEU H 1 1
10 5778 1 1 36 LEU HA H 4.175 -11.835 -9.928 1.00 . A A . 36 LEU HA 1 1
10 5779 1 1 36 LEU HB2 H 3.899 -11.491 -6.943 1.00 . A A . 36 LEU HB2 1 1
10 5780 1 1 36 LEU HB3 H 5.270 -12.137 -7.823 1.00 . A A . 36 LEU HB3 1 1
10 5781 1 1 36 LEU HD11 H 3.910 -9.172 -6.320 1.00 . A A . 36 LEU HD11 1 1
10 5782 1 1 36 LEU HD12 H 5.379 -9.955 -5.734 1.00 . A A . 36 LEU HD12 1 1
10 5783 1 1 36 LEU HD13 H 5.472 -8.377 -6.520 1.00 . A A . 36 LEU HD13 1 1
10 5784 1 1 36 LEU HD21 H 6.777 -11.046 -8.756 1.00 . A A . 36 LEU HD21 1 1
10 5785 1 1 36 LEU HD22 H 6.888 -9.289 -8.844 1.00 . A A . 36 LEU HD22 1 1
10 5786 1 1 36 LEU HD23 H 7.201 -10.117 -7.317 1.00 . A A . 36 LEU HD23 1 1
10 5787 1 1 36 LEU HG H 4.650 -9.401 -8.608 1.00 . A A . 36 LEU HG 1 1
10 5788 1 1 36 LEU N N 2.649 -10.612 -9.274 1.00 . A A . 36 LEU N 1 1
10 5789 1 1 36 LEU O O 3.087 -14.008 -9.422 1.00 . A A . 36 LEU O 1 1
10 5790 1 1 36 LEU OXT O 1.864 -12.941 -7.943 1.00 . A A . 36 LEU OXT 1 1
11 5791 1 1 1 GLY C C -11.742 -8.231 -6.139 1.00 . A A . 1 GLY C 1 1
11 5792 1 1 1 GLY CA C -11.366 -7.950 -4.704 1.00 . A A . 1 GLY CA 1 1
11 5793 1 1 1 GLY H1 H -12.261 -9.513 -3.658 1.00 . A A . 1 GLY H1 1 1
11 5794 1 1 1 GLY H2 H -13.331 -8.283 -4.110 1.00 . A A . 1 GLY H2 1 1
11 5795 1 1 1 GLY H3 H -12.253 -8.036 -2.823 1.00 . A A . 1 GLY H3 1 1
11 5796 1 1 1 GLY HA2 H -11.285 -6.882 -4.566 1.00 . A A . 1 GLY HA2 1 1
11 5797 1 1 1 GLY HA3 H -10.410 -8.406 -4.494 1.00 . A A . 1 GLY HA3 1 1
11 5798 1 1 1 GLY N N -12.373 -8.483 -3.758 1.00 . A A . 1 GLY N 1 1
11 5799 1 1 1 GLY O O -12.810 -8.782 -6.409 1.00 . A A . 1 GLY O 1 1
11 5800 1 1 2 SER C C -10.756 -9.509 -8.857 1.00 . A A . 2 SER C 1 1
11 5801 1 1 2 SER CA C -11.098 -8.067 -8.474 1.00 . A A . 2 SER CA 1 1
11 5802 1 1 2 SER CB C -10.237 -7.085 -9.269 1.00 . A A . 2 SER CB 1 1
11 5803 1 1 2 SER H H -10.042 -7.405 -6.779 1.00 . A A . 2 SER H 1 1
11 5804 1 1 2 SER HA H -12.143 -7.878 -8.683 1.00 . A A . 2 SER HA 1 1
11 5805 1 1 2 SER HB2 H -9.700 -7.623 -10.038 1.00 . A A . 2 SER HB2 1 1
11 5806 1 1 2 SER HB3 H -10.867 -6.337 -9.724 1.00 . A A . 2 SER HB3 1 1
11 5807 1 1 2 SER HG H -9.480 -5.489 -8.398 1.00 . A A . 2 SER HG 1 1
11 5808 1 1 2 SER N N -10.870 -7.850 -7.058 1.00 . A A . 2 SER N 1 1
11 5809 1 1 2 SER O O -9.960 -10.154 -8.180 1.00 . A A . 2 SER O 1 1
11 5810 1 1 2 SER OG O -9.296 -6.441 -8.420 1.00 . A A . 2 SER OG 1 1
11 5811 1 1 3 PRO C C -9.552 -11.653 -10.656 1.00 . A A . 3 PRO C 1 1
11 5812 1 1 3 PRO CA C -11.059 -11.384 -10.448 1.00 . A A . 3 PRO CA 1 1
11 5813 1 1 3 PRO CB C -11.816 -11.433 -11.777 1.00 . A A . 3 PRO CB 1 1
11 5814 1 1 3 PRO CD C -12.438 -9.388 -10.714 1.00 . A A . 3 PRO CD 1 1
11 5815 1 1 3 PRO CG C -12.961 -10.505 -11.577 1.00 . A A . 3 PRO CG 1 1
11 5816 1 1 3 PRO HA H -11.455 -12.147 -9.792 1.00 . A A . 3 PRO HA 1 1
11 5817 1 1 3 PRO HB2 H -11.170 -11.101 -12.578 1.00 . A A . 3 PRO HB2 1 1
11 5818 1 1 3 PRO HB3 H -12.152 -12.438 -11.969 1.00 . A A . 3 PRO HB3 1 1
11 5819 1 1 3 PRO HD2 H -12.038 -8.593 -11.325 1.00 . A A . 3 PRO HD2 1 1
11 5820 1 1 3 PRO HD3 H -13.215 -9.014 -10.066 1.00 . A A . 3 PRO HD3 1 1
11 5821 1 1 3 PRO HG2 H -13.294 -10.119 -12.531 1.00 . A A . 3 PRO HG2 1 1
11 5822 1 1 3 PRO HG3 H -13.769 -11.019 -11.076 1.00 . A A . 3 PRO HG3 1 1
11 5823 1 1 3 PRO N N -11.367 -10.038 -9.932 1.00 . A A . 3 PRO N 1 1
11 5824 1 1 3 PRO O O -9.067 -12.709 -10.255 1.00 . A A . 3 PRO O 1 1
11 5825 1 1 4 PRO C C -6.532 -10.716 -10.173 1.00 . A A . 4 PRO C 1 1
11 5826 1 1 4 PRO CA C -7.328 -10.918 -11.465 1.00 . A A . 4 PRO CA 1 1
11 5827 1 1 4 PRO CB C -6.953 -9.846 -12.485 1.00 . A A . 4 PRO CB 1 1
11 5828 1 1 4 PRO CD C -9.230 -9.453 -11.884 1.00 . A A . 4 PRO CD 1 1
11 5829 1 1 4 PRO CG C -7.955 -8.766 -12.282 1.00 . A A . 4 PRO CG 1 1
11 5830 1 1 4 PRO HA H -7.108 -11.895 -11.870 1.00 . A A . 4 PRO HA 1 1
11 5831 1 1 4 PRO HB2 H -5.951 -9.497 -12.289 1.00 . A A . 4 PRO HB2 1 1
11 5832 1 1 4 PRO HB3 H -7.012 -10.256 -13.483 1.00 . A A . 4 PRO HB3 1 1
11 5833 1 1 4 PRO HD2 H -9.768 -8.858 -11.160 1.00 . A A . 4 PRO HD2 1 1
11 5834 1 1 4 PRO HD3 H -9.845 -9.637 -12.752 1.00 . A A . 4 PRO HD3 1 1
11 5835 1 1 4 PRO HG2 H -7.625 -8.101 -11.497 1.00 . A A . 4 PRO HG2 1 1
11 5836 1 1 4 PRO HG3 H -8.095 -8.221 -13.203 1.00 . A A . 4 PRO HG3 1 1
11 5837 1 1 4 PRO N N -8.776 -10.726 -11.280 1.00 . A A . 4 PRO N 1 1
11 5838 1 1 4 PRO O O -5.309 -10.850 -10.157 1.00 . A A . 4 PRO O 1 1
11 5839 1 1 5 LEU C C -6.633 -11.490 -7.012 1.00 . A A . 5 LEU C 1 1
11 5840 1 1 5 LEU CA C -6.600 -10.188 -7.804 1.00 . A A . 5 LEU CA 1 1
11 5841 1 1 5 LEU CB C -7.324 -9.085 -7.028 1.00 . A A . 5 LEU CB 1 1
11 5842 1 1 5 LEU CD1 C -5.527 -7.369 -7.386 1.00 . A A . 5 LEU CD1 1 1
11 5843 1 1 5 LEU CD2 C -7.273 -7.008 -5.640 1.00 . A A . 5 LEU CD2 1 1
11 5844 1 1 5 LEU CG C -6.426 -8.042 -6.363 1.00 . A A . 5 LEU CG 1 1
11 5845 1 1 5 LEU H H -8.204 -10.285 -9.174 1.00 . A A . 5 LEU H 1 1
11 5846 1 1 5 LEU HA H -5.573 -9.896 -7.966 1.00 . A A . 5 LEU HA 1 1
11 5847 1 1 5 LEU HB2 H -7.986 -8.575 -7.712 1.00 . A A . 5 LEU HB2 1 1
11 5848 1 1 5 LEU HB3 H -7.921 -9.554 -6.259 1.00 . A A . 5 LEU HB3 1 1
11 5849 1 1 5 LEU HD11 H -5.008 -6.543 -6.920 1.00 . A A . 5 LEU HD11 1 1
11 5850 1 1 5 LEU HD12 H -4.807 -8.085 -7.757 1.00 . A A . 5 LEU HD12 1 1
11 5851 1 1 5 LEU HD13 H -6.125 -7.001 -8.205 1.00 . A A . 5 LEU HD13 1 1
11 5852 1 1 5 LEU HD21 H -8.201 -7.459 -5.327 1.00 . A A . 5 LEU HD21 1 1
11 5853 1 1 5 LEU HD22 H -6.737 -6.646 -4.774 1.00 . A A . 5 LEU HD22 1 1
11 5854 1 1 5 LEU HD23 H -7.479 -6.185 -6.306 1.00 . A A . 5 LEU HD23 1 1
11 5855 1 1 5 LEU HG H -5.797 -8.529 -5.634 1.00 . A A . 5 LEU HG 1 1
11 5856 1 1 5 LEU N N -7.231 -10.384 -9.099 1.00 . A A . 5 LEU N 1 1
11 5857 1 1 5 LEU O O -7.680 -12.136 -6.922 1.00 . A A . 5 LEU O 1 1
11 5858 1 1 6 PRO C C -6.265 -13.052 -4.389 1.00 . A A . 6 PRO C 1 1
11 5859 1 1 6 PRO CA C -5.407 -13.133 -5.650 1.00 . A A . 6 PRO CA 1 1
11 5860 1 1 6 PRO CB C -3.919 -13.241 -5.289 1.00 . A A . 6 PRO CB 1 1
11 5861 1 1 6 PRO CD C -4.194 -11.221 -6.533 1.00 . A A . 6 PRO CD 1 1
11 5862 1 1 6 PRO CG C -3.221 -12.324 -6.234 1.00 . A A . 6 PRO CG 1 1
11 5863 1 1 6 PRO HA H -5.706 -13.997 -6.228 1.00 . A A . 6 PRO HA 1 1
11 5864 1 1 6 PRO HB2 H -3.772 -12.937 -4.263 1.00 . A A . 6 PRO HB2 1 1
11 5865 1 1 6 PRO HB3 H -3.589 -14.262 -5.417 1.00 . A A . 6 PRO HB3 1 1
11 5866 1 1 6 PRO HD2 H -4.118 -10.436 -5.794 1.00 . A A . 6 PRO HD2 1 1
11 5867 1 1 6 PRO HD3 H -4.028 -10.830 -7.523 1.00 . A A . 6 PRO HD3 1 1
11 5868 1 1 6 PRO HG2 H -2.331 -11.925 -5.771 1.00 . A A . 6 PRO HG2 1 1
11 5869 1 1 6 PRO HG3 H -2.969 -12.855 -7.140 1.00 . A A . 6 PRO HG3 1 1
11 5870 1 1 6 PRO N N -5.491 -11.905 -6.447 1.00 . A A . 6 PRO N 1 1
11 5871 1 1 6 PRO O O -6.503 -11.963 -3.859 1.00 . A A . 6 PRO O 1 1
11 5872 1 1 7 PRO C C -6.974 -13.633 -1.487 1.00 . A A . 7 PRO C 1 1
11 5873 1 1 7 PRO CA C -7.620 -14.266 -2.719 1.00 . A A . 7 PRO CA 1 1
11 5874 1 1 7 PRO CB C -7.831 -15.767 -2.503 1.00 . A A . 7 PRO CB 1 1
11 5875 1 1 7 PRO CD C -6.503 -15.541 -4.473 1.00 . A A . 7 PRO CD 1 1
11 5876 1 1 7 PRO CG C -7.557 -16.392 -3.825 1.00 . A A . 7 PRO CG 1 1
11 5877 1 1 7 PRO HA H -8.573 -13.791 -2.905 1.00 . A A . 7 PRO HA 1 1
11 5878 1 1 7 PRO HB2 H -7.149 -16.124 -1.746 1.00 . A A . 7 PRO HB2 1 1
11 5879 1 1 7 PRO HB3 H -8.849 -15.946 -2.187 1.00 . A A . 7 PRO HB3 1 1
11 5880 1 1 7 PRO HD2 H -5.517 -15.896 -4.211 1.00 . A A . 7 PRO HD2 1 1
11 5881 1 1 7 PRO HD3 H -6.631 -15.534 -5.545 1.00 . A A . 7 PRO HD3 1 1
11 5882 1 1 7 PRO HG2 H -7.195 -17.399 -3.687 1.00 . A A . 7 PRO HG2 1 1
11 5883 1 1 7 PRO HG3 H -8.457 -16.394 -4.423 1.00 . A A . 7 PRO HG3 1 1
11 5884 1 1 7 PRO N N -6.753 -14.204 -3.904 1.00 . A A . 7 PRO N 1 1
11 5885 1 1 7 PRO O O -5.975 -14.135 -0.964 1.00 . A A . 7 PRO O 1 1
11 5886 1 1 8 GLY C C -6.737 -10.376 -0.193 1.00 . A A . 8 GLY C 1 1
11 5887 1 1 8 GLY CA C -7.029 -11.826 0.116 1.00 . A A . 8 GLY CA 1 1
11 5888 1 1 8 GLY H H -8.357 -12.188 -1.493 1.00 . A A . 8 GLY H 1 1
11 5889 1 1 8 GLY HA2 H -7.752 -11.868 0.918 1.00 . A A . 8 GLY HA2 1 1
11 5890 1 1 8 GLY HA3 H -6.115 -12.309 0.438 1.00 . A A . 8 GLY HA3 1 1
11 5891 1 1 8 GLY N N -7.554 -12.530 -1.035 1.00 . A A . 8 GLY N 1 1
11 5892 1 1 8 GLY O O -6.723 -9.536 0.700 1.00 . A A . 8 GLY O 1 1
11 5893 1 1 9 TRP C C -7.343 -7.828 -2.046 1.00 . A A . 9 TRP C 1 1
11 5894 1 1 9 TRP CA C -6.130 -8.734 -1.861 1.00 . A A . 9 TRP CA 1 1
11 5895 1 1 9 TRP CB C -5.319 -8.798 -3.149 1.00 . A A . 9 TRP CB 1 1
11 5896 1 1 9 TRP CD1 C -3.679 -10.761 -3.054 1.00 . A A . 9 TRP CD1 1 1
11 5897 1 1 9 TRP CD2 C -2.764 -8.770 -2.645 1.00 . A A . 9 TRP CD2 1 1
11 5898 1 1 9 TRP CE2 C -1.756 -9.748 -2.565 1.00 . A A . 9 TRP CE2 1 1
11 5899 1 1 9 TRP CE3 C -2.430 -7.440 -2.420 1.00 . A A . 9 TRP CE3 1 1
11 5900 1 1 9 TRP CG C -3.980 -9.434 -2.965 1.00 . A A . 9 TRP CG 1 1
11 5901 1 1 9 TRP CH2 C -0.136 -8.116 -2.057 1.00 . A A . 9 TRP CH2 1 1
11 5902 1 1 9 TRP CZ2 C -0.433 -9.431 -2.272 1.00 . A A . 9 TRP CZ2 1 1
11 5903 1 1 9 TRP CZ3 C -1.123 -7.126 -2.131 1.00 . A A . 9 TRP CZ3 1 1
11 5904 1 1 9 TRP H H -6.626 -10.771 -2.145 1.00 . A A . 9 TRP H 1 1
11 5905 1 1 9 TRP HA H -5.507 -8.326 -1.079 1.00 . A A . 9 TRP HA 1 1
11 5906 1 1 9 TRP HB2 H -5.864 -9.372 -3.884 1.00 . A A . 9 TRP HB2 1 1
11 5907 1 1 9 TRP HB3 H -5.165 -7.795 -3.522 1.00 . A A . 9 TRP HB3 1 1
11 5908 1 1 9 TRP HD1 H -4.399 -11.533 -3.285 1.00 . A A . 9 TRP HD1 1 1
11 5909 1 1 9 TRP HE1 H -1.876 -11.830 -2.841 1.00 . A A . 9 TRP HE1 1 1
11 5910 1 1 9 TRP HE3 H -3.173 -6.657 -2.473 1.00 . A A . 9 TRP HE3 1 1
11 5911 1 1 9 TRP HH2 H 0.876 -7.820 -1.823 1.00 . A A . 9 TRP HH2 1 1
11 5912 1 1 9 TRP HZ2 H 0.339 -10.182 -2.213 1.00 . A A . 9 TRP HZ2 1 1
11 5913 1 1 9 TRP HZ3 H -0.855 -6.104 -1.955 1.00 . A A . 9 TRP HZ3 1 1
11 5914 1 1 9 TRP N N -6.520 -10.076 -1.459 1.00 . A A . 9 TRP N 1 1
11 5915 1 1 9 TRP NE1 N -2.340 -10.959 -2.825 1.00 . A A . 9 TRP NE1 1 1
11 5916 1 1 9 TRP O O -8.308 -8.196 -2.715 1.00 . A A . 9 TRP O 1 1
11 5917 1 1 10 GLU C C -7.789 -4.308 -1.955 1.00 . A A . 10 GLU C 1 1
11 5918 1 1 10 GLU CA C -8.360 -5.671 -1.565 1.00 . A A . 10 GLU CA 1 1
11 5919 1 1 10 GLU CB C -9.122 -5.566 -0.239 1.00 . A A . 10 GLU CB 1 1
11 5920 1 1 10 GLU CD C -11.245 -5.897 -1.592 1.00 . A A . 10 GLU CD 1 1
11 5921 1 1 10 GLU CG C -10.604 -5.237 -0.388 1.00 . A A . 10 GLU CG 1 1
11 5922 1 1 10 GLU H H -6.500 -6.427 -0.895 1.00 . A A . 10 GLU H 1 1
11 5923 1 1 10 GLU HA H -9.033 -6.006 -2.339 1.00 . A A . 10 GLU HA 1 1
11 5924 1 1 10 GLU HB2 H -9.037 -6.506 0.286 1.00 . A A . 10 GLU HB2 1 1
11 5925 1 1 10 GLU HB3 H -8.667 -4.791 0.361 1.00 . A A . 10 GLU HB3 1 1
11 5926 1 1 10 GLU HG2 H -11.123 -5.570 0.499 1.00 . A A . 10 GLU HG2 1 1
11 5927 1 1 10 GLU HG3 H -10.712 -4.167 -0.484 1.00 . A A . 10 GLU HG3 1 1
11 5928 1 1 10 GLU N N -7.286 -6.649 -1.443 1.00 . A A . 10 GLU N 1 1
11 5929 1 1 10 GLU O O -6.622 -4.021 -1.689 1.00 . A A . 10 GLU O 1 1
11 5930 1 1 10 GLU OE1 O -11.622 -7.087 -1.499 1.00 . A A . 10 GLU OE1 1 1
11 5931 1 1 10 GLU OE2 O -11.384 -5.224 -2.637 1.00 . A A . 10 GLU OE2 1 1
11 5932 1 1 11 GLU C C -8.334 -1.148 -1.856 1.00 . A A . 11 GLU C 1 1
11 5933 1 1 11 GLU CA C -8.180 -2.144 -3.006 1.00 . A A . 11 GLU CA 1 1
11 5934 1 1 11 GLU CB C -9.003 -1.680 -4.207 1.00 . A A . 11 GLU CB 1 1
11 5935 1 1 11 GLU CD C -9.009 -0.687 -6.515 1.00 . A A . 11 GLU CD 1 1
11 5936 1 1 11 GLU CG C -8.207 -0.925 -5.255 1.00 . A A . 11 GLU CG 1 1
11 5937 1 1 11 GLU H H -9.529 -3.764 -2.772 1.00 . A A . 11 GLU H 1 1
11 5938 1 1 11 GLU HA H -7.139 -2.200 -3.288 1.00 . A A . 11 GLU HA 1 1
11 5939 1 1 11 GLU HB2 H -9.444 -2.544 -4.683 1.00 . A A . 11 GLU HB2 1 1
11 5940 1 1 11 GLU HB3 H -9.795 -1.033 -3.857 1.00 . A A . 11 GLU HB3 1 1
11 5941 1 1 11 GLU HG2 H -7.910 0.031 -4.846 1.00 . A A . 11 GLU HG2 1 1
11 5942 1 1 11 GLU HG3 H -7.326 -1.498 -5.506 1.00 . A A . 11 GLU HG3 1 1
11 5943 1 1 11 GLU N N -8.608 -3.478 -2.587 1.00 . A A . 11 GLU N 1 1
11 5944 1 1 11 GLU O O -9.427 -0.984 -1.315 1.00 . A A . 11 GLU O 1 1
11 5945 1 1 11 GLU OE1 O -10.002 0.076 -6.462 1.00 . A A . 11 GLU OE1 1 1
11 5946 1 1 11 GLU OE2 O -8.662 -1.272 -7.566 1.00 . A A . 11 GLU OE2 1 1
11 5947 1 1 12 LYS C C -6.514 1.736 -0.748 1.00 . A A . 12 LYS C 1 1
11 5948 1 1 12 LYS CA C -7.270 0.463 -0.380 1.00 . A A . 12 LYS CA 1 1
11 5949 1 1 12 LYS CB C -6.653 -0.147 0.877 1.00 . A A . 12 LYS CB 1 1
11 5950 1 1 12 LYS CD C -6.963 -0.208 3.367 1.00 . A A . 12 LYS CD 1 1
11 5951 1 1 12 LYS CE C -7.973 -0.240 4.503 1.00 . A A . 12 LYS CE 1 1
11 5952 1 1 12 LYS CG C -7.642 -0.339 2.014 1.00 . A A . 12 LYS CG 1 1
11 5953 1 1 12 LYS H H -6.385 -0.674 -1.939 1.00 . A A . 12 LYS H 1 1
11 5954 1 1 12 LYS HA H -8.301 0.712 -0.182 1.00 . A A . 12 LYS HA 1 1
11 5955 1 1 12 LYS HB2 H -6.233 -1.110 0.627 1.00 . A A . 12 LYS HB2 1 1
11 5956 1 1 12 LYS HB3 H -5.862 0.501 1.225 1.00 . A A . 12 LYS HB3 1 1
11 5957 1 1 12 LYS HD2 H -6.267 -1.024 3.492 1.00 . A A . 12 LYS HD2 1 1
11 5958 1 1 12 LYS HD3 H -6.430 0.731 3.398 1.00 . A A . 12 LYS HD3 1 1
11 5959 1 1 12 LYS HE2 H -8.572 -1.133 4.410 1.00 . A A . 12 LYS HE2 1 1
11 5960 1 1 12 LYS HE3 H -7.439 -0.261 5.441 1.00 . A A . 12 LYS HE3 1 1
11 5961 1 1 12 LYS HG2 H -8.414 0.412 1.936 1.00 . A A . 12 LYS HG2 1 1
11 5962 1 1 12 LYS HG3 H -8.081 -1.323 1.935 1.00 . A A . 12 LYS HG3 1 1
11 5963 1 1 12 LYS HZ1 H -8.313 1.818 4.340 1.00 . A A . 12 LYS HZ1 1 1
11 5964 1 1 12 LYS HZ2 H -9.385 1.022 5.386 1.00 . A A . 12 LYS HZ2 1 1
11 5965 1 1 12 LYS HZ3 H -9.563 0.859 3.707 1.00 . A A . 12 LYS HZ3 1 1
11 5966 1 1 12 LYS N N -7.240 -0.504 -1.471 1.00 . A A . 12 LYS N 1 1
11 5967 1 1 12 LYS NZ N -8.869 0.946 4.482 1.00 . A A . 12 LYS NZ 1 1
11 5968 1 1 12 LYS O O -5.503 1.681 -1.444 1.00 . A A . 12 LYS O 1 1
11 5969 1 1 13 VAL C C -5.563 4.436 0.911 1.00 . A A . 13 VAL C 1 1
11 5970 1 1 13 VAL CA C -6.254 4.123 -0.413 1.00 . A A . 13 VAL CA 1 1
11 5971 1 1 13 VAL CB C -7.161 5.306 -0.841 1.00 . A A . 13 VAL CB 1 1
11 5972 1 1 13 VAL CG1 C -6.466 6.645 -0.626 1.00 . A A . 13 VAL CG1 1 1
11 5973 1 1 13 VAL CG2 C -7.566 5.165 -2.298 1.00 . A A . 13 VAL CG2 1 1
11 5974 1 1 13 VAL H H -7.877 2.886 0.160 1.00 . A A . 13 VAL H 1 1
11 5975 1 1 13 VAL HA H -5.498 3.979 -1.174 1.00 . A A . 13 VAL HA 1 1
11 5976 1 1 13 VAL HB H -8.053 5.288 -0.237 1.00 . A A . 13 VAL HB 1 1
11 5977 1 1 13 VAL HG11 H -5.440 6.474 -0.332 1.00 . A A . 13 VAL HG11 1 1
11 5978 1 1 13 VAL HG12 H -6.488 7.212 -1.548 1.00 . A A . 13 VAL HG12 1 1
11 5979 1 1 13 VAL HG13 H -6.976 7.197 0.151 1.00 . A A . 13 VAL HG13 1 1
11 5980 1 1 13 VAL HG21 H -8.600 5.452 -2.416 1.00 . A A . 13 VAL HG21 1 1
11 5981 1 1 13 VAL HG22 H -6.941 5.807 -2.907 1.00 . A A . 13 VAL HG22 1 1
11 5982 1 1 13 VAL HG23 H -7.440 4.138 -2.609 1.00 . A A . 13 VAL HG23 1 1
11 5983 1 1 13 VAL N N -6.998 2.878 -0.282 1.00 . A A . 13 VAL N 1 1
11 5984 1 1 13 VAL O O -6.188 4.369 1.968 1.00 . A A . 13 VAL O 1 1
11 5985 1 1 14 ASP C C -3.988 6.169 2.848 1.00 . A A . 14 ASP C 1 1
11 5986 1 1 14 ASP CA C -3.458 4.989 2.040 1.00 . A A . 14 ASP CA 1 1
11 5987 1 1 14 ASP CB C -2.003 5.238 1.637 1.00 . A A . 14 ASP CB 1 1
11 5988 1 1 14 ASP CG C -1.154 5.779 2.772 1.00 . A A . 14 ASP CG 1 1
11 5989 1 1 14 ASP H H -3.842 4.791 -0.039 1.00 . A A . 14 ASP H 1 1
11 5990 1 1 14 ASP HA H -3.502 4.104 2.655 1.00 . A A . 14 ASP HA 1 1
11 5991 1 1 14 ASP HB2 H -1.566 4.310 1.302 1.00 . A A . 14 ASP HB2 1 1
11 5992 1 1 14 ASP HB3 H -1.981 5.952 0.827 1.00 . A A . 14 ASP HB3 1 1
11 5993 1 1 14 ASP N N -4.270 4.744 0.844 1.00 . A A . 14 ASP N 1 1
11 5994 1 1 14 ASP O O -4.501 5.995 3.954 1.00 . A A . 14 ASP O 1 1
11 5995 1 1 14 ASP OD1 O -1.112 5.145 3.844 1.00 . A A . 14 ASP OD1 1 1
11 5996 1 1 14 ASP OD2 O -0.517 6.840 2.583 1.00 . A A . 14 ASP OD2 1 1
11 5997 1 1 15 ASN C C -5.263 9.368 2.058 1.00 . A A . 15 ASN C 1 1
11 5998 1 1 15 ASN CA C -4.345 8.560 2.974 1.00 . A A . 15 ASN CA 1 1
11 5999 1 1 15 ASN CB C -3.160 9.393 3.507 1.00 . A A . 15 ASN CB 1 1
11 6000 1 1 15 ASN CG C -3.009 10.754 2.852 1.00 . A A . 15 ASN CG 1 1
11 6001 1 1 15 ASN H H -3.441 7.447 1.421 1.00 . A A . 15 ASN H 1 1
11 6002 1 1 15 ASN HA H -4.933 8.227 3.819 1.00 . A A . 15 ASN HA 1 1
11 6003 1 1 15 ASN HB2 H -3.294 9.551 4.566 1.00 . A A . 15 ASN HB2 1 1
11 6004 1 1 15 ASN HB3 H -2.247 8.839 3.348 1.00 . A A . 15 ASN HB3 1 1
11 6005 1 1 15 ASN HD21 H -4.127 11.593 4.270 1.00 . A A . 15 ASN HD21 1 1
11 6006 1 1 15 ASN HD22 H -3.528 12.665 3.037 1.00 . A A . 15 ASN HD22 1 1
11 6007 1 1 15 ASN N N -3.866 7.365 2.295 1.00 . A A . 15 ASN N 1 1
11 6008 1 1 15 ASN ND2 N -3.615 11.769 3.446 1.00 . A A . 15 ASN ND2 1 1
11 6009 1 1 15 ASN O O -6.389 9.683 2.435 1.00 . A A . 15 ASN O 1 1
11 6010 1 1 15 ASN OD1 O -2.345 10.889 1.822 1.00 . A A . 15 ASN OD1 1 1
11 6011 1 1 16 LEU C C -4.947 10.427 -1.487 1.00 . A A . 16 LEU C 1 1
11 6012 1 1 16 LEU CA C -5.613 10.401 -0.118 1.00 . A A . 16 LEU CA 1 1
11 6013 1 1 16 LEU CB C -5.863 11.835 0.347 1.00 . A A . 16 LEU CB 1 1
11 6014 1 1 16 LEU CD1 C -7.955 12.962 1.146 1.00 . A A . 16 LEU CD1 1 1
11 6015 1 1 16 LEU CD2 C -7.037 13.501 -1.117 1.00 . A A . 16 LEU CD2 1 1
11 6016 1 1 16 LEU CG C -7.217 12.416 -0.063 1.00 . A A . 16 LEU CG 1 1
11 6017 1 1 16 LEU H H -3.881 9.441 0.612 1.00 . A A . 16 LEU H 1 1
11 6018 1 1 16 LEU HA H -6.560 9.889 -0.202 1.00 . A A . 16 LEU HA 1 1
11 6019 1 1 16 LEU HB2 H -5.789 11.863 1.425 1.00 . A A . 16 LEU HB2 1 1
11 6020 1 1 16 LEU HB3 H -5.088 12.458 -0.068 1.00 . A A . 16 LEU HB3 1 1
11 6021 1 1 16 LEU HD11 H -7.524 12.549 2.048 1.00 . A A . 16 LEU HD11 1 1
11 6022 1 1 16 LEU HD12 H -7.868 14.038 1.167 1.00 . A A . 16 LEU HD12 1 1
11 6023 1 1 16 LEU HD13 H -8.998 12.687 1.086 1.00 . A A . 16 LEU HD13 1 1
11 6024 1 1 16 LEU HD21 H -7.261 13.094 -2.092 1.00 . A A . 16 LEU HD21 1 1
11 6025 1 1 16 LEU HD22 H -7.706 14.323 -0.907 1.00 . A A . 16 LEU HD22 1 1
11 6026 1 1 16 LEU HD23 H -6.015 13.855 -1.100 1.00 . A A . 16 LEU HD23 1 1
11 6027 1 1 16 LEU HG H -7.818 11.630 -0.493 1.00 . A A . 16 LEU HG 1 1
11 6028 1 1 16 LEU N N -4.799 9.677 0.849 1.00 . A A . 16 LEU N 1 1
11 6029 1 1 16 LEU O O -4.449 11.463 -1.927 1.00 . A A . 16 LEU O 1 1
11 6030 1 1 17 GLY C C -3.693 7.987 -3.873 1.00 . A A . 17 GLY C 1 1
11 6031 1 1 17 GLY CA C -4.457 9.248 -3.517 1.00 . A A . 17 GLY CA 1 1
11 6032 1 1 17 GLY H H -5.222 8.472 -1.710 1.00 . A A . 17 GLY H 1 1
11 6033 1 1 17 GLY HA2 H -5.315 9.317 -4.166 1.00 . A A . 17 GLY HA2 1 1
11 6034 1 1 17 GLY HA3 H -3.822 10.102 -3.691 1.00 . A A . 17 GLY HA3 1 1
11 6035 1 1 17 GLY N N -4.923 9.286 -2.148 1.00 . A A . 17 GLY N 1 1
11 6036 1 1 17 GLY O O -3.760 7.527 -5.011 1.00 . A A . 17 GLY O 1 1
11 6037 1 1 18 ARG C C -3.141 5.001 -3.071 1.00 . A A . 18 ARG C 1 1
11 6038 1 1 18 ARG CA C -2.216 6.199 -3.190 1.00 . A A . 18 ARG CA 1 1
11 6039 1 1 18 ARG CB C -1.000 6.026 -2.268 1.00 . A A . 18 ARG CB 1 1
11 6040 1 1 18 ARG CD C 0.415 7.008 -0.441 1.00 . A A . 18 ARG CD 1 1
11 6041 1 1 18 ARG CG C -0.957 6.991 -1.095 1.00 . A A . 18 ARG CG 1 1
11 6042 1 1 18 ARG CZ C 1.138 9.261 0.261 1.00 . A A . 18 ARG CZ 1 1
11 6043 1 1 18 ARG H H -2.905 7.849 -2.042 1.00 . A A . 18 ARG H 1 1
11 6044 1 1 18 ARG HA H -1.868 6.253 -4.212 1.00 . A A . 18 ARG HA 1 1
11 6045 1 1 18 ARG HB2 H -0.994 5.018 -1.878 1.00 . A A . 18 ARG HB2 1 1
11 6046 1 1 18 ARG HB3 H -0.109 6.171 -2.853 1.00 . A A . 18 ARG HB3 1 1
11 6047 1 1 18 ARG HD2 H 0.298 6.838 0.619 1.00 . A A . 18 ARG HD2 1 1
11 6048 1 1 18 ARG HD3 H 1.015 6.217 -0.868 1.00 . A A . 18 ARG HD3 1 1
11 6049 1 1 18 ARG HE H 1.531 8.425 -1.523 1.00 . A A . 18 ARG HE 1 1
11 6050 1 1 18 ARG HG2 H -1.185 7.985 -1.450 1.00 . A A . 18 ARG HG2 1 1
11 6051 1 1 18 ARG HG3 H -1.694 6.689 -0.364 1.00 . A A . 18 ARG HG3 1 1
11 6052 1 1 18 ARG HH11 H 0.174 8.203 1.713 1.00 . A A . 18 ARG HH11 1 1
11 6053 1 1 18 ARG HH12 H 0.623 9.828 2.139 1.00 . A A . 18 ARG HH12 1 1
11 6054 1 1 18 ARG HH21 H 2.129 10.564 -0.947 1.00 . A A . 18 ARG HH21 1 1
11 6055 1 1 18 ARG HH22 H 1.756 11.152 0.647 1.00 . A A . 18 ARG HH22 1 1
11 6056 1 1 18 ARG N N -2.956 7.429 -2.922 1.00 . A A . 18 ARG N 1 1
11 6057 1 1 18 ARG NE N 1.097 8.282 -0.644 1.00 . A A . 18 ARG NE 1 1
11 6058 1 1 18 ARG NH1 N 0.607 9.084 1.468 1.00 . A A . 18 ARG NH1 1 1
11 6059 1 1 18 ARG NH2 N 1.720 10.418 -0.037 1.00 . A A . 18 ARG NH2 1 1
11 6060 1 1 18 ARG O O -3.366 4.473 -1.979 1.00 . A A . 18 ARG O 1 1
11 6061 1 1 19 THR C C -3.715 2.180 -4.391 1.00 . A A . 19 THR C 1 1
11 6062 1 1 19 THR CA C -4.559 3.441 -4.273 1.00 . A A . 19 THR CA 1 1
11 6063 1 1 19 THR CB C -5.515 3.530 -5.473 1.00 . A A . 19 THR CB 1 1
11 6064 1 1 19 THR CG2 C -6.868 2.923 -5.137 1.00 . A A . 19 THR CG2 1 1
11 6065 1 1 19 THR H H -3.555 5.141 -5.012 1.00 . A A . 19 THR H 1 1
11 6066 1 1 19 THR HA H -5.146 3.391 -3.367 1.00 . A A . 19 THR HA 1 1
11 6067 1 1 19 THR HB H -5.084 2.986 -6.301 1.00 . A A . 19 THR HB 1 1
11 6068 1 1 19 THR HG1 H -6.591 5.055 -6.114 1.00 . A A . 19 THR HG1 1 1
11 6069 1 1 19 THR HG21 H -7.198 3.293 -4.176 1.00 . A A . 19 THR HG21 1 1
11 6070 1 1 19 THR HG22 H -6.781 1.846 -5.095 1.00 . A A . 19 THR HG22 1 1
11 6071 1 1 19 THR HG23 H -7.585 3.199 -5.895 1.00 . A A . 19 THR HG23 1 1
11 6072 1 1 19 THR N N -3.707 4.612 -4.199 1.00 . A A . 19 THR N 1 1
11 6073 1 1 19 THR O O -3.231 1.835 -5.472 1.00 . A A . 19 THR O 1 1
11 6074 1 1 19 THR OG1 O -5.680 4.904 -5.854 1.00 . A A . 19 THR OG1 1 1
11 6075 1 1 20 TYR C C -3.591 -0.909 -3.043 1.00 . A A . 20 TYR C 1 1
11 6076 1 1 20 TYR CA C -2.718 0.312 -3.239 1.00 . A A . 20 TYR CA 1 1
11 6077 1 1 20 TYR CB C -1.667 0.388 -2.130 1.00 . A A . 20 TYR CB 1 1
11 6078 1 1 20 TYR CD1 C -2.579 1.700 -0.172 1.00 . A A . 20 TYR CD1 1 1
11 6079 1 1 20 TYR CD2 C -2.383 -0.660 0.054 1.00 . A A . 20 TYR CD2 1 1
11 6080 1 1 20 TYR CE1 C -3.065 1.784 1.117 1.00 . A A . 20 TYR CE1 1 1
11 6081 1 1 20 TYR CE2 C -2.874 -0.582 1.341 1.00 . A A . 20 TYR CE2 1 1
11 6082 1 1 20 TYR CG C -2.228 0.477 -0.727 1.00 . A A . 20 TYR CG 1 1
11 6083 1 1 20 TYR CZ C -3.209 0.643 1.869 1.00 . A A . 20 TYR CZ 1 1
11 6084 1 1 20 TYR H H -3.961 1.818 -2.447 1.00 . A A . 20 TYR H 1 1
11 6085 1 1 20 TYR HA H -2.216 0.230 -4.192 1.00 . A A . 20 TYR HA 1 1
11 6086 1 1 20 TYR HB2 H -1.049 -0.494 -2.176 1.00 . A A . 20 TYR HB2 1 1
11 6087 1 1 20 TYR HB3 H -1.048 1.257 -2.295 1.00 . A A . 20 TYR HB3 1 1
11 6088 1 1 20 TYR HD1 H -2.466 2.596 -0.764 1.00 . A A . 20 TYR HD1 1 1
11 6089 1 1 20 TYR HD2 H -2.122 -1.621 -0.362 1.00 . A A . 20 TYR HD2 1 1
11 6090 1 1 20 TYR HE1 H -3.334 2.745 1.528 1.00 . A A . 20 TYR HE1 1 1
11 6091 1 1 20 TYR HE2 H -2.985 -1.477 1.931 1.00 . A A . 20 TYR HE2 1 1
11 6092 1 1 20 TYR HH H -3.321 1.523 3.581 1.00 . A A . 20 TYR HH 1 1
11 6093 1 1 20 TYR N N -3.524 1.511 -3.272 1.00 . A A . 20 TYR N 1 1
11 6094 1 1 20 TYR O O -4.815 -0.808 -2.935 1.00 . A A . 20 TYR O 1 1
11 6095 1 1 20 TYR OH O -3.686 0.727 3.158 1.00 . A A . 20 TYR OH 1 1
11 6096 1 1 21 TYR C C -3.193 -3.963 -1.523 1.00 . A A . 21 TYR C 1 1
11 6097 1 1 21 TYR CA C -3.668 -3.300 -2.797 1.00 . A A . 21 TYR CA 1 1
11 6098 1 1 21 TYR CB C -3.476 -4.205 -4.009 1.00 . A A . 21 TYR CB 1 1
11 6099 1 1 21 TYR CD1 C -3.566 -2.760 -6.089 1.00 . A A . 21 TYR CD1 1 1
11 6100 1 1 21 TYR CD2 C -5.472 -4.082 -5.541 1.00 . A A . 21 TYR CD2 1 1
11 6101 1 1 21 TYR CE1 C -4.225 -2.267 -7.199 1.00 . A A . 21 TYR CE1 1 1
11 6102 1 1 21 TYR CE2 C -6.133 -3.598 -6.651 1.00 . A A . 21 TYR CE2 1 1
11 6103 1 1 21 TYR CG C -4.179 -3.678 -5.241 1.00 . A A . 21 TYR CG 1 1
11 6104 1 1 21 TYR CZ C -5.508 -2.690 -7.474 1.00 . A A . 21 TYR CZ 1 1
11 6105 1 1 21 TYR H H -1.978 -2.074 -3.054 1.00 . A A . 21 TYR H 1 1
11 6106 1 1 21 TYR HA H -4.718 -3.066 -2.695 1.00 . A A . 21 TYR HA 1 1
11 6107 1 1 21 TYR HB2 H -2.425 -4.286 -4.231 1.00 . A A . 21 TYR HB2 1 1
11 6108 1 1 21 TYR HB3 H -3.873 -5.185 -3.791 1.00 . A A . 21 TYR HB3 1 1
11 6109 1 1 21 TYR HD1 H -2.555 -2.431 -5.875 1.00 . A A . 21 TYR HD1 1 1
11 6110 1 1 21 TYR HD2 H -5.962 -4.794 -4.892 1.00 . A A . 21 TYR HD2 1 1
11 6111 1 1 21 TYR HE1 H -3.734 -1.557 -7.847 1.00 . A A . 21 TYR HE1 1 1
11 6112 1 1 21 TYR HE2 H -7.139 -3.928 -6.866 1.00 . A A . 21 TYR HE2 1 1
11 6113 1 1 21 TYR HH H -7.034 -1.865 -8.307 1.00 . A A . 21 TYR HH 1 1
11 6114 1 1 21 TYR N N -2.958 -2.060 -2.985 1.00 . A A . 21 TYR N 1 1
11 6115 1 1 21 TYR O O -1.999 -4.205 -1.344 1.00 . A A . 21 TYR O 1 1
11 6116 1 1 21 TYR OH O -6.168 -2.204 -8.577 1.00 . A A . 21 TYR OH 1 1
11 6117 1 1 22 VAL C C -4.152 -6.215 0.776 1.00 . A A . 22 VAL C 1 1
11 6118 1 1 22 VAL CA C -3.805 -4.739 0.679 1.00 . A A . 22 VAL CA 1 1
11 6119 1 1 22 VAL CB C -4.530 -3.952 1.801 1.00 . A A . 22 VAL CB 1 1
11 6120 1 1 22 VAL CG1 C -6.004 -3.764 1.482 1.00 . A A . 22 VAL CG1 1 1
11 6121 1 1 22 VAL CG2 C -4.358 -4.635 3.154 1.00 . A A . 22 VAL CG2 1 1
11 6122 1 1 22 VAL H H -5.071 -4.061 -0.872 1.00 . A A . 22 VAL H 1 1
11 6123 1 1 22 VAL HA H -2.741 -4.626 0.824 1.00 . A A . 22 VAL HA 1 1
11 6124 1 1 22 VAL HB H -4.082 -2.974 1.864 1.00 . A A . 22 VAL HB 1 1
11 6125 1 1 22 VAL HG11 H -6.465 -4.728 1.328 1.00 . A A . 22 VAL HG11 1 1
11 6126 1 1 22 VAL HG12 H -6.490 -3.259 2.303 1.00 . A A . 22 VAL HG12 1 1
11 6127 1 1 22 VAL HG13 H -6.104 -3.169 0.584 1.00 . A A . 22 VAL HG13 1 1
11 6128 1 1 22 VAL HG21 H -3.394 -4.381 3.569 1.00 . A A . 22 VAL HG21 1 1
11 6129 1 1 22 VAL HG22 H -5.137 -4.302 3.824 1.00 . A A . 22 VAL HG22 1 1
11 6130 1 1 22 VAL HG23 H -4.427 -5.704 3.027 1.00 . A A . 22 VAL HG23 1 1
11 6131 1 1 22 VAL N N -4.128 -4.218 -0.632 1.00 . A A . 22 VAL N 1 1
11 6132 1 1 22 VAL O O -5.314 -6.608 0.644 1.00 . A A . 22 VAL O 1 1
11 6133 1 1 23 ASN C C -3.922 -8.611 2.632 1.00 . A A . 23 ASN C 1 1
11 6134 1 1 23 ASN CA C -3.351 -8.443 1.226 1.00 . A A . 23 ASN CA 1 1
11 6135 1 1 23 ASN CB C -2.041 -9.223 1.094 1.00 . A A . 23 ASN CB 1 1
11 6136 1 1 23 ASN CG C -2.253 -10.724 0.985 1.00 . A A . 23 ASN CG 1 1
11 6137 1 1 23 ASN H H -2.223 -6.680 0.939 1.00 . A A . 23 ASN H 1 1
11 6138 1 1 23 ASN HA H -4.060 -8.806 0.498 1.00 . A A . 23 ASN HA 1 1
11 6139 1 1 23 ASN HB2 H -1.517 -8.889 0.211 1.00 . A A . 23 ASN HB2 1 1
11 6140 1 1 23 ASN HB3 H -1.433 -9.029 1.961 1.00 . A A . 23 ASN HB3 1 1
11 6141 1 1 23 ASN HD21 H -0.644 -10.899 -0.164 1.00 . A A . 23 ASN HD21 1 1
11 6142 1 1 23 ASN HD22 H -1.491 -12.368 0.170 1.00 . A A . 23 ASN HD22 1 1
11 6143 1 1 23 ASN N N -3.136 -7.033 0.972 1.00 . A A . 23 ASN N 1 1
11 6144 1 1 23 ASN ND2 N -1.375 -11.398 0.260 1.00 . A A . 23 ASN ND2 1 1
11 6145 1 1 23 ASN O O -3.288 -8.234 3.609 1.00 . A A . 23 ASN O 1 1
11 6146 1 1 23 ASN OD1 O -3.187 -11.276 1.567 1.00 . A A . 23 ASN OD1 1 1
11 6147 1 1 24 HIS C C -5.145 -10.455 4.824 1.00 . A A . 24 HIS C 1 1
11 6148 1 1 24 HIS CA C -5.768 -9.309 4.042 1.00 . A A . 24 HIS CA 1 1
11 6149 1 1 24 HIS CB C -7.268 -9.554 3.868 1.00 . A A . 24 HIS CB 1 1
11 6150 1 1 24 HIS CD2 C -7.705 -7.096 3.177 1.00 . A A . 24 HIS CD2 1 1
11 6151 1 1 24 HIS CE1 C -9.804 -6.957 3.794 1.00 . A A . 24 HIS CE1 1 1
11 6152 1 1 24 HIS CG C -8.059 -8.296 3.693 1.00 . A A . 24 HIS CG 1 1
11 6153 1 1 24 HIS H H -5.597 -9.439 1.928 1.00 . A A . 24 HIS H 1 1
11 6154 1 1 24 HIS HA H -5.624 -8.392 4.595 1.00 . A A . 24 HIS HA 1 1
11 6155 1 1 24 HIS HB2 H -7.429 -10.172 2.997 1.00 . A A . 24 HIS HB2 1 1
11 6156 1 1 24 HIS HB3 H -7.646 -10.066 4.742 1.00 . A A . 24 HIS HB3 1 1
11 6157 1 1 24 HIS HD1 H -9.923 -8.882 4.493 1.00 . A A . 24 HIS HD1 1 1
11 6158 1 1 24 HIS HD2 H -6.728 -6.832 2.790 1.00 . A A . 24 HIS HD2 1 1
11 6159 1 1 24 HIS HE1 H -10.797 -6.578 3.979 1.00 . A A . 24 HIS HE1 1 1
11 6160 1 1 24 HIS HE2 H -8.858 -5.341 2.946 1.00 . A A . 24 HIS HE2 1 1
11 6161 1 1 24 HIS N N -5.122 -9.150 2.741 1.00 . A A . 24 HIS N 1 1
11 6162 1 1 24 HIS ND1 N -9.377 -8.175 4.070 1.00 . A A . 24 HIS ND1 1 1
11 6163 1 1 24 HIS NE2 N -8.808 -6.282 3.253 1.00 . A A . 24 HIS NE2 1 1
11 6164 1 1 24 HIS O O -5.313 -10.557 6.036 1.00 . A A . 24 HIS O 1 1
11 6165 1 1 25 ASN C C -2.335 -12.282 5.027 1.00 . A A . 25 ASN C 1 1
11 6166 1 1 25 ASN CA C -3.822 -12.485 4.724 1.00 . A A . 25 ASN CA 1 1
11 6167 1 1 25 ASN CB C -4.065 -13.704 3.815 1.00 . A A . 25 ASN CB 1 1
11 6168 1 1 25 ASN CG C -2.797 -14.348 3.283 1.00 . A A . 25 ASN CG 1 1
11 6169 1 1 25 ASN H H -4.287 -11.143 3.161 1.00 . A A . 25 ASN H 1 1
11 6170 1 1 25 ASN HA H -4.335 -12.655 5.660 1.00 . A A . 25 ASN HA 1 1
11 6171 1 1 25 ASN HB2 H -4.608 -14.450 4.372 1.00 . A A . 25 ASN HB2 1 1
11 6172 1 1 25 ASN HB3 H -4.664 -13.392 2.972 1.00 . A A . 25 ASN HB3 1 1
11 6173 1 1 25 ASN HD21 H -3.110 -13.518 1.503 1.00 . A A . 25 ASN HD21 1 1
11 6174 1 1 25 ASN HD22 H -1.696 -14.503 1.631 1.00 . A A . 25 ASN HD22 1 1
11 6175 1 1 25 ASN N N -4.419 -11.307 4.119 1.00 . A A . 25 ASN N 1 1
11 6176 1 1 25 ASN ND2 N -2.503 -14.098 2.013 1.00 . A A . 25 ASN ND2 1 1
11 6177 1 1 25 ASN O O -1.865 -12.640 6.106 1.00 . A A . 25 ASN O 1 1
11 6178 1 1 25 ASN OD1 O -2.102 -15.070 3.995 1.00 . A A . 25 ASN OD1 1 1
11 6179 1 1 26 ASN C C 0.224 -10.040 4.427 1.00 . A A . 26 ASN C 1 1
11 6180 1 1 26 ASN CA C -0.155 -11.512 4.276 1.00 . A A . 26 ASN CA 1 1
11 6181 1 1 26 ASN CB C 0.597 -12.128 3.096 1.00 . A A . 26 ASN CB 1 1
11 6182 1 1 26 ASN CG C 1.493 -13.279 3.513 1.00 . A A . 26 ASN CG 1 1
11 6183 1 1 26 ASN H H -2.025 -11.375 3.271 1.00 . A A . 26 ASN H 1 1
11 6184 1 1 26 ASN HA H 0.128 -12.033 5.179 1.00 . A A . 26 ASN HA 1 1
11 6185 1 1 26 ASN HB2 H -0.119 -12.497 2.377 1.00 . A A . 26 ASN HB2 1 1
11 6186 1 1 26 ASN HB3 H 1.209 -11.368 2.633 1.00 . A A . 26 ASN HB3 1 1
11 6187 1 1 26 ASN HD21 H 3.085 -12.347 2.768 1.00 . A A . 26 ASN HD21 1 1
11 6188 1 1 26 ASN HD22 H 3.379 -13.900 3.481 1.00 . A A . 26 ASN HD22 1 1
11 6189 1 1 26 ASN N N -1.598 -11.684 4.097 1.00 . A A . 26 ASN N 1 1
11 6190 1 1 26 ASN ND2 N 2.780 -13.164 3.226 1.00 . A A . 26 ASN ND2 1 1
11 6191 1 1 26 ASN O O 1.395 -9.706 4.596 1.00 . A A . 26 ASN O 1 1
11 6192 1 1 26 ASN OD1 O 1.030 -14.260 4.095 1.00 . A A . 26 ASN OD1 1 1
11 6193 1 1 27 ARG C C 0.567 -7.156 3.783 1.00 . A A . 27 ARG C 1 1
11 6194 1 1 27 ARG CA C -0.661 -7.718 4.502 1.00 . A A . 27 ARG CA 1 1
11 6195 1 1 27 ARG CB C -0.682 -7.248 5.967 1.00 . A A . 27 ARG CB 1 1
11 6196 1 1 27 ARG CD C -1.761 -8.628 7.758 1.00 . A A . 27 ARG CD 1 1
11 6197 1 1 27 ARG CG C -0.478 -8.345 6.998 1.00 . A A . 27 ARG CG 1 1
11 6198 1 1 27 ARG CZ C -3.051 -10.579 8.536 1.00 . A A . 27 ARG CZ 1 1
11 6199 1 1 27 ARG H H -1.700 -9.550 4.281 1.00 . A A . 27 ARG H 1 1
11 6200 1 1 27 ARG HA H -1.529 -7.299 4.015 1.00 . A A . 27 ARG HA 1 1
11 6201 1 1 27 ARG HB2 H 0.094 -6.511 6.105 1.00 . A A . 27 ARG HB2 1 1
11 6202 1 1 27 ARG HB3 H -1.643 -6.783 6.156 1.00 . A A . 27 ARG HB3 1 1
11 6203 1 1 27 ARG HD2 H -1.651 -8.267 8.770 1.00 . A A . 27 ARG HD2 1 1
11 6204 1 1 27 ARG HD3 H -2.570 -8.100 7.274 1.00 . A A . 27 ARG HD3 1 1
11 6205 1 1 27 ARG HE H -1.552 -10.650 7.213 1.00 . A A . 27 ARG HE 1 1
11 6206 1 1 27 ARG HG2 H -0.164 -9.247 6.495 1.00 . A A . 27 ARG HG2 1 1
11 6207 1 1 27 ARG HG3 H 0.285 -8.034 7.697 1.00 . A A . 27 ARG HG3 1 1
11 6208 1 1 27 ARG HH11 H -3.504 -8.842 9.481 1.00 . A A . 27 ARG HH11 1 1
11 6209 1 1 27 ARG HH12 H -4.463 -10.210 9.944 1.00 . A A . 27 ARG HH12 1 1
11 6210 1 1 27 ARG HH21 H -2.789 -12.455 7.827 1.00 . A A . 27 ARG HH21 1 1
11 6211 1 1 27 ARG HH22 H -4.056 -12.284 9.009 1.00 . A A . 27 ARG HH22 1 1
11 6212 1 1 27 ARG N N -0.797 -9.183 4.388 1.00 . A A . 27 ARG N 1 1
11 6213 1 1 27 ARG NE N -2.080 -10.052 7.792 1.00 . A A . 27 ARG NE 1 1
11 6214 1 1 27 ARG NH1 N -3.727 -9.817 9.389 1.00 . A A . 27 ARG NH1 1 1
11 6215 1 1 27 ARG NH2 N -3.318 -11.874 8.450 1.00 . A A . 27 ARG NH2 1 1
11 6216 1 1 27 ARG O O 1.358 -6.416 4.368 1.00 . A A . 27 ARG O 1 1
11 6217 1 1 28 SER C C 1.141 -5.623 1.049 1.00 . A A . 28 SER C 1 1
11 6218 1 1 28 SER CA C 1.722 -6.897 1.662 1.00 . A A . 28 SER CA 1 1
11 6219 1 1 28 SER CB C 2.139 -7.888 0.576 1.00 . A A . 28 SER CB 1 1
11 6220 1 1 28 SER H H 0.174 -8.228 2.151 1.00 . A A . 28 SER H 1 1
11 6221 1 1 28 SER HA H 2.582 -6.646 2.268 1.00 . A A . 28 SER HA 1 1
11 6222 1 1 28 SER HB2 H 1.783 -7.543 -0.384 1.00 . A A . 28 SER HB2 1 1
11 6223 1 1 28 SER HB3 H 3.216 -7.968 0.555 1.00 . A A . 28 SER HB3 1 1
11 6224 1 1 28 SER HG H 2.229 -9.697 1.347 1.00 . A A . 28 SER HG 1 1
11 6225 1 1 28 SER N N 0.725 -7.514 2.518 1.00 . A A . 28 SER N 1 1
11 6226 1 1 28 SER O O 0.708 -5.612 -0.103 1.00 . A A . 28 SER O 1 1
11 6227 1 1 28 SER OG O 1.588 -9.174 0.837 1.00 . A A . 28 SER OG 1 1
11 6228 1 1 29 THR C C 1.304 -2.519 0.454 1.00 . A A . 29 THR C 1 1
11 6229 1 1 29 THR CA C 0.467 -3.312 1.461 1.00 . A A . 29 THR CA 1 1
11 6230 1 1 29 THR CB C 0.229 -2.463 2.719 1.00 . A A . 29 THR CB 1 1
11 6231 1 1 29 THR CG2 C -1.185 -2.653 3.242 1.00 . A A . 29 THR CG2 1 1
11 6232 1 1 29 THR H H 1.549 -4.610 2.721 1.00 . A A . 29 THR H 1 1
11 6233 1 1 29 THR HA H -0.492 -3.545 1.021 1.00 . A A . 29 THR HA 1 1
11 6234 1 1 29 THR HB H 0.376 -1.420 2.473 1.00 . A A . 29 THR HB 1 1
11 6235 1 1 29 THR HG1 H 1.442 -2.069 4.229 1.00 . A A . 29 THR HG1 1 1
11 6236 1 1 29 THR HG21 H -1.615 -1.689 3.477 1.00 . A A . 29 THR HG21 1 1
11 6237 1 1 29 THR HG22 H -1.160 -3.263 4.132 1.00 . A A . 29 THR HG22 1 1
11 6238 1 1 29 THR HG23 H -1.784 -3.140 2.486 1.00 . A A . 29 THR HG23 1 1
11 6239 1 1 29 THR N N 1.114 -4.561 1.841 1.00 . A A . 29 THR N 1 1
11 6240 1 1 29 THR O O 1.917 -1.506 0.794 1.00 . A A . 29 THR O 1 1
11 6241 1 1 29 THR OG1 O 1.164 -2.853 3.736 1.00 . A A . 29 THR OG1 1 1
11 6242 1 1 30 GLN C C 1.220 -1.605 -2.813 1.00 . A A . 30 GLN C 1 1
11 6243 1 1 30 GLN CA C 2.123 -2.346 -1.828 1.00 . A A . 30 GLN CA 1 1
11 6244 1 1 30 GLN CB C 2.978 -3.376 -2.564 1.00 . A A . 30 GLN CB 1 1
11 6245 1 1 30 GLN CD C 3.120 -5.656 -3.586 1.00 . A A . 30 GLN CD 1 1
11 6246 1 1 30 GLN CG C 2.232 -4.646 -2.932 1.00 . A A . 30 GLN CG 1 1
11 6247 1 1 30 GLN H H 0.841 -3.816 -0.991 1.00 . A A . 30 GLN H 1 1
11 6248 1 1 30 GLN HA H 2.775 -1.629 -1.353 1.00 . A A . 30 GLN HA 1 1
11 6249 1 1 30 GLN HB2 H 3.353 -2.928 -3.474 1.00 . A A . 30 GLN HB2 1 1
11 6250 1 1 30 GLN HB3 H 3.814 -3.645 -1.935 1.00 . A A . 30 GLN HB3 1 1
11 6251 1 1 30 GLN HE21 H 1.909 -5.697 -5.142 1.00 . A A . 30 GLN HE21 1 1
11 6252 1 1 30 GLN HE22 H 3.285 -6.722 -5.221 1.00 . A A . 30 GLN HE22 1 1
11 6253 1 1 30 GLN HG2 H 1.828 -5.089 -2.044 1.00 . A A . 30 GLN HG2 1 1
11 6254 1 1 30 GLN HG3 H 1.429 -4.401 -3.610 1.00 . A A . 30 GLN HG3 1 1
11 6255 1 1 30 GLN N N 1.346 -2.998 -0.781 1.00 . A A . 30 GLN N 1 1
11 6256 1 1 30 GLN NE2 N 2.735 -6.068 -4.766 1.00 . A A . 30 GLN NE2 1 1
11 6257 1 1 30 GLN O O 0.127 -2.076 -3.140 1.00 . A A . 30 GLN O 1 1
11 6258 1 1 30 GLN OE1 O 4.145 -6.058 -3.037 1.00 . A A . 30 GLN OE1 1 1
11 6259 1 1 31 TRP C C 1.239 0.110 -5.669 1.00 . A A . 31 TRP C 1 1
11 6260 1 1 31 TRP CA C 0.874 0.362 -4.208 1.00 . A A . 31 TRP CA 1 1
11 6261 1 1 31 TRP CB C 1.016 1.868 -3.917 1.00 . A A . 31 TRP CB 1 1
11 6262 1 1 31 TRP CD1 C 3.350 2.224 -2.941 1.00 . A A . 31 TRP CD1 1 1
11 6263 1 1 31 TRP CD2 C 1.697 2.675 -1.505 1.00 . A A . 31 TRP CD2 1 1
11 6264 1 1 31 TRP CE2 C 2.927 2.893 -0.858 1.00 . A A . 31 TRP CE2 1 1
11 6265 1 1 31 TRP CE3 C 0.515 2.903 -0.793 1.00 . A A . 31 TRP CE3 1 1
11 6266 1 1 31 TRP CG C 1.993 2.226 -2.835 1.00 . A A . 31 TRP CG 1 1
11 6267 1 1 31 TRP CH2 C 1.837 3.545 1.132 1.00 . A A . 31 TRP CH2 1 1
11 6268 1 1 31 TRP CZ2 C 3.008 3.328 0.462 1.00 . A A . 31 TRP CZ2 1 1
11 6269 1 1 31 TRP CZ3 C 0.598 3.338 0.515 1.00 . A A . 31 TRP CZ3 1 1
11 6270 1 1 31 TRP H H 2.583 -0.145 -3.046 1.00 . A A . 31 TRP H 1 1
11 6271 1 1 31 TRP HA H -0.159 0.074 -4.065 1.00 . A A . 31 TRP HA 1 1
11 6272 1 1 31 TRP HB2 H 1.335 2.368 -4.817 1.00 . A A . 31 TRP HB2 1 1
11 6273 1 1 31 TRP HB3 H 0.049 2.254 -3.629 1.00 . A A . 31 TRP HB3 1 1
11 6274 1 1 31 TRP HD1 H 3.884 1.941 -3.831 1.00 . A A . 31 TRP HD1 1 1
11 6275 1 1 31 TRP HE1 H 4.887 2.669 -1.579 1.00 . A A . 31 TRP HE1 1 1
11 6276 1 1 31 TRP HE3 H -0.451 2.754 -1.249 1.00 . A A . 31 TRP HE3 1 1
11 6277 1 1 31 TRP HH2 H 1.853 3.887 2.155 1.00 . A A . 31 TRP HH2 1 1
11 6278 1 1 31 TRP HZ2 H 3.955 3.494 0.953 1.00 . A A . 31 TRP HZ2 1 1
11 6279 1 1 31 TRP HZ3 H -0.307 3.521 1.078 1.00 . A A . 31 TRP HZ3 1 1
11 6280 1 1 31 TRP N N 1.684 -0.454 -3.305 1.00 . A A . 31 TRP N 1 1
11 6281 1 1 31 TRP NE1 N 3.920 2.605 -1.753 1.00 . A A . 31 TRP NE1 1 1
11 6282 1 1 31 TRP O O 0.852 0.880 -6.551 1.00 . A A . 31 TRP O 1 1
11 6283 1 1 32 HIS C C 1.534 -2.488 -7.801 1.00 . A A . 32 HIS C 1 1
11 6284 1 1 32 HIS CA C 2.328 -1.287 -7.319 1.00 . A A . 32 HIS CA 1 1
11 6285 1 1 32 HIS CB C 3.837 -1.554 -7.511 1.00 . A A . 32 HIS CB 1 1
11 6286 1 1 32 HIS CD2 C 5.077 -1.593 -5.233 1.00 . A A . 32 HIS CD2 1 1
11 6287 1 1 32 HIS CE1 C 5.507 -3.738 -5.133 1.00 . A A . 32 HIS CE1 1 1
11 6288 1 1 32 HIS CG C 4.550 -2.163 -6.342 1.00 . A A . 32 HIS CG 1 1
11 6289 1 1 32 HIS H H 2.270 -1.544 -5.207 1.00 . A A . 32 HIS H 1 1
11 6290 1 1 32 HIS HA H 2.050 -0.437 -7.927 1.00 . A A . 32 HIS HA 1 1
11 6291 1 1 32 HIS HB2 H 3.959 -2.232 -8.342 1.00 . A A . 32 HIS HB2 1 1
11 6292 1 1 32 HIS HB3 H 4.327 -0.622 -7.750 1.00 . A A . 32 HIS HB3 1 1
11 6293 1 1 32 HIS HD1 H 4.604 -4.200 -6.912 1.00 . A A . 32 HIS HD1 1 1
11 6294 1 1 32 HIS HD2 H 5.038 -0.544 -4.971 1.00 . A A . 32 HIS HD2 1 1
11 6295 1 1 32 HIS HE1 H 5.864 -4.698 -4.796 1.00 . A A . 32 HIS HE1 1 1
11 6296 1 1 32 HIS HE2 H 6.247 -2.454 -3.710 1.00 . A A . 32 HIS HE2 1 1
11 6297 1 1 32 HIS N N 1.974 -0.961 -5.939 1.00 . A A . 32 HIS N 1 1
11 6298 1 1 32 HIS ND1 N 4.839 -3.509 -6.249 1.00 . A A . 32 HIS ND1 1 1
11 6299 1 1 32 HIS NE2 N 5.665 -2.592 -4.501 1.00 . A A . 32 HIS NE2 1 1
11 6300 1 1 32 HIS O O 1.875 -3.090 -8.819 1.00 . A A . 32 HIS O 1 1
11 6301 1 1 33 ARG C C 0.434 -5.271 -7.085 1.00 . A A . 33 ARG C 1 1
11 6302 1 1 33 ARG CA C -0.365 -3.993 -7.349 1.00 . A A . 33 ARG CA 1 1
11 6303 1 1 33 ARG CB C -0.883 -3.955 -8.794 1.00 . A A . 33 ARG CB 1 1
11 6304 1 1 33 ARG CD C -2.886 -4.095 -10.322 1.00 . A A . 33 ARG CD 1 1
11 6305 1 1 33 ARG CG C -2.300 -4.483 -8.972 1.00 . A A . 33 ARG CG 1 1
11 6306 1 1 33 ARG CZ C -3.608 -1.915 -11.236 1.00 . A A . 33 ARG CZ 1 1
11 6307 1 1 33 ARG H H 0.220 -2.239 -6.312 1.00 . A A . 33 ARG H 1 1
11 6308 1 1 33 ARG HA H -1.208 -3.972 -6.673 1.00 . A A . 33 ARG HA 1 1
11 6309 1 1 33 ARG HB2 H -0.865 -2.932 -9.133 1.00 . A A . 33 ARG HB2 1 1
11 6310 1 1 33 ARG HB3 H -0.220 -4.541 -9.415 1.00 . A A . 33 ARG HB3 1 1
11 6311 1 1 33 ARG HD2 H -2.411 -4.691 -11.088 1.00 . A A . 33 ARG HD2 1 1
11 6312 1 1 33 ARG HD3 H -3.945 -4.308 -10.312 1.00 . A A . 33 ARG HD3 1 1
11 6313 1 1 33 ARG HE H -1.813 -2.280 -10.420 1.00 . A A . 33 ARG HE 1 1
11 6314 1 1 33 ARG HG2 H -2.283 -5.560 -8.899 1.00 . A A . 33 ARG HG2 1 1
11 6315 1 1 33 ARG HG3 H -2.927 -4.080 -8.189 1.00 . A A . 33 ARG HG3 1 1
11 6316 1 1 33 ARG HH11 H -5.040 -3.344 -11.246 1.00 . A A . 33 ARG HH11 1 1
11 6317 1 1 33 ARG HH12 H -5.520 -1.826 -11.932 1.00 . A A . 33 ARG HH12 1 1
11 6318 1 1 33 ARG HH21 H -2.406 -0.280 -11.363 1.00 . A A . 33 ARG HH21 1 1
11 6319 1 1 33 ARG HH22 H -4.007 -0.083 -12.020 1.00 . A A . 33 ARG HH22 1 1
11 6320 1 1 33 ARG N N 0.462 -2.815 -7.066 1.00 . A A . 33 ARG N 1 1
11 6321 1 1 33 ARG NE N -2.691 -2.679 -10.640 1.00 . A A . 33 ARG NE 1 1
11 6322 1 1 33 ARG NH1 N -4.817 -2.405 -11.496 1.00 . A A . 33 ARG NH1 1 1
11 6323 1 1 33 ARG NH2 N -3.318 -0.661 -11.563 1.00 . A A . 33 ARG NH2 1 1
11 6324 1 1 33 ARG O O 1.645 -5.300 -7.276 1.00 . A A . 33 ARG O 1 1
11 6325 1 1 34 PRO C C 0.930 -8.366 -7.514 1.00 . A A . 34 PRO C 1 1
11 6326 1 1 34 PRO CA C 0.461 -7.596 -6.277 1.00 . A A . 34 PRO CA 1 1
11 6327 1 1 34 PRO CB C -0.592 -8.391 -5.517 1.00 . A A . 34 PRO CB 1 1
11 6328 1 1 34 PRO CD C -1.650 -6.375 -6.244 1.00 . A A . 34 PRO CD 1 1
11 6329 1 1 34 PRO CG C -1.899 -7.822 -5.941 1.00 . A A . 34 PRO CG 1 1
11 6330 1 1 34 PRO HA H 1.311 -7.429 -5.632 1.00 . A A . 34 PRO HA 1 1
11 6331 1 1 34 PRO HB2 H -0.507 -9.433 -5.776 1.00 . A A . 34 PRO HB2 1 1
11 6332 1 1 34 PRO HB3 H -0.439 -8.269 -4.453 1.00 . A A . 34 PRO HB3 1 1
11 6333 1 1 34 PRO HD2 H -2.254 -6.053 -7.079 1.00 . A A . 34 PRO HD2 1 1
11 6334 1 1 34 PRO HD3 H -1.855 -5.768 -5.374 1.00 . A A . 34 PRO HD3 1 1
11 6335 1 1 34 PRO HG2 H -2.251 -8.331 -6.819 1.00 . A A . 34 PRO HG2 1 1
11 6336 1 1 34 PRO HG3 H -2.617 -7.917 -5.141 1.00 . A A . 34 PRO HG3 1 1
11 6337 1 1 34 PRO N N -0.217 -6.331 -6.586 1.00 . A A . 34 PRO N 1 1
11 6338 1 1 34 PRO O O 0.480 -9.483 -7.777 1.00 . A A . 34 PRO O 1 1
11 6339 1 1 35 SER C C 3.797 -9.066 -8.807 1.00 . A A . 35 SER C 1 1
11 6340 1 1 35 SER CA C 2.516 -8.438 -9.350 1.00 . A A . 35 SER CA 1 1
11 6341 1 1 35 SER CB C 2.821 -7.442 -10.472 1.00 . A A . 35 SER CB 1 1
11 6342 1 1 35 SER H H 2.043 -6.814 -8.091 1.00 . A A . 35 SER H 1 1
11 6343 1 1 35 SER HA H 1.871 -9.216 -9.726 1.00 . A A . 35 SER HA 1 1
11 6344 1 1 35 SER HB2 H 3.748 -6.931 -10.255 1.00 . A A . 35 SER HB2 1 1
11 6345 1 1 35 SER HB3 H 2.914 -7.972 -11.408 1.00 . A A . 35 SER HB3 1 1
11 6346 1 1 35 SER HG H 0.923 -6.926 -10.552 1.00 . A A . 35 SER HG 1 1
11 6347 1 1 35 SER N N 1.831 -7.758 -8.268 1.00 . A A . 35 SER N 1 1
11 6348 1 1 35 SER O O 3.808 -9.591 -7.693 1.00 . A A . 35 SER O 1 1
11 6349 1 1 35 SER OG O 1.785 -6.477 -10.593 1.00 . A A . 35 SER OG 1 1
11 6350 1 1 36 LEU C C 6.989 -8.304 -8.603 1.00 . A A . 36 LEU C 1 1
11 6351 1 1 36 LEU CA C 6.154 -9.485 -9.082 1.00 . A A . 36 LEU CA 1 1
11 6352 1 1 36 LEU CB C 6.899 -10.269 -10.163 1.00 . A A . 36 LEU CB 1 1
11 6353 1 1 36 LEU CD1 C 7.564 -12.479 -11.144 1.00 . A A . 36 LEU CD1 1 1
11 6354 1 1 36 LEU CD2 C 6.958 -12.323 -8.723 1.00 . A A . 36 LEU CD2 1 1
11 6355 1 1 36 LEU CG C 6.685 -11.784 -10.118 1.00 . A A . 36 LEU CG 1 1
11 6356 1 1 36 LEU H H 4.796 -8.667 -10.487 1.00 . A A . 36 LEU H 1 1
11 6357 1 1 36 LEU HA H 5.964 -10.137 -8.242 1.00 . A A . 36 LEU HA 1 1
11 6358 1 1 36 LEU HB2 H 6.575 -9.908 -11.129 1.00 . A A . 36 LEU HB2 1 1
11 6359 1 1 36 LEU HB3 H 7.956 -10.074 -10.059 1.00 . A A . 36 LEU HB3 1 1
11 6360 1 1 36 LEU HD11 H 8.413 -12.927 -10.647 1.00 . A A . 36 LEU HD11 1 1
11 6361 1 1 36 LEU HD12 H 6.994 -13.246 -11.646 1.00 . A A . 36 LEU HD12 1 1
11 6362 1 1 36 LEU HD13 H 7.912 -11.757 -11.868 1.00 . A A . 36 LEU HD13 1 1
11 6363 1 1 36 LEU HD21 H 6.362 -13.209 -8.554 1.00 . A A . 36 LEU HD21 1 1
11 6364 1 1 36 LEU HD22 H 8.005 -12.571 -8.630 1.00 . A A . 36 LEU HD22 1 1
11 6365 1 1 36 LEU HD23 H 6.700 -11.572 -7.990 1.00 . A A . 36 LEU HD23 1 1
11 6366 1 1 36 LEU HG H 5.656 -12.002 -10.363 1.00 . A A . 36 LEU HG 1 1
11 6367 1 1 36 LEU N N 4.868 -9.017 -9.574 1.00 . A A . 36 LEU N 1 1
11 6368 1 1 36 LEU O O 8.059 -8.529 -8.003 1.00 . A A . 36 LEU O 1 1
11 6369 1 1 36 LEU OXT O 6.562 -7.146 -8.818 1.00 . A A . 36 LEU OXT 1 1
12 6370 1 1 1 GLY C C -11.047 -5.881 -7.467 1.00 . A A . 1 GLY C 1 1
12 6371 1 1 1 GLY CA C -11.441 -4.562 -8.089 1.00 . A A . 1 GLY CA 1 1
12 6372 1 1 1 GLY H1 H -11.238 -2.678 -7.212 1.00 . A A . 1 GLY H1 1 1
12 6373 1 1 1 GLY H2 H -11.572 -3.922 -6.113 1.00 . A A . 1 GLY H2 1 1
12 6374 1 1 1 GLY H3 H -12.803 -3.321 -7.111 1.00 . A A . 1 GLY H3 1 1
12 6375 1 1 1 GLY HA2 H -12.295 -4.719 -8.730 1.00 . A A . 1 GLY HA2 1 1
12 6376 1 1 1 GLY HA3 H -10.619 -4.193 -8.683 1.00 . A A . 1 GLY HA3 1 1
12 6377 1 1 1 GLY N N -11.787 -3.552 -7.065 1.00 . A A . 1 GLY N 1 1
12 6378 1 1 1 GLY O O -9.877 -6.256 -7.490 1.00 . A A . 1 GLY O 1 1
12 6379 1 1 2 SER C C -11.468 -8.979 -7.273 1.00 . A A . 2 SER C 1 1
12 6380 1 1 2 SER CA C -11.766 -7.862 -6.258 1.00 . A A . 2 SER CA 1 1
12 6381 1 1 2 SER CB C -12.950 -8.240 -5.364 1.00 . A A . 2 SER CB 1 1
12 6382 1 1 2 SER H H -12.936 -6.227 -6.910 1.00 . A A . 2 SER H 1 1
12 6383 1 1 2 SER HA H -10.894 -7.736 -5.632 1.00 . A A . 2 SER HA 1 1
12 6384 1 1 2 SER HB2 H -13.676 -8.789 -5.945 1.00 . A A . 2 SER HB2 1 1
12 6385 1 1 2 SER HB3 H -12.601 -8.855 -4.547 1.00 . A A . 2 SER HB3 1 1
12 6386 1 1 2 SER HG H -13.255 -6.929 -3.934 1.00 . A A . 2 SER HG 1 1
12 6387 1 1 2 SER N N -12.021 -6.579 -6.901 1.00 . A A . 2 SER N 1 1
12 6388 1 1 2 SER O O -10.509 -9.720 -7.087 1.00 . A A . 2 SER O 1 1
12 6389 1 1 2 SER OG O -13.571 -7.076 -4.831 1.00 . A A . 2 SER OG 1 1
12 6390 1 1 3 PRO C C -10.608 -10.257 -9.915 1.00 . A A . 3 PRO C 1 1
12 6391 1 1 3 PRO CA C -12.051 -10.183 -9.370 1.00 . A A . 3 PRO CA 1 1
12 6392 1 1 3 PRO CB C -13.041 -9.823 -10.482 1.00 . A A . 3 PRO CB 1 1
12 6393 1 1 3 PRO CD C -13.506 -8.360 -8.650 1.00 . A A . 3 PRO CD 1 1
12 6394 1 1 3 PRO CG C -14.147 -9.123 -9.779 1.00 . A A . 3 PRO CG 1 1
12 6395 1 1 3 PRO HA H -12.312 -11.154 -8.974 1.00 . A A . 3 PRO HA 1 1
12 6396 1 1 3 PRO HB2 H -12.562 -9.181 -11.207 1.00 . A A . 3 PRO HB2 1 1
12 6397 1 1 3 PRO HB3 H -13.389 -10.724 -10.964 1.00 . A A . 3 PRO HB3 1 1
12 6398 1 1 3 PRO HD2 H -13.260 -7.356 -8.965 1.00 . A A . 3 PRO HD2 1 1
12 6399 1 1 3 PRO HD3 H -14.162 -8.336 -7.794 1.00 . A A . 3 PRO HD3 1 1
12 6400 1 1 3 PRO HG2 H -14.643 -8.444 -10.458 1.00 . A A . 3 PRO HG2 1 1
12 6401 1 1 3 PRO HG3 H -14.851 -9.846 -9.391 1.00 . A A . 3 PRO HG3 1 1
12 6402 1 1 3 PRO N N -12.280 -9.137 -8.353 1.00 . A A . 3 PRO N 1 1
12 6403 1 1 3 PRO O O -10.030 -11.341 -9.939 1.00 . A A . 3 PRO O 1 1
12 6404 1 1 4 PRO C C -7.549 -9.284 -9.843 1.00 . A A . 4 PRO C 1 1
12 6405 1 1 4 PRO CA C -8.630 -9.169 -10.918 1.00 . A A . 4 PRO CA 1 1
12 6406 1 1 4 PRO CB C -8.510 -7.830 -11.639 1.00 . A A . 4 PRO CB 1 1
12 6407 1 1 4 PRO CD C -10.573 -7.778 -10.429 1.00 . A A . 4 PRO CD 1 1
12 6408 1 1 4 PRO CG C -9.431 -6.922 -10.904 1.00 . A A . 4 PRO CG 1 1
12 6409 1 1 4 PRO HA H -8.512 -9.972 -11.629 1.00 . A A . 4 PRO HA 1 1
12 6410 1 1 4 PRO HB2 H -7.489 -7.484 -11.589 1.00 . A A . 4 PRO HB2 1 1
12 6411 1 1 4 PRO HB3 H -8.809 -7.946 -12.671 1.00 . A A . 4 PRO HB3 1 1
12 6412 1 1 4 PRO HD2 H -10.903 -7.457 -9.450 1.00 . A A . 4 PRO HD2 1 1
12 6413 1 1 4 PRO HD3 H -11.392 -7.740 -11.134 1.00 . A A . 4 PRO HD3 1 1
12 6414 1 1 4 PRO HG2 H -8.918 -6.482 -10.063 1.00 . A A . 4 PRO HG2 1 1
12 6415 1 1 4 PRO HG3 H -9.793 -6.151 -11.570 1.00 . A A . 4 PRO HG3 1 1
12 6416 1 1 4 PRO N N -9.997 -9.137 -10.371 1.00 . A A . 4 PRO N 1 1
12 6417 1 1 4 PRO O O -6.356 -9.338 -10.149 1.00 . A A . 4 PRO O 1 1
12 6418 1 1 5 LEU C C -7.040 -10.810 -6.886 1.00 . A A . 5 LEU C 1 1
12 6419 1 1 5 LEU CA C -7.040 -9.402 -7.477 1.00 . A A . 5 LEU CA 1 1
12 6420 1 1 5 LEU CB C -7.435 -8.379 -6.410 1.00 . A A . 5 LEU CB 1 1
12 6421 1 1 5 LEU CD1 C -5.713 -6.759 -7.280 1.00 . A A . 5 LEU CD1 1 1
12 6422 1 1 5 LEU CD2 C -6.951 -6.251 -5.175 1.00 . A A . 5 LEU CD2 1 1
12 6423 1 1 5 LEU CG C -6.358 -7.354 -6.037 1.00 . A A . 5 LEU CG 1 1
12 6424 1 1 5 LEU H H -8.927 -9.301 -8.408 1.00 . A A . 5 LEU H 1 1
12 6425 1 1 5 LEU HA H -6.052 -9.171 -7.844 1.00 . A A . 5 LEU HA 1 1
12 6426 1 1 5 LEU HB2 H -8.303 -7.841 -6.767 1.00 . A A . 5 LEU HB2 1 1
12 6427 1 1 5 LEU HB3 H -7.714 -8.919 -5.518 1.00 . A A . 5 LEU HB3 1 1
12 6428 1 1 5 LEU HD11 H -5.227 -5.829 -7.023 1.00 . A A . 5 LEU HD11 1 1
12 6429 1 1 5 LEU HD12 H -4.982 -7.450 -7.671 1.00 . A A . 5 LEU HD12 1 1
12 6430 1 1 5 LEU HD13 H -6.472 -6.574 -8.026 1.00 . A A . 5 LEU HD13 1 1
12 6431 1 1 5 LEU HD21 H -6.159 -5.611 -4.811 1.00 . A A . 5 LEU HD21 1 1
12 6432 1 1 5 LEU HD22 H -7.643 -5.664 -5.764 1.00 . A A . 5 LEU HD22 1 1
12 6433 1 1 5 LEU HD23 H -7.473 -6.689 -4.337 1.00 . A A . 5 LEU HD23 1 1
12 6434 1 1 5 LEU HG H -5.587 -7.846 -5.464 1.00 . A A . 5 LEU HG 1 1
12 6435 1 1 5 LEU N N -7.967 -9.320 -8.591 1.00 . A A . 5 LEU N 1 1
12 6436 1 1 5 LEU O O -8.085 -11.459 -6.816 1.00 . A A . 5 LEU O 1 1
12 6437 1 1 6 PRO C C -6.455 -12.671 -4.473 1.00 . A A . 6 PRO C 1 1
12 6438 1 1 6 PRO CA C -5.760 -12.632 -5.836 1.00 . A A . 6 PRO CA 1 1
12 6439 1 1 6 PRO CB C -4.245 -12.846 -5.681 1.00 . A A . 6 PRO CB 1 1
12 6440 1 1 6 PRO CD C -4.561 -10.649 -6.565 1.00 . A A . 6 PRO CD 1 1
12 6441 1 1 6 PRO CG C -3.603 -11.802 -6.535 1.00 . A A . 6 PRO CG 1 1
12 6442 1 1 6 PRO HA H -6.172 -13.405 -6.467 1.00 . A A . 6 PRO HA 1 1
12 6443 1 1 6 PRO HB2 H -3.969 -12.729 -4.644 1.00 . A A . 6 PRO HB2 1 1
12 6444 1 1 6 PRO HB3 H -3.987 -13.841 -6.013 1.00 . A A . 6 PRO HB3 1 1
12 6445 1 1 6 PRO HD2 H -4.395 -9.993 -5.723 1.00 . A A . 6 PRO HD2 1 1
12 6446 1 1 6 PRO HD3 H -4.471 -10.106 -7.491 1.00 . A A . 6 PRO HD3 1 1
12 6447 1 1 6 PRO HG2 H -2.662 -11.498 -6.101 1.00 . A A . 6 PRO HG2 1 1
12 6448 1 1 6 PRO HG3 H -3.449 -12.188 -7.533 1.00 . A A . 6 PRO HG3 1 1
12 6449 1 1 6 PRO N N -5.869 -11.313 -6.465 1.00 . A A . 6 PRO N 1 1
12 6450 1 1 6 PRO O O -6.681 -11.628 -3.858 1.00 . A A . 6 PRO O 1 1
12 6451 1 1 7 PRO C C -6.814 -13.345 -1.539 1.00 . A A . 7 PRO C 1 1
12 6452 1 1 7 PRO CA C -7.505 -14.050 -2.706 1.00 . A A . 7 PRO CA 1 1
12 6453 1 1 7 PRO CB C -7.491 -15.564 -2.496 1.00 . A A . 7 PRO CB 1 1
12 6454 1 1 7 PRO CD C -6.528 -15.168 -4.641 1.00 . A A . 7 PRO CD 1 1
12 6455 1 1 7 PRO CG C -7.375 -16.134 -3.865 1.00 . A A . 7 PRO CG 1 1
12 6456 1 1 7 PRO HA H -8.525 -13.706 -2.776 1.00 . A A . 7 PRO HA 1 1
12 6457 1 1 7 PRO HB2 H -6.646 -15.838 -1.879 1.00 . A A . 7 PRO HB2 1 1
12 6458 1 1 7 PRO HB3 H -8.407 -15.871 -2.017 1.00 . A A . 7 PRO HB3 1 1
12 6459 1 1 7 PRO HD2 H -5.482 -15.432 -4.561 1.00 . A A . 7 PRO HD2 1 1
12 6460 1 1 7 PRO HD3 H -6.833 -15.144 -5.678 1.00 . A A . 7 PRO HD3 1 1
12 6461 1 1 7 PRO HG2 H -6.897 -17.103 -3.822 1.00 . A A . 7 PRO HG2 1 1
12 6462 1 1 7 PRO HG3 H -8.354 -16.216 -4.311 1.00 . A A . 7 PRO HG3 1 1
12 6463 1 1 7 PRO N N -6.797 -13.876 -3.984 1.00 . A A . 7 PRO N 1 1
12 6464 1 1 7 PRO O O -5.614 -13.516 -1.313 1.00 . A A . 7 PRO O 1 1
12 6465 1 1 8 GLY C C -6.731 -10.377 -0.005 1.00 . A A . 8 GLY C 1 1
12 6466 1 1 8 GLY CA C -7.032 -11.821 0.324 1.00 . A A . 8 GLY CA 1 1
12 6467 1 1 8 GLY H H -8.524 -12.432 -1.043 1.00 . A A . 8 GLY H 1 1
12 6468 1 1 8 GLY HA2 H -7.742 -11.848 1.139 1.00 . A A . 8 GLY HA2 1 1
12 6469 1 1 8 GLY HA3 H -6.115 -12.305 0.639 1.00 . A A . 8 GLY HA3 1 1
12 6470 1 1 8 GLY N N -7.579 -12.541 -0.808 1.00 . A A . 8 GLY N 1 1
12 6471 1 1 8 GLY O O -6.749 -9.523 0.872 1.00 . A A . 8 GLY O 1 1
12 6472 1 1 9 TRP C C -7.300 -7.832 -1.739 1.00 . A A . 9 TRP C 1 1
12 6473 1 1 9 TRP CA C -6.090 -8.758 -1.687 1.00 . A A . 9 TRP CA 1 1
12 6474 1 1 9 TRP CB C -5.414 -8.811 -3.055 1.00 . A A . 9 TRP CB 1 1
12 6475 1 1 9 TRP CD1 C -3.566 -10.578 -3.226 1.00 . A A . 9 TRP CD1 1 1
12 6476 1 1 9 TRP CD2 C -2.841 -8.529 -2.728 1.00 . A A . 9 TRP CD2 1 1
12 6477 1 1 9 TRP CE2 C -1.728 -9.386 -2.805 1.00 . A A . 9 TRP CE2 1 1
12 6478 1 1 9 TRP CE3 C -2.636 -7.189 -2.422 1.00 . A A . 9 TRP CE3 1 1
12 6479 1 1 9 TRP CG C -4.002 -9.305 -3.010 1.00 . A A . 9 TRP CG 1 1
12 6480 1 1 9 TRP CH2 C -0.261 -7.612 -2.289 1.00 . A A . 9 TRP CH2 1 1
12 6481 1 1 9 TRP CZ2 C -0.425 -8.933 -2.588 1.00 . A A . 9 TRP CZ2 1 1
12 6482 1 1 9 TRP CZ3 C -1.351 -6.746 -2.206 1.00 . A A . 9 TRP CZ3 1 1
12 6483 1 1 9 TRP H H -6.541 -10.809 -1.942 1.00 . A A . 9 TRP H 1 1
12 6484 1 1 9 TRP HA H -5.388 -8.372 -0.965 1.00 . A A . 9 TRP HA 1 1
12 6485 1 1 9 TRP HB2 H -5.973 -9.472 -3.700 1.00 . A A . 9 TRP HB2 1 1
12 6486 1 1 9 TRP HB3 H -5.408 -7.821 -3.484 1.00 . A A . 9 TRP HB3 1 1
12 6487 1 1 9 TRP HD1 H -4.213 -11.409 -3.463 1.00 . A A . 9 TRP HD1 1 1
12 6488 1 1 9 TRP HE1 H -1.651 -11.436 -3.241 1.00 . A A . 9 TRP HE1 1 1
12 6489 1 1 9 TRP HE3 H -3.462 -6.500 -2.351 1.00 . A A . 9 TRP HE3 1 1
12 6490 1 1 9 TRP HH2 H 0.728 -7.218 -2.110 1.00 . A A . 9 TRP HH2 1 1
12 6491 1 1 9 TRP HZ2 H 0.430 -9.585 -2.655 1.00 . A A . 9 TRP HZ2 1 1
12 6492 1 1 9 TRP HZ3 H -1.181 -5.714 -1.966 1.00 . A A . 9 TRP HZ3 1 1
12 6493 1 1 9 TRP N N -6.469 -10.099 -1.267 1.00 . A A . 9 TRP N 1 1
12 6494 1 1 9 TRP NE1 N -2.198 -10.634 -3.118 1.00 . A A . 9 TRP NE1 1 1
12 6495 1 1 9 TRP O O -8.319 -8.158 -2.350 1.00 . A A . 9 TRP O 1 1
12 6496 1 1 10 GLU C C -7.682 -4.356 -1.610 1.00 . A A . 10 GLU C 1 1
12 6497 1 1 10 GLU CA C -8.237 -5.682 -1.104 1.00 . A A . 10 GLU CA 1 1
12 6498 1 1 10 GLU CB C -8.838 -5.501 0.293 1.00 . A A . 10 GLU CB 1 1
12 6499 1 1 10 GLU CD C -10.220 -4.023 1.810 1.00 . A A . 10 GLU CD 1 1
12 6500 1 1 10 GLU CG C -9.774 -4.310 0.395 1.00 . A A . 10 GLU CG 1 1
12 6501 1 1 10 GLU H H -6.367 -6.505 -0.563 1.00 . A A . 10 GLU H 1 1
12 6502 1 1 10 GLU HA H -9.007 -6.022 -1.781 1.00 . A A . 10 GLU HA 1 1
12 6503 1 1 10 GLU HB2 H -9.391 -6.391 0.554 1.00 . A A . 10 GLU HB2 1 1
12 6504 1 1 10 GLU HB3 H -8.036 -5.363 1.001 1.00 . A A . 10 GLU HB3 1 1
12 6505 1 1 10 GLU HG2 H -9.264 -3.438 0.015 1.00 . A A . 10 GLU HG2 1 1
12 6506 1 1 10 GLU HG3 H -10.646 -4.507 -0.210 1.00 . A A . 10 GLU HG3 1 1
12 6507 1 1 10 GLU N N -7.187 -6.684 -1.082 1.00 . A A . 10 GLU N 1 1
12 6508 1 1 10 GLU O O -6.642 -3.897 -1.150 1.00 . A A . 10 GLU O 1 1
12 6509 1 1 10 GLU OE1 O -9.401 -4.159 2.739 1.00 . A A . 10 GLU OE1 1 1
12 6510 1 1 10 GLU OE2 O -11.398 -3.655 2.001 1.00 . A A . 10 GLU OE2 1 1
12 6511 1 1 11 GLU C C -8.389 -1.320 -2.212 1.00 . A A . 11 GLU C 1 1
12 6512 1 1 11 GLU CA C -7.934 -2.477 -3.109 1.00 . A A . 11 GLU CA 1 1
12 6513 1 1 11 GLU CB C -8.450 -2.344 -4.551 1.00 . A A . 11 GLU CB 1 1
12 6514 1 1 11 GLU CD C -10.554 -1.264 -5.411 1.00 . A A . 11 GLU CD 1 1
12 6515 1 1 11 GLU CG C -9.157 -1.038 -4.876 1.00 . A A . 11 GLU CG 1 1
12 6516 1 1 11 GLU H H -9.199 -4.153 -2.886 1.00 . A A . 11 GLU H 1 1
12 6517 1 1 11 GLU HA H -6.853 -2.488 -3.127 1.00 . A A . 11 GLU HA 1 1
12 6518 1 1 11 GLU HB2 H -7.610 -2.443 -5.224 1.00 . A A . 11 GLU HB2 1 1
12 6519 1 1 11 GLU HB3 H -9.139 -3.155 -4.742 1.00 . A A . 11 GLU HB3 1 1
12 6520 1 1 11 GLU HG2 H -9.221 -0.442 -3.979 1.00 . A A . 11 GLU HG2 1 1
12 6521 1 1 11 GLU HG3 H -8.580 -0.510 -5.621 1.00 . A A . 11 GLU HG3 1 1
12 6522 1 1 11 GLU N N -8.372 -3.745 -2.554 1.00 . A A . 11 GLU N 1 1
12 6523 1 1 11 GLU O O -9.575 -1.184 -1.904 1.00 . A A . 11 GLU O 1 1
12 6524 1 1 11 GLU OE1 O -11.427 -1.701 -4.633 1.00 . A A . 11 GLU OE1 1 1
12 6525 1 1 11 GLU OE2 O -10.783 -1.043 -6.620 1.00 . A A . 11 GLU OE2 1 1
12 6526 1 1 12 LYS C C -6.952 1.833 -1.354 1.00 . A A . 12 LYS C 1 1
12 6527 1 1 12 LYS CA C -7.695 0.595 -0.867 1.00 . A A . 12 LYS CA 1 1
12 6528 1 1 12 LYS CB C -7.251 0.245 0.560 1.00 . A A . 12 LYS CB 1 1
12 6529 1 1 12 LYS CD C -8.088 -0.153 2.899 1.00 . A A . 12 LYS CD 1 1
12 6530 1 1 12 LYS CE C -8.498 -1.363 3.721 1.00 . A A . 12 LYS CE 1 1
12 6531 1 1 12 LYS CG C -8.350 -0.366 1.413 1.00 . A A . 12 LYS CG 1 1
12 6532 1 1 12 LYS H H -6.505 -0.667 -2.078 1.00 . A A . 12 LYS H 1 1
12 6533 1 1 12 LYS HA H -8.758 0.791 -0.873 1.00 . A A . 12 LYS HA 1 1
12 6534 1 1 12 LYS HB2 H -6.432 -0.457 0.507 1.00 . A A . 12 LYS HB2 1 1
12 6535 1 1 12 LYS HB3 H -6.907 1.145 1.047 1.00 . A A . 12 LYS HB3 1 1
12 6536 1 1 12 LYS HD2 H -7.033 0.023 3.045 1.00 . A A . 12 LYS HD2 1 1
12 6537 1 1 12 LYS HD3 H -8.649 0.708 3.235 1.00 . A A . 12 LYS HD3 1 1
12 6538 1 1 12 LYS HE2 H -8.601 -2.211 3.061 1.00 . A A . 12 LYS HE2 1 1
12 6539 1 1 12 LYS HE3 H -7.725 -1.566 4.447 1.00 . A A . 12 LYS HE3 1 1
12 6540 1 1 12 LYS HG2 H -9.292 0.093 1.154 1.00 . A A . 12 LYS HG2 1 1
12 6541 1 1 12 LYS HG3 H -8.396 -1.427 1.212 1.00 . A A . 12 LYS HG3 1 1
12 6542 1 1 12 LYS HZ1 H -10.122 -2.053 4.839 1.00 . A A . 12 LYS HZ1 1 1
12 6543 1 1 12 LYS HZ2 H -10.508 -0.791 3.777 1.00 . A A . 12 LYS HZ2 1 1
12 6544 1 1 12 LYS HZ3 H -9.658 -0.463 5.209 1.00 . A A . 12 LYS HZ3 1 1
12 6545 1 1 12 LYS N N -7.430 -0.522 -1.766 1.00 . A A . 12 LYS N 1 1
12 6546 1 1 12 LYS NZ N -9.785 -1.151 4.434 1.00 . A A . 12 LYS NZ 1 1
12 6547 1 1 12 LYS O O -6.330 1.810 -2.410 1.00 . A A . 12 LYS O 1 1
12 6548 1 1 13 VAL C C -5.556 4.633 0.347 1.00 . A A . 13 VAL C 1 1
12 6549 1 1 13 VAL CA C -6.239 4.098 -0.910 1.00 . A A . 13 VAL CA 1 1
12 6550 1 1 13 VAL CB C -7.116 5.189 -1.584 1.00 . A A . 13 VAL CB 1 1
12 6551 1 1 13 VAL CG1 C -7.692 6.158 -0.577 1.00 . A A . 13 VAL CG1 1 1
12 6552 1 1 13 VAL CG2 C -6.325 5.950 -2.629 1.00 . A A . 13 VAL CG2 1 1
12 6553 1 1 13 VAL H H -7.587 2.912 0.208 1.00 . A A . 13 VAL H 1 1
12 6554 1 1 13 VAL HA H -5.469 3.805 -1.614 1.00 . A A . 13 VAL HA 1 1
12 6555 1 1 13 VAL HB H -7.938 4.698 -2.082 1.00 . A A . 13 VAL HB 1 1
12 6556 1 1 13 VAL HG11 H -8.716 6.377 -0.834 1.00 . A A . 13 VAL HG11 1 1
12 6557 1 1 13 VAL HG12 H -7.648 5.720 0.407 1.00 . A A . 13 VAL HG12 1 1
12 6558 1 1 13 VAL HG13 H -7.110 7.068 -0.595 1.00 . A A . 13 VAL HG13 1 1
12 6559 1 1 13 VAL HG21 H -5.284 5.665 -2.571 1.00 . A A . 13 VAL HG21 1 1
12 6560 1 1 13 VAL HG22 H -6.709 5.717 -3.611 1.00 . A A . 13 VAL HG22 1 1
12 6561 1 1 13 VAL HG23 H -6.417 7.012 -2.449 1.00 . A A . 13 VAL HG23 1 1
12 6562 1 1 13 VAL N N -7.010 2.911 -0.590 1.00 . A A . 13 VAL N 1 1
12 6563 1 1 13 VAL O O -6.148 4.665 1.429 1.00 . A A . 13 VAL O 1 1
12 6564 1 1 14 ASP C C -3.446 7.048 1.219 1.00 . A A . 14 ASP C 1 1
12 6565 1 1 14 ASP CA C -3.539 5.539 1.335 1.00 . A A . 14 ASP CA 1 1
12 6566 1 1 14 ASP CB C -2.137 4.930 1.383 1.00 . A A . 14 ASP CB 1 1
12 6567 1 1 14 ASP CG C -1.471 5.099 2.734 1.00 . A A . 14 ASP CG 1 1
12 6568 1 1 14 ASP H H -3.854 4.899 -0.659 1.00 . A A . 14 ASP H 1 1
12 6569 1 1 14 ASP HA H -4.067 5.288 2.242 1.00 . A A . 14 ASP HA 1 1
12 6570 1 1 14 ASP HB2 H -2.203 3.875 1.167 1.00 . A A . 14 ASP HB2 1 1
12 6571 1 1 14 ASP HB3 H -1.521 5.410 0.637 1.00 . A A . 14 ASP HB3 1 1
12 6572 1 1 14 ASP N N -4.295 5.000 0.214 1.00 . A A . 14 ASP N 1 1
12 6573 1 1 14 ASP O O -3.140 7.570 0.145 1.00 . A A . 14 ASP O 1 1
12 6574 1 1 14 ASP OD1 O -1.803 4.339 3.671 1.00 . A A . 14 ASP OD1 1 1
12 6575 1 1 14 ASP OD2 O -0.604 5.984 2.865 1.00 . A A . 14 ASP OD2 1 1
12 6576 1 1 15 ASN C C -4.628 9.820 1.306 1.00 . A A . 15 ASN C 1 1
12 6577 1 1 15 ASN CA C -3.704 9.207 2.360 1.00 . A A . 15 ASN CA 1 1
12 6578 1 1 15 ASN CB C -2.267 9.714 2.169 1.00 . A A . 15 ASN CB 1 1
12 6579 1 1 15 ASN CG C -2.040 11.092 2.768 1.00 . A A . 15 ASN CG 1 1
12 6580 1 1 15 ASN H H -4.009 7.252 3.127 1.00 . A A . 15 ASN H 1 1
12 6581 1 1 15 ASN HA H -4.051 9.509 3.336 1.00 . A A . 15 ASN HA 1 1
12 6582 1 1 15 ASN HB2 H -1.584 9.021 2.639 1.00 . A A . 15 ASN HB2 1 1
12 6583 1 1 15 ASN HB3 H -2.052 9.761 1.112 1.00 . A A . 15 ASN HB3 1 1
12 6584 1 1 15 ASN HD21 H -3.267 10.683 4.285 1.00 . A A . 15 ASN HD21 1 1
12 6585 1 1 15 ASN HD22 H -2.542 12.258 4.296 1.00 . A A . 15 ASN HD22 1 1
12 6586 1 1 15 ASN N N -3.747 7.741 2.315 1.00 . A A . 15 ASN N 1 1
12 6587 1 1 15 ASN ND2 N -2.679 11.372 3.893 1.00 . A A . 15 ASN ND2 1 1
12 6588 1 1 15 ASN O O -4.404 10.939 0.844 1.00 . A A . 15 ASN O 1 1
12 6589 1 1 15 ASN OD1 O -1.289 11.902 2.221 1.00 . A A . 15 ASN OD1 1 1
12 6590 1 1 16 LEU C C -5.992 9.806 -1.410 1.00 . A A . 16 LEU C 1 1
12 6591 1 1 16 LEU CA C -6.649 9.497 -0.064 1.00 . A A . 16 LEU CA 1 1
12 6592 1 1 16 LEU CB C -7.421 10.721 0.437 1.00 . A A . 16 LEU CB 1 1
12 6593 1 1 16 LEU CD1 C -8.500 11.460 2.572 1.00 . A A . 16 LEU CD1 1 1
12 6594 1 1 16 LEU CD2 C -9.875 10.379 0.792 1.00 . A A . 16 LEU CD2 1 1
12 6595 1 1 16 LEU CG C -8.512 10.421 1.464 1.00 . A A . 16 LEU CG 1 1
12 6596 1 1 16 LEU H H -5.775 8.181 1.346 1.00 . A A . 16 LEU H 1 1
12 6597 1 1 16 LEU HA H -7.345 8.684 -0.204 1.00 . A A . 16 LEU HA 1 1
12 6598 1 1 16 LEU HB2 H -6.716 11.407 0.883 1.00 . A A . 16 LEU HB2 1 1
12 6599 1 1 16 LEU HB3 H -7.880 11.204 -0.412 1.00 . A A . 16 LEU HB3 1 1
12 6600 1 1 16 LEU HD11 H -8.654 12.441 2.144 1.00 . A A . 16 LEU HD11 1 1
12 6601 1 1 16 LEU HD12 H -9.288 11.245 3.278 1.00 . A A . 16 LEU HD12 1 1
12 6602 1 1 16 LEU HD13 H -7.548 11.433 3.078 1.00 . A A . 16 LEU HD13 1 1
12 6603 1 1 16 LEU HD21 H -10.368 9.451 1.039 1.00 . A A . 16 LEU HD21 1 1
12 6604 1 1 16 LEU HD22 H -10.471 11.210 1.140 1.00 . A A . 16 LEU HD22 1 1
12 6605 1 1 16 LEU HD23 H -9.750 10.448 -0.278 1.00 . A A . 16 LEU HD23 1 1
12 6606 1 1 16 LEU HG H -8.328 9.454 1.908 1.00 . A A . 16 LEU HG 1 1
12 6607 1 1 16 LEU N N -5.664 9.064 0.931 1.00 . A A . 16 LEU N 1 1
12 6608 1 1 16 LEU O O -6.537 10.554 -2.222 1.00 . A A . 16 LEU O 1 1
12 6609 1 1 17 GLY C C -3.499 8.249 -3.488 1.00 . A A . 17 GLY C 1 1
12 6610 1 1 17 GLY CA C -4.109 9.491 -2.872 1.00 . A A . 17 GLY CA 1 1
12 6611 1 1 17 GLY H H -4.457 8.598 -0.987 1.00 . A A . 17 GLY H 1 1
12 6612 1 1 17 GLY HA2 H -4.791 9.934 -3.583 1.00 . A A . 17 GLY HA2 1 1
12 6613 1 1 17 GLY HA3 H -3.321 10.198 -2.660 1.00 . A A . 17 GLY HA3 1 1
12 6614 1 1 17 GLY N N -4.829 9.218 -1.648 1.00 . A A . 17 GLY N 1 1
12 6615 1 1 17 GLY O O -3.715 7.967 -4.667 1.00 . A A . 17 GLY O 1 1
12 6616 1 1 18 ARG C C -2.930 5.081 -3.133 1.00 . A A . 18 ARG C 1 1
12 6617 1 1 18 ARG CA C -2.056 6.320 -3.217 1.00 . A A . 18 ARG CA 1 1
12 6618 1 1 18 ARG CB C -0.722 6.081 -2.489 1.00 . A A . 18 ARG CB 1 1
12 6619 1 1 18 ARG CD C 0.756 6.654 -0.528 1.00 . A A . 18 ARG CD 1 1
12 6620 1 1 18 ARG CG C -0.416 7.095 -1.391 1.00 . A A . 18 ARG CG 1 1
12 6621 1 1 18 ARG CZ C 1.776 8.417 0.868 1.00 . A A . 18 ARG CZ 1 1
12 6622 1 1 18 ARG H H -2.726 7.684 -1.730 1.00 . A A . 18 ARG H 1 1
12 6623 1 1 18 ARG HA H -1.849 6.516 -4.259 1.00 . A A . 18 ARG HA 1 1
12 6624 1 1 18 ARG HB2 H -0.730 5.092 -2.050 1.00 . A A . 18 ARG HB2 1 1
12 6625 1 1 18 ARG HB3 H 0.072 6.127 -3.216 1.00 . A A . 18 ARG HB3 1 1
12 6626 1 1 18 ARG HD2 H 0.376 6.296 0.418 1.00 . A A . 18 ARG HD2 1 1
12 6627 1 1 18 ARG HD3 H 1.275 5.850 -1.033 1.00 . A A . 18 ARG HD3 1 1
12 6628 1 1 18 ARG HE H 2.305 7.987 -1.011 1.00 . A A . 18 ARG HE 1 1
12 6629 1 1 18 ARG HG2 H -0.174 8.043 -1.846 1.00 . A A . 18 ARG HG2 1 1
12 6630 1 1 18 ARG HG3 H -1.289 7.206 -0.764 1.00 . A A . 18 ARG HG3 1 1
12 6631 1 1 18 ARG HH11 H 0.332 7.348 1.816 1.00 . A A . 18 ARG HH11 1 1
12 6632 1 1 18 ARG HH12 H 1.068 8.610 2.760 1.00 . A A . 18 ARG HH12 1 1
12 6633 1 1 18 ARG HH21 H 3.263 9.645 0.233 1.00 . A A . 18 ARG HH21 1 1
12 6634 1 1 18 ARG HH22 H 2.716 9.906 1.867 1.00 . A A . 18 ARG HH22 1 1
12 6635 1 1 18 ARG N N -2.766 7.482 -2.691 1.00 . A A . 18 ARG N 1 1
12 6636 1 1 18 ARG NE N 1.696 7.743 -0.278 1.00 . A A . 18 ARG NE 1 1
12 6637 1 1 18 ARG NH1 N 0.994 8.101 1.893 1.00 . A A . 18 ARG NH1 1 1
12 6638 1 1 18 ARG NH2 N 2.654 9.402 0.999 1.00 . A A . 18 ARG NH2 1 1
12 6639 1 1 18 ARG O O -2.950 4.387 -2.115 1.00 . A A . 18 ARG O 1 1
12 6640 1 1 19 THR C C -3.691 2.399 -4.372 1.00 . A A . 19 THR C 1 1
12 6641 1 1 19 THR CA C -4.532 3.667 -4.299 1.00 . A A . 19 THR CA 1 1
12 6642 1 1 19 THR CB C -5.428 3.745 -5.546 1.00 . A A . 19 THR CB 1 1
12 6643 1 1 19 THR CG2 C -6.853 3.322 -5.223 1.00 . A A . 19 THR CG2 1 1
12 6644 1 1 19 THR H H -3.674 5.484 -4.935 1.00 . A A . 19 THR H 1 1
12 6645 1 1 19 THR HA H -5.167 3.633 -3.419 1.00 . A A . 19 THR HA 1 1
12 6646 1 1 19 THR HB H -5.029 3.074 -6.295 1.00 . A A . 19 THR HB 1 1
12 6647 1 1 19 THR HG1 H -6.018 5.132 -6.829 1.00 . A A . 19 THR HG1 1 1
12 6648 1 1 19 THR HG21 H -6.834 2.452 -4.579 1.00 . A A . 19 THR HG21 1 1
12 6649 1 1 19 THR HG22 H -7.372 3.079 -6.139 1.00 . A A . 19 THR HG22 1 1
12 6650 1 1 19 THR HG23 H -7.365 4.130 -4.722 1.00 . A A . 19 THR HG23 1 1
12 6651 1 1 19 THR N N -3.681 4.841 -4.196 1.00 . A A . 19 THR N 1 1
12 6652 1 1 19 THR O O -3.058 2.114 -5.391 1.00 . A A . 19 THR O 1 1
12 6653 1 1 19 THR OG1 O -5.419 5.083 -6.067 1.00 . A A . 19 THR OG1 1 1
12 6654 1 1 20 TYR C C -3.771 -0.773 -3.047 1.00 . A A . 20 TYR C 1 1
12 6655 1 1 20 TYR CA C -2.885 0.439 -3.217 1.00 . A A . 20 TYR CA 1 1
12 6656 1 1 20 TYR CB C -1.879 0.498 -2.072 1.00 . A A . 20 TYR CB 1 1
12 6657 1 1 20 TYR CD1 C -3.162 1.711 -0.255 1.00 . A A . 20 TYR CD1 1 1
12 6658 1 1 20 TYR CD2 C -2.386 -0.495 0.191 1.00 . A A . 20 TYR CD2 1 1
12 6659 1 1 20 TYR CE1 C -3.703 1.780 1.013 1.00 . A A . 20 TYR CE1 1 1
12 6660 1 1 20 TYR CE2 C -2.927 -0.432 1.458 1.00 . A A . 20 TYR CE2 1 1
12 6661 1 1 20 TYR CG C -2.492 0.573 -0.688 1.00 . A A . 20 TYR CG 1 1
12 6662 1 1 20 TYR CZ C -3.584 0.706 1.864 1.00 . A A . 20 TYR CZ 1 1
12 6663 1 1 20 TYR H H -4.219 1.913 -2.516 1.00 . A A . 20 TYR H 1 1
12 6664 1 1 20 TYR HA H -2.348 0.343 -4.147 1.00 . A A . 20 TYR HA 1 1
12 6665 1 1 20 TYR HB2 H -1.262 -0.386 -2.106 1.00 . A A . 20 TYR HB2 1 1
12 6666 1 1 20 TYR HB3 H -1.256 1.360 -2.207 1.00 . A A . 20 TYR HB3 1 1
12 6667 1 1 20 TYR HD1 H -3.255 2.554 -0.923 1.00 . A A . 20 TYR HD1 1 1
12 6668 1 1 20 TYR HD2 H -1.872 -1.387 -0.129 1.00 . A A . 20 TYR HD2 1 1
12 6669 1 1 20 TYR HE1 H -4.221 2.673 1.332 1.00 . A A . 20 TYR HE1 1 1
12 6670 1 1 20 TYR HE2 H -2.831 -1.275 2.128 1.00 . A A . 20 TYR HE2 1 1
12 6671 1 1 20 TYR HH H -3.405 1.002 3.751 1.00 . A A . 20 TYR HH 1 1
12 6672 1 1 20 TYR N N -3.671 1.653 -3.286 1.00 . A A . 20 TYR N 1 1
12 6673 1 1 20 TYR O O -4.994 -0.668 -2.984 1.00 . A A . 20 TYR O 1 1
12 6674 1 1 20 TYR OH O -4.112 0.776 3.129 1.00 . A A . 20 TYR OH 1 1
12 6675 1 1 21 TYR C C -3.236 -3.818 -1.513 1.00 . A A . 21 TYR C 1 1
12 6676 1 1 21 TYR CA C -3.837 -3.157 -2.733 1.00 . A A . 21 TYR CA 1 1
12 6677 1 1 21 TYR CB C -3.744 -4.050 -3.971 1.00 . A A . 21 TYR CB 1 1
12 6678 1 1 21 TYR CD1 C -5.274 -2.888 -5.613 1.00 . A A . 21 TYR CD1 1 1
12 6679 1 1 21 TYR CD2 C -2.941 -2.940 -6.093 1.00 . A A . 21 TYR CD2 1 1
12 6680 1 1 21 TYR CE1 C -5.500 -2.170 -6.772 1.00 . A A . 21 TYR CE1 1 1
12 6681 1 1 21 TYR CE2 C -3.160 -2.218 -7.247 1.00 . A A . 21 TYR CE2 1 1
12 6682 1 1 21 TYR CG C -3.991 -3.288 -5.255 1.00 . A A . 21 TYR CG 1 1
12 6683 1 1 21 TYR CZ C -4.439 -1.838 -7.585 1.00 . A A . 21 TYR CZ 1 1
12 6684 1 1 21 TYR H H -2.161 -1.936 -3.046 1.00 . A A . 21 TYR H 1 1
12 6685 1 1 21 TYR HA H -4.874 -2.926 -2.535 1.00 . A A . 21 TYR HA 1 1
12 6686 1 1 21 TYR HB2 H -2.758 -4.487 -4.023 1.00 . A A . 21 TYR HB2 1 1
12 6687 1 1 21 TYR HB3 H -4.481 -4.836 -3.901 1.00 . A A . 21 TYR HB3 1 1
12 6688 1 1 21 TYR HD1 H -6.106 -3.146 -4.972 1.00 . A A . 21 TYR HD1 1 1
12 6689 1 1 21 TYR HD2 H -1.936 -3.242 -5.835 1.00 . A A . 21 TYR HD2 1 1
12 6690 1 1 21 TYR HE1 H -6.505 -1.873 -7.034 1.00 . A A . 21 TYR HE1 1 1
12 6691 1 1 21 TYR HE2 H -2.331 -1.958 -7.886 1.00 . A A . 21 TYR HE2 1 1
12 6692 1 1 21 TYR HH H -5.606 -1.017 -8.891 1.00 . A A . 21 TYR HH 1 1
12 6693 1 1 21 TYR N N -3.140 -1.920 -2.965 1.00 . A A . 21 TYR N 1 1
12 6694 1 1 21 TYR O O -2.022 -3.988 -1.424 1.00 . A A . 21 TYR O 1 1
12 6695 1 1 21 TYR OH O -4.653 -1.120 -8.742 1.00 . A A . 21 TYR OH 1 1
12 6696 1 1 22 VAL C C -4.035 -6.146 0.824 1.00 . A A . 22 VAL C 1 1
12 6697 1 1 22 VAL CA C -3.627 -4.688 0.702 1.00 . A A . 22 VAL CA 1 1
12 6698 1 1 22 VAL CB C -4.165 -3.878 1.910 1.00 . A A . 22 VAL CB 1 1
12 6699 1 1 22 VAL CG1 C -5.674 -3.696 1.839 1.00 . A A . 22 VAL CG1 1 1
12 6700 1 1 22 VAL CG2 C -3.764 -4.526 3.228 1.00 . A A . 22 VAL CG2 1 1
12 6701 1 1 22 VAL H H -5.044 -3.993 -0.697 1.00 . A A . 22 VAL H 1 1
12 6702 1 1 22 VAL HA H -2.547 -4.630 0.713 1.00 . A A . 22 VAL HA 1 1
12 6703 1 1 22 VAL HB H -3.716 -2.902 1.872 1.00 . A A . 22 VAL HB 1 1
12 6704 1 1 22 VAL HG11 H -5.944 -3.294 0.873 1.00 . A A . 22 VAL HG11 1 1
12 6705 1 1 22 VAL HG12 H -6.158 -4.649 1.980 1.00 . A A . 22 VAL HG12 1 1
12 6706 1 1 22 VAL HG13 H -5.992 -3.014 2.613 1.00 . A A . 22 VAL HG13 1 1
12 6707 1 1 22 VAL HG21 H -4.178 -3.958 4.048 1.00 . A A . 22 VAL HG21 1 1
12 6708 1 1 22 VAL HG22 H -4.144 -5.536 3.263 1.00 . A A . 22 VAL HG22 1 1
12 6709 1 1 22 VAL HG23 H -2.687 -4.544 3.311 1.00 . A A . 22 VAL HG23 1 1
12 6710 1 1 22 VAL N N -4.080 -4.132 -0.554 1.00 . A A . 22 VAL N 1 1
12 6711 1 1 22 VAL O O -5.220 -6.481 0.802 1.00 . A A . 22 VAL O 1 1
12 6712 1 1 23 ASN C C -3.846 -8.564 2.580 1.00 . A A . 23 ASN C 1 1
12 6713 1 1 23 ASN CA C -3.300 -8.416 1.162 1.00 . A A . 23 ASN CA 1 1
12 6714 1 1 23 ASN CB C -2.003 -9.218 0.992 1.00 . A A . 23 ASN CB 1 1
12 6715 1 1 23 ASN CG C -2.226 -10.717 0.883 1.00 . A A . 23 ASN CG 1 1
12 6716 1 1 23 ASN H H -2.121 -6.693 0.827 1.00 . A A . 23 ASN H 1 1
12 6717 1 1 23 ASN HA H -4.033 -8.756 0.447 1.00 . A A . 23 ASN HA 1 1
12 6718 1 1 23 ASN HB2 H -1.502 -8.887 0.094 1.00 . A A . 23 ASN HB2 1 1
12 6719 1 1 23 ASN HB3 H -1.364 -9.029 1.840 1.00 . A A . 23 ASN HB3 1 1
12 6720 1 1 23 ASN HD21 H -0.562 -10.909 -0.196 1.00 . A A . 23 ASN HD21 1 1
12 6721 1 1 23 ASN HD22 H -1.433 -12.370 0.117 1.00 . A A . 23 ASN HD22 1 1
12 6722 1 1 23 ASN N N -3.046 -7.011 0.917 1.00 . A A . 23 ASN N 1 1
12 6723 1 1 23 ASN ND2 N -1.319 -11.400 0.199 1.00 . A A . 23 ASN ND2 1 1
12 6724 1 1 23 ASN O O -3.318 -7.969 3.503 1.00 . A A . 23 ASN O 1 1
12 6725 1 1 23 ASN OD1 O -3.188 -11.261 1.426 1.00 . A A . 23 ASN OD1 1 1
12 6726 1 1 24 HIS C C -4.847 -10.668 4.792 1.00 . A A . 24 HIS C 1 1
12 6727 1 1 24 HIS CA C -5.495 -9.491 4.085 1.00 . A A . 24 HIS CA 1 1
12 6728 1 1 24 HIS CB C -7.005 -9.711 3.988 1.00 . A A . 24 HIS CB 1 1
12 6729 1 1 24 HIS CD2 C -7.440 -7.195 3.556 1.00 . A A . 24 HIS CD2 1 1
12 6730 1 1 24 HIS CE1 C -9.512 -7.101 4.254 1.00 . A A . 24 HIS CE1 1 1
12 6731 1 1 24 HIS CG C -7.790 -8.438 3.964 1.00 . A A . 24 HIS CG 1 1
12 6732 1 1 24 HIS H H -5.357 -9.714 1.976 1.00 . A A . 24 HIS H 1 1
12 6733 1 1 24 HIS HA H -5.307 -8.594 4.657 1.00 . A A . 24 HIS HA 1 1
12 6734 1 1 24 HIS HB2 H -7.224 -10.253 3.080 1.00 . A A . 24 HIS HB2 1 1
12 6735 1 1 24 HIS HB3 H -7.334 -10.291 4.838 1.00 . A A . 24 HIS HB3 1 1
12 6736 1 1 24 HIS HD1 H -9.643 -9.085 4.745 1.00 . A A . 24 HIS HD1 1 1
12 6737 1 1 24 HIS HD2 H -6.481 -6.902 3.151 1.00 . A A . 24 HIS HD2 1 1
12 6738 1 1 24 HIS HE1 H -10.493 -6.731 4.514 1.00 . A A . 24 HIS HE1 1 1
12 6739 1 1 24 HIS HE2 H -8.638 -5.477 3.361 1.00 . A A . 24 HIS HE2 1 1
12 6740 1 1 24 HIS N N -4.919 -9.306 2.756 1.00 . A A . 24 HIS N 1 1
12 6741 1 1 24 HIS ND1 N -9.095 -8.344 4.394 1.00 . A A . 24 HIS ND1 1 1
12 6742 1 1 24 HIS NE2 N -8.529 -6.384 3.748 1.00 . A A . 24 HIS NE2 1 1
12 6743 1 1 24 HIS O O -4.796 -10.730 6.017 1.00 . A A . 24 HIS O 1 1
12 6744 1 1 25 ASN C C -2.263 -12.613 4.842 1.00 . A A . 25 ASN C 1 1
12 6745 1 1 25 ASN CA C -3.748 -12.812 4.543 1.00 . A A . 25 ASN CA 1 1
12 6746 1 1 25 ASN CB C -3.995 -13.975 3.568 1.00 . A A . 25 ASN CB 1 1
12 6747 1 1 25 ASN CG C -2.730 -14.570 2.980 1.00 . A A . 25 ASN CG 1 1
12 6748 1 1 25 ASN H H -4.373 -11.471 3.032 1.00 . A A . 25 ASN H 1 1
12 6749 1 1 25 ASN HA H -4.252 -13.032 5.472 1.00 . A A . 25 ASN HA 1 1
12 6750 1 1 25 ASN HB2 H -4.522 -14.760 4.089 1.00 . A A . 25 ASN HB2 1 1
12 6751 1 1 25 ASN HB3 H -4.612 -13.619 2.755 1.00 . A A . 25 ASN HB3 1 1
12 6752 1 1 25 ASN HD21 H -3.100 -13.659 1.256 1.00 . A A . 25 ASN HD21 1 1
12 6753 1 1 25 ASN HD22 H -1.660 -14.616 1.302 1.00 . A A . 25 ASN HD22 1 1
12 6754 1 1 25 ASN N N -4.345 -11.601 4.006 1.00 . A A . 25 ASN N 1 1
12 6755 1 1 25 ASN ND2 N -2.471 -14.250 1.722 1.00 . A A . 25 ASN ND2 1 1
12 6756 1 1 25 ASN O O -1.727 -13.197 5.784 1.00 . A A . 25 ASN O 1 1
12 6757 1 1 25 ASN OD1 O -2.005 -15.316 3.639 1.00 . A A . 25 ASN OD1 1 1
12 6758 1 1 26 ASN C C 0.041 -10.047 4.672 1.00 . A A . 26 ASN C 1 1
12 6759 1 1 26 ASN CA C -0.185 -11.497 4.249 1.00 . A A . 26 ASN CA 1 1
12 6760 1 1 26 ASN CB C 0.589 -11.793 2.963 1.00 . A A . 26 ASN CB 1 1
12 6761 1 1 26 ASN CG C 2.028 -12.184 3.224 1.00 . A A . 26 ASN CG 1 1
12 6762 1 1 26 ASN H H -2.084 -11.343 3.315 1.00 . A A . 26 ASN H 1 1
12 6763 1 1 26 ASN HA H 0.175 -12.147 5.031 1.00 . A A . 26 ASN HA 1 1
12 6764 1 1 26 ASN HB2 H 0.106 -12.604 2.440 1.00 . A A . 26 ASN HB2 1 1
12 6765 1 1 26 ASN HB3 H 0.580 -10.913 2.336 1.00 . A A . 26 ASN HB3 1 1
12 6766 1 1 26 ASN HD21 H 2.475 -11.893 1.311 1.00 . A A . 26 ASN HD21 1 1
12 6767 1 1 26 ASN HD22 H 3.789 -12.405 2.326 1.00 . A A . 26 ASN HD22 1 1
12 6768 1 1 26 ASN N N -1.607 -11.775 4.053 1.00 . A A . 26 ASN N 1 1
12 6769 1 1 26 ASN ND2 N 2.844 -12.159 2.184 1.00 . A A . 26 ASN ND2 1 1
12 6770 1 1 26 ASN O O 1.073 -9.710 5.250 1.00 . A A . 26 ASN O 1 1
12 6771 1 1 26 ASN OD1 O 2.402 -12.505 4.352 1.00 . A A . 26 ASN OD1 1 1
12 6772 1 1 27 ARG C C 0.282 -7.070 4.052 1.00 . A A . 27 ARG C 1 1
12 6773 1 1 27 ARG CA C -0.913 -7.773 4.688 1.00 . A A . 27 ARG CA 1 1
12 6774 1 1 27 ARG CB C -0.973 -7.503 6.193 1.00 . A A . 27 ARG CB 1 1
12 6775 1 1 27 ARG CD C -2.771 -7.542 7.944 1.00 . A A . 27 ARG CD 1 1
12 6776 1 1 27 ARG CG C -1.985 -8.364 6.934 1.00 . A A . 27 ARG CG 1 1
12 6777 1 1 27 ARG CZ C -2.503 -8.499 10.201 1.00 . A A . 27 ARG CZ 1 1
12 6778 1 1 27 ARG H H -1.756 -9.567 3.973 1.00 . A A . 27 ARG H 1 1
12 6779 1 1 27 ARG HA H -1.803 -7.350 4.244 1.00 . A A . 27 ARG HA 1 1
12 6780 1 1 27 ARG HB2 H 0.003 -7.676 6.620 1.00 . A A . 27 ARG HB2 1 1
12 6781 1 1 27 ARG HB3 H -1.249 -6.468 6.339 1.00 . A A . 27 ARG HB3 1 1
12 6782 1 1 27 ARG HD2 H -2.791 -6.513 7.614 1.00 . A A . 27 ARG HD2 1 1
12 6783 1 1 27 ARG HD3 H -3.779 -7.923 7.995 1.00 . A A . 27 ARG HD3 1 1
12 6784 1 1 27 ARG HE H -1.465 -6.943 9.485 1.00 . A A . 27 ARG HE 1 1
12 6785 1 1 27 ARG HG2 H -2.674 -8.796 6.220 1.00 . A A . 27 ARG HG2 1 1
12 6786 1 1 27 ARG HG3 H -1.461 -9.152 7.453 1.00 . A A . 27 ARG HG3 1 1
12 6787 1 1 27 ARG HH11 H -4.018 -9.304 9.119 1.00 . A A . 27 ARG HH11 1 1
12 6788 1 1 27 ARG HH12 H -3.747 -10.031 10.674 1.00 . A A . 27 ARG HH12 1 1
12 6789 1 1 27 ARG HH21 H -1.117 -7.876 11.542 1.00 . A A . 27 ARG HH21 1 1
12 6790 1 1 27 ARG HH22 H -2.099 -9.216 12.057 1.00 . A A . 27 ARG HH22 1 1
12 6791 1 1 27 ARG N N -0.950 -9.209 4.390 1.00 . A A . 27 ARG N 1 1
12 6792 1 1 27 ARG NE N -2.173 -7.600 9.277 1.00 . A A . 27 ARG NE 1 1
12 6793 1 1 27 ARG NH1 N -3.502 -9.344 9.981 1.00 . A A . 27 ARG NH1 1 1
12 6794 1 1 27 ARG NH2 N -1.856 -8.530 11.360 1.00 . A A . 27 ARG NH2 1 1
12 6795 1 1 27 ARG O O 0.873 -6.165 4.639 1.00 . A A . 27 ARG O 1 1
12 6796 1 1 28 SER C C 0.892 -5.546 1.430 1.00 . A A . 28 SER C 1 1
12 6797 1 1 28 SER CA C 1.579 -6.768 2.028 1.00 . A A . 28 SER CA 1 1
12 6798 1 1 28 SER CB C 2.112 -7.678 0.921 1.00 . A A . 28 SER CB 1 1
12 6799 1 1 28 SER H H 0.247 -8.325 2.506 1.00 . A A . 28 SER H 1 1
12 6800 1 1 28 SER HA H 2.395 -6.447 2.658 1.00 . A A . 28 SER HA 1 1
12 6801 1 1 28 SER HB2 H 1.494 -7.573 0.040 1.00 . A A . 28 SER HB2 1 1
12 6802 1 1 28 SER HB3 H 3.128 -7.401 0.686 1.00 . A A . 28 SER HB3 1 1
12 6803 1 1 28 SER HG H 2.778 -9.165 2.017 1.00 . A A . 28 SER HG 1 1
12 6804 1 1 28 SER N N 0.627 -7.494 2.848 1.00 . A A . 28 SER N 1 1
12 6805 1 1 28 SER O O -0.056 -5.678 0.651 1.00 . A A . 28 SER O 1 1
12 6806 1 1 28 SER OG O 2.091 -9.034 1.338 1.00 . A A . 28 SER OG 1 1
12 6807 1 1 29 THR C C 1.448 -2.476 0.245 1.00 . A A . 29 THR C 1 1
12 6808 1 1 29 THR CA C 0.702 -3.134 1.403 1.00 . A A . 29 THR CA 1 1
12 6809 1 1 29 THR CB C 0.615 -2.154 2.587 1.00 . A A . 29 THR CB 1 1
12 6810 1 1 29 THR CG2 C -0.715 -2.300 3.306 1.00 . A A . 29 THR CG2 1 1
12 6811 1 1 29 THR H H 2.144 -4.321 2.391 1.00 . A A . 29 THR H 1 1
12 6812 1 1 29 THR HA H -0.303 -3.372 1.086 1.00 . A A . 29 THR HA 1 1
12 6813 1 1 29 THR HB H 0.697 -1.147 2.208 1.00 . A A . 29 THR HB 1 1
12 6814 1 1 29 THR HG1 H 1.437 -2.082 4.386 1.00 . A A . 29 THR HG1 1 1
12 6815 1 1 29 THR HG21 H -1.493 -2.499 2.584 1.00 . A A . 29 THR HG21 1 1
12 6816 1 1 29 THR HG22 H -0.940 -1.386 3.835 1.00 . A A . 29 THR HG22 1 1
12 6817 1 1 29 THR HG23 H -0.658 -3.118 4.008 1.00 . A A . 29 THR HG23 1 1
12 6818 1 1 29 THR N N 1.348 -4.368 1.814 1.00 . A A . 29 THR N 1 1
12 6819 1 1 29 THR O O 2.129 -1.465 0.426 1.00 . A A . 29 THR O 1 1
12 6820 1 1 29 THR OG1 O 1.689 -2.398 3.510 1.00 . A A . 29 THR OG1 1 1
12 6821 1 1 30 GLN C C 1.034 -1.776 -3.021 1.00 . A A . 30 GLN C 1 1
12 6822 1 1 30 GLN CA C 2.007 -2.509 -2.110 1.00 . A A . 30 GLN CA 1 1
12 6823 1 1 30 GLN CB C 2.733 -3.608 -2.890 1.00 . A A . 30 GLN CB 1 1
12 6824 1 1 30 GLN CD C 2.604 -5.858 -4.014 1.00 . A A . 30 GLN CD 1 1
12 6825 1 1 30 GLN CG C 1.828 -4.715 -3.394 1.00 . A A . 30 GLN CG 1 1
12 6826 1 1 30 GLN H H 0.744 -3.837 -1.042 1.00 . A A . 30 GLN H 1 1
12 6827 1 1 30 GLN HA H 2.740 -1.798 -1.753 1.00 . A A . 30 GLN HA 1 1
12 6828 1 1 30 GLN HB2 H 3.222 -3.161 -3.743 1.00 . A A . 30 GLN HB2 1 1
12 6829 1 1 30 GLN HB3 H 3.484 -4.049 -2.249 1.00 . A A . 30 GLN HB3 1 1
12 6830 1 1 30 GLN HE21 H 1.951 -5.343 -5.813 1.00 . A A . 30 GLN HE21 1 1
12 6831 1 1 30 GLN HE22 H 3.013 -6.704 -5.768 1.00 . A A . 30 GLN HE22 1 1
12 6832 1 1 30 GLN HG2 H 1.256 -5.084 -2.569 1.00 . A A . 30 GLN HG2 1 1
12 6833 1 1 30 GLN HG3 H 1.158 -4.313 -4.138 1.00 . A A . 30 GLN HG3 1 1
12 6834 1 1 30 GLN N N 1.323 -3.049 -0.944 1.00 . A A . 30 GLN N 1 1
12 6835 1 1 30 GLN NE2 N 2.510 -5.980 -5.328 1.00 . A A . 30 GLN NE2 1 1
12 6836 1 1 30 GLN O O -0.097 -2.218 -3.238 1.00 . A A . 30 GLN O 1 1
12 6837 1 1 30 GLN OE1 O 3.283 -6.617 -3.325 1.00 . A A . 30 GLN OE1 1 1
12 6838 1 1 31 TRP C C 0.981 -0.150 -5.894 1.00 . A A . 31 TRP C 1 1
12 6839 1 1 31 TRP CA C 0.653 0.154 -4.438 1.00 . A A . 31 TRP CA 1 1
12 6840 1 1 31 TRP CB C 0.853 1.659 -4.173 1.00 . A A . 31 TRP CB 1 1
12 6841 1 1 31 TRP CD1 C 3.242 1.850 -3.274 1.00 . A A . 31 TRP CD1 1 1
12 6842 1 1 31 TRP CD2 C 1.678 2.508 -1.815 1.00 . A A . 31 TRP CD2 1 1
12 6843 1 1 31 TRP CE2 C 2.943 2.646 -1.214 1.00 . A A . 31 TRP CE2 1 1
12 6844 1 1 31 TRP CE3 C 0.549 2.873 -1.078 1.00 . A A . 31 TRP CE3 1 1
12 6845 1 1 31 TRP CG C 1.892 1.980 -3.134 1.00 . A A . 31 TRP CG 1 1
12 6846 1 1 31 TRP CH2 C 1.982 3.472 0.771 1.00 . A A . 31 TRP CH2 1 1
12 6847 1 1 31 TRP CZ2 C 3.106 3.124 0.080 1.00 . A A . 31 TRP CZ2 1 1
12 6848 1 1 31 TRP CZ3 C 0.714 3.349 0.205 1.00 . A A . 31 TRP CZ3 1 1
12 6849 1 1 31 TRP H H 2.398 -0.370 -3.360 1.00 . A A . 31 TRP H 1 1
12 6850 1 1 31 TRP HA H -0.380 -0.105 -4.252 1.00 . A A . 31 TRP HA 1 1
12 6851 1 1 31 TRP HB2 H 1.150 2.139 -5.093 1.00 . A A . 31 TRP HB2 1 1
12 6852 1 1 31 TRP HB3 H -0.085 2.080 -3.844 1.00 . A A . 31 TRP HB3 1 1
12 6853 1 1 31 TRP HD1 H 3.723 1.482 -4.163 1.00 . A A . 31 TRP HD1 1 1
12 6854 1 1 31 TRP HE1 H 4.858 2.226 -1.977 1.00 . A A . 31 TRP HE1 1 1
12 6855 1 1 31 TRP HE3 H -0.437 2.797 -1.495 1.00 . A A . 31 TRP HE3 1 1
12 6856 1 1 31 TRP HH2 H 2.060 3.852 1.776 1.00 . A A . 31 TRP HH2 1 1
12 6857 1 1 31 TRP HZ2 H 4.080 3.225 0.536 1.00 . A A . 31 TRP HZ2 1 1
12 6858 1 1 31 TRP HZ3 H -0.149 3.635 0.787 1.00 . A A . 31 TRP HZ3 1 1
12 6859 1 1 31 TRP N N 1.484 -0.659 -3.559 1.00 . A A . 31 TRP N 1 1
12 6860 1 1 31 TRP NE1 N 3.879 2.235 -2.123 1.00 . A A . 31 TRP NE1 1 1
12 6861 1 1 31 TRP O O 0.488 0.517 -6.801 1.00 . A A . 31 TRP O 1 1
12 6862 1 1 32 HIS C C 1.563 -2.672 -8.067 1.00 . A A . 32 HIS C 1 1
12 6863 1 1 32 HIS CA C 2.273 -1.461 -7.476 1.00 . A A . 32 HIS CA 1 1
12 6864 1 1 32 HIS CB C 3.806 -1.626 -7.524 1.00 . A A . 32 HIS CB 1 1
12 6865 1 1 32 HIS CD2 C 4.524 -4.125 -7.593 1.00 . A A . 32 HIS CD2 1 1
12 6866 1 1 32 HIS CE1 C 5.320 -4.282 -5.560 1.00 . A A . 32 HIS CE1 1 1
12 6867 1 1 32 HIS CG C 4.354 -2.922 -6.996 1.00 . A A . 32 HIS CG 1 1
12 6868 1 1 32 HIS H H 2.099 -1.733 -5.368 1.00 . A A . 32 HIS H 1 1
12 6869 1 1 32 HIS HA H 2.012 -0.607 -8.083 1.00 . A A . 32 HIS HA 1 1
12 6870 1 1 32 HIS HB2 H 4.129 -1.545 -8.547 1.00 . A A . 32 HIS HB2 1 1
12 6871 1 1 32 HIS HB3 H 4.253 -0.829 -6.952 1.00 . A A . 32 HIS HB3 1 1
12 6872 1 1 32 HIS HD1 H 4.897 -2.345 -5.035 1.00 . A A . 32 HIS HD1 1 1
12 6873 1 1 32 HIS HD2 H 4.235 -4.386 -8.603 1.00 . A A . 32 HIS HD2 1 1
12 6874 1 1 32 HIS HE1 H 5.779 -4.671 -4.662 1.00 . A A . 32 HIS HE1 1 1
12 6875 1 1 32 HIS HE2 H 5.595 -5.796 -6.908 1.00 . A A . 32 HIS HE2 1 1
12 6876 1 1 32 HIS N N 1.807 -1.169 -6.121 1.00 . A A . 32 HIS N 1 1
12 6877 1 1 32 HIS ND1 N 4.861 -3.056 -5.722 1.00 . A A . 32 HIS ND1 1 1
12 6878 1 1 32 HIS NE2 N 5.129 -4.953 -6.680 1.00 . A A . 32 HIS NE2 1 1
12 6879 1 1 32 HIS O O 1.938 -3.150 -9.135 1.00 . A A . 32 HIS O 1 1
12 6880 1 1 33 ARG C C 0.505 -5.580 -7.816 1.00 . A A . 33 ARG C 1 1
12 6881 1 1 33 ARG CA C -0.287 -4.272 -7.804 1.00 . A A . 33 ARG CA 1 1
12 6882 1 1 33 ARG CB C -0.896 -4.012 -9.187 1.00 . A A . 33 ARG CB 1 1
12 6883 1 1 33 ARG CD C -3.141 -3.891 -10.320 1.00 . A A . 33 ARG CD 1 1
12 6884 1 1 33 ARG CG C -2.242 -4.689 -9.387 1.00 . A A . 33 ARG CG 1 1
12 6885 1 1 33 ARG CZ C -2.499 -3.336 -12.636 1.00 . A A . 33 ARG CZ 1 1
12 6886 1 1 33 ARG H H 0.303 -2.694 -6.523 1.00 . A A . 33 ARG H 1 1
12 6887 1 1 33 ARG HA H -1.093 -4.374 -7.093 1.00 . A A . 33 ARG HA 1 1
12 6888 1 1 33 ARG HB2 H -1.027 -2.948 -9.315 1.00 . A A . 33 ARG HB2 1 1
12 6889 1 1 33 ARG HB3 H -0.216 -4.378 -9.943 1.00 . A A . 33 ARG HB3 1 1
12 6890 1 1 33 ARG HD2 H -4.171 -4.106 -10.076 1.00 . A A . 33 ARG HD2 1 1
12 6891 1 1 33 ARG HD3 H -2.950 -2.839 -10.168 1.00 . A A . 33 ARG HD3 1 1
12 6892 1 1 33 ARG HE H -3.081 -5.142 -12.010 1.00 . A A . 33 ARG HE 1 1
12 6893 1 1 33 ARG HG2 H -2.083 -5.670 -9.803 1.00 . A A . 33 ARG HG2 1 1
12 6894 1 1 33 ARG HG3 H -2.728 -4.780 -8.427 1.00 . A A . 33 ARG HG3 1 1
12 6895 1 1 33 ARG HH11 H -2.427 -1.767 -11.349 1.00 . A A . 33 ARG HH11 1 1
12 6896 1 1 33 ARG HH12 H -1.956 -1.410 -12.983 1.00 . A A . 33 ARG HH12 1 1
12 6897 1 1 33 ARG HH21 H -2.482 -4.682 -14.152 1.00 . A A . 33 ARG HH21 1 1
12 6898 1 1 33 ARG HH22 H -1.994 -3.066 -14.583 1.00 . A A . 33 ARG HH22 1 1
12 6899 1 1 33 ARG N N 0.531 -3.139 -7.365 1.00 . A A . 33 ARG N 1 1
12 6900 1 1 33 ARG NE N -2.912 -4.215 -11.727 1.00 . A A . 33 ARG NE 1 1
12 6901 1 1 33 ARG NH1 N -2.279 -2.072 -12.295 1.00 . A A . 33 ARG NH1 1 1
12 6902 1 1 33 ARG NH2 N -2.312 -3.724 -13.889 1.00 . A A . 33 ARG NH2 1 1
12 6903 1 1 33 ARG O O 1.581 -5.673 -8.402 1.00 . A A . 33 ARG O 1 1
12 6904 1 1 34 PRO C C 0.547 -8.562 -8.534 1.00 . A A . 34 PRO C 1 1
12 6905 1 1 34 PRO CA C 0.597 -7.932 -7.144 1.00 . A A . 34 PRO CA 1 1
12 6906 1 1 34 PRO CB C -0.244 -8.738 -6.152 1.00 . A A . 34 PRO CB 1 1
12 6907 1 1 34 PRO CD C -1.198 -6.535 -6.268 1.00 . A A . 34 PRO CD 1 1
12 6908 1 1 34 PRO CG C -1.517 -7.976 -5.990 1.00 . A A . 34 PRO CG 1 1
12 6909 1 1 34 PRO HA H 1.622 -7.899 -6.806 1.00 . A A . 34 PRO HA 1 1
12 6910 1 1 34 PRO HB2 H -0.423 -9.723 -6.552 1.00 . A A . 34 PRO HB2 1 1
12 6911 1 1 34 PRO HB3 H 0.286 -8.818 -5.215 1.00 . A A . 34 PRO HB3 1 1
12 6912 1 1 34 PRO HD2 H -2.018 -6.062 -6.787 1.00 . A A . 34 PRO HD2 1 1
12 6913 1 1 34 PRO HD3 H -0.980 -6.013 -5.349 1.00 . A A . 34 PRO HD3 1 1
12 6914 1 1 34 PRO HG2 H -2.251 -8.338 -6.688 1.00 . A A . 34 PRO HG2 1 1
12 6915 1 1 34 PRO HG3 H -1.879 -8.088 -4.979 1.00 . A A . 34 PRO HG3 1 1
12 6916 1 1 34 PRO N N -0.008 -6.602 -7.129 1.00 . A A . 34 PRO N 1 1
12 6917 1 1 34 PRO O O -0.530 -8.810 -9.081 1.00 . A A . 34 PRO O 1 1
12 6918 1 1 35 SER C C 1.578 -10.885 -10.380 1.00 . A A . 35 SER C 1 1
12 6919 1 1 35 SER CA C 1.822 -9.380 -10.432 1.00 . A A . 35 SER CA 1 1
12 6920 1 1 35 SER CB C 3.203 -9.086 -11.012 1.00 . A A . 35 SER CB 1 1
12 6921 1 1 35 SER H H 2.541 -8.559 -8.627 1.00 . A A . 35 SER H 1 1
12 6922 1 1 35 SER HA H 1.072 -8.923 -11.059 1.00 . A A . 35 SER HA 1 1
12 6923 1 1 35 SER HB2 H 3.754 -10.009 -11.119 1.00 . A A . 35 SER HB2 1 1
12 6924 1 1 35 SER HB3 H 3.093 -8.617 -11.978 1.00 . A A . 35 SER HB3 1 1
12 6925 1 1 35 SER HG H 3.645 -7.305 -10.315 1.00 . A A . 35 SER HG 1 1
12 6926 1 1 35 SER N N 1.718 -8.792 -9.106 1.00 . A A . 35 SER N 1 1
12 6927 1 1 35 SER O O 1.929 -11.548 -9.401 1.00 . A A . 35 SER O 1 1
12 6928 1 1 35 SER OG O 3.931 -8.211 -10.158 1.00 . A A . 35 SER OG 1 1
12 6929 1 1 36 LEU C C 1.189 -13.435 -12.788 1.00 . A A . 36 LEU C 1 1
12 6930 1 1 36 LEU CA C 0.666 -12.841 -11.491 1.00 . A A . 36 LEU CA 1 1
12 6931 1 1 36 LEU CB C -0.843 -13.073 -11.386 1.00 . A A . 36 LEU CB 1 1
12 6932 1 1 36 LEU CD1 C -3.022 -12.407 -10.349 1.00 . A A . 36 LEU CD1 1 1
12 6933 1 1 36 LEU CD2 C -1.141 -13.175 -8.906 1.00 . A A . 36 LEU CD2 1 1
12 6934 1 1 36 LEU CG C -1.515 -12.432 -10.174 1.00 . A A . 36 LEU CG 1 1
12 6935 1 1 36 LEU H H 0.730 -10.848 -12.192 1.00 . A A . 36 LEU H 1 1
12 6936 1 1 36 LEU HA H 1.158 -13.324 -10.661 1.00 . A A . 36 LEU HA 1 1
12 6937 1 1 36 LEU HB2 H -1.310 -12.683 -12.278 1.00 . A A . 36 LEU HB2 1 1
12 6938 1 1 36 LEU HB3 H -1.019 -14.138 -11.345 1.00 . A A . 36 LEU HB3 1 1
12 6939 1 1 36 LEU HD11 H -3.485 -12.075 -9.431 1.00 . A A . 36 LEU HD11 1 1
12 6940 1 1 36 LEU HD12 H -3.280 -11.729 -11.148 1.00 . A A . 36 LEU HD12 1 1
12 6941 1 1 36 LEU HD13 H -3.374 -13.399 -10.590 1.00 . A A . 36 LEU HD13 1 1
12 6942 1 1 36 LEU HD21 H -1.748 -14.063 -8.816 1.00 . A A . 36 LEU HD21 1 1
12 6943 1 1 36 LEU HD22 H -0.098 -13.455 -8.947 1.00 . A A . 36 LEU HD22 1 1
12 6944 1 1 36 LEU HD23 H -1.309 -12.535 -8.053 1.00 . A A . 36 LEU HD23 1 1
12 6945 1 1 36 LEU HG H -1.172 -11.413 -10.077 1.00 . A A . 36 LEU HG 1 1
12 6946 1 1 36 LEU N N 0.970 -11.421 -11.430 1.00 . A A . 36 LEU N 1 1
12 6947 1 1 36 LEU O O 1.608 -12.655 -13.667 1.00 . A A . 36 LEU O 1 1
12 6948 1 1 36 LEU OXT O 1.164 -14.678 -12.930 1.00 . A A . 36 LEU OXT 1 1
13 6949 1 1 1 GLY C C -11.930 -2.937 -13.559 1.00 . A A . 1 GLY C 1 1
13 6950 1 1 1 GLY CA C -12.010 -1.757 -14.500 1.00 . A A . 1 GLY CA 1 1
13 6951 1 1 1 GLY H1 H -10.769 -1.351 -16.127 1.00 . A A . 1 GLY H1 1 1
13 6952 1 1 1 GLY H2 H -12.218 -2.133 -16.538 1.00 . A A . 1 GLY H2 1 1
13 6953 1 1 1 GLY H3 H -10.967 -3.006 -15.804 1.00 . A A . 1 GLY H3 1 1
13 6954 1 1 1 GLY HA2 H -11.455 -0.933 -14.077 1.00 . A A . 1 GLY HA2 1 1
13 6955 1 1 1 GLY HA3 H -13.044 -1.465 -14.611 1.00 . A A . 1 GLY HA3 1 1
13 6956 1 1 1 GLY N N -11.453 -2.082 -15.834 1.00 . A A . 1 GLY N 1 1
13 6957 1 1 1 GLY O O -11.957 -4.085 -14.006 1.00 . A A . 1 GLY O 1 1
13 6958 1 1 2 SER C C -10.445 -4.516 -11.428 1.00 . A A . 2 SER C 1 1
13 6959 1 1 2 SER CA C -11.712 -3.683 -11.232 1.00 . A A . 2 SER CA 1 1
13 6960 1 1 2 SER CB C -12.944 -4.590 -11.221 1.00 . A A . 2 SER CB 1 1
13 6961 1 1 2 SER H H -11.819 -1.705 -11.986 1.00 . A A . 2 SER H 1 1
13 6962 1 1 2 SER HA H -11.645 -3.179 -10.278 1.00 . A A . 2 SER HA 1 1
13 6963 1 1 2 SER HB2 H -12.961 -5.183 -12.123 1.00 . A A . 2 SER HB2 1 1
13 6964 1 1 2 SER HB3 H -12.899 -5.245 -10.363 1.00 . A A . 2 SER HB3 1 1
13 6965 1 1 2 SER HG H -14.892 -4.410 -11.352 1.00 . A A . 2 SER HG 1 1
13 6966 1 1 2 SER N N -11.827 -2.652 -12.262 1.00 . A A . 2 SER N 1 1
13 6967 1 1 2 SER O O -10.458 -5.536 -12.119 1.00 . A A . 2 SER O 1 1
13 6968 1 1 2 SER OG O -14.139 -3.831 -11.154 1.00 . A A . 2 SER OG 1 1
13 6969 1 1 3 PRO C C -8.110 -6.214 -10.498 1.00 . A A . 3 PRO C 1 1
13 6970 1 1 3 PRO CA C -8.041 -4.754 -10.936 1.00 . A A . 3 PRO CA 1 1
13 6971 1 1 3 PRO CB C -7.130 -3.966 -9.990 1.00 . A A . 3 PRO CB 1 1
13 6972 1 1 3 PRO CD C -9.255 -2.886 -9.954 1.00 . A A . 3 PRO CD 1 1
13 6973 1 1 3 PRO CG C -7.780 -2.633 -9.854 1.00 . A A . 3 PRO CG 1 1
13 6974 1 1 3 PRO HA H -7.655 -4.698 -11.942 1.00 . A A . 3 PRO HA 1 1
13 6975 1 1 3 PRO HB2 H -7.068 -4.475 -9.040 1.00 . A A . 3 PRO HB2 1 1
13 6976 1 1 3 PRO HB3 H -6.143 -3.880 -10.423 1.00 . A A . 3 PRO HB3 1 1
13 6977 1 1 3 PRO HD2 H -9.669 -3.089 -8.978 1.00 . A A . 3 PRO HD2 1 1
13 6978 1 1 3 PRO HD3 H -9.754 -2.045 -10.412 1.00 . A A . 3 PRO HD3 1 1
13 6979 1 1 3 PRO HG2 H -7.537 -2.201 -8.895 1.00 . A A . 3 PRO HG2 1 1
13 6980 1 1 3 PRO HG3 H -7.456 -1.983 -10.654 1.00 . A A . 3 PRO HG3 1 1
13 6981 1 1 3 PRO N N -9.334 -4.076 -10.817 1.00 . A A . 3 PRO N 1 1
13 6982 1 1 3 PRO O O -8.564 -6.515 -9.389 1.00 . A A . 3 PRO O 1 1
13 6983 1 1 4 PRO C C -6.706 -8.802 -9.856 1.00 . A A . 4 PRO C 1 1
13 6984 1 1 4 PRO CA C -7.611 -8.562 -11.054 1.00 . A A . 4 PRO CA 1 1
13 6985 1 1 4 PRO CB C -7.018 -9.195 -12.313 1.00 . A A . 4 PRO CB 1 1
13 6986 1 1 4 PRO CD C -7.289 -6.867 -12.767 1.00 . A A . 4 PRO CD 1 1
13 6987 1 1 4 PRO CG C -7.318 -8.228 -13.405 1.00 . A A . 4 PRO CG 1 1
13 6988 1 1 4 PRO HA H -8.587 -8.980 -10.856 1.00 . A A . 4 PRO HA 1 1
13 6989 1 1 4 PRO HB2 H -5.953 -9.331 -12.184 1.00 . A A . 4 PRO HB2 1 1
13 6990 1 1 4 PRO HB3 H -7.490 -10.151 -12.488 1.00 . A A . 4 PRO HB3 1 1
13 6991 1 1 4 PRO HD2 H -6.292 -6.451 -12.806 1.00 . A A . 4 PRO HD2 1 1
13 6992 1 1 4 PRO HD3 H -7.994 -6.207 -13.251 1.00 . A A . 4 PRO HD3 1 1
13 6993 1 1 4 PRO HG2 H -6.562 -8.298 -14.175 1.00 . A A . 4 PRO HG2 1 1
13 6994 1 1 4 PRO HG3 H -8.295 -8.428 -13.816 1.00 . A A . 4 PRO HG3 1 1
13 6995 1 1 4 PRO N N -7.693 -7.138 -11.379 1.00 . A A . 4 PRO N 1 1
13 6996 1 1 4 PRO O O -5.479 -8.729 -9.958 1.00 . A A . 4 PRO O 1 1
13 6997 1 1 5 LEU C C -6.821 -10.545 -6.837 1.00 . A A . 5 LEU C 1 1
13 6998 1 1 5 LEU CA C -6.604 -9.180 -7.472 1.00 . A A . 5 LEU CA 1 1
13 6999 1 1 5 LEU CB C -7.085 -8.081 -6.529 1.00 . A A . 5 LEU CB 1 1
13 7000 1 1 5 LEU CD1 C -5.222 -6.518 -7.150 1.00 . A A . 5 LEU CD1 1 1
13 7001 1 1 5 LEU CD2 C -6.623 -6.059 -5.133 1.00 . A A . 5 LEU CD2 1 1
13 7002 1 1 5 LEU CG C -6.000 -7.141 -6.001 1.00 . A A . 5 LEU CG 1 1
13 7003 1 1 5 LEU H H -8.292 -9.217 -8.730 1.00 . A A . 5 LEU H 1 1
13 7004 1 1 5 LEU HA H -5.553 -9.041 -7.670 1.00 . A A . 5 LEU HA 1 1
13 7005 1 1 5 LEU HB2 H -7.819 -7.486 -7.053 1.00 . A A . 5 LEU HB2 1 1
13 7006 1 1 5 LEU HB3 H -7.566 -8.550 -5.688 1.00 . A A . 5 LEU HB3 1 1
13 7007 1 1 5 LEU HD11 H -5.654 -6.833 -8.090 1.00 . A A . 5 LEU HD11 1 1
13 7008 1 1 5 LEU HD12 H -5.269 -5.441 -7.076 1.00 . A A . 5 LEU HD12 1 1
13 7009 1 1 5 LEU HD13 H -4.191 -6.837 -7.102 1.00 . A A . 5 LEU HD13 1 1
13 7010 1 1 5 LEU HD21 H -5.855 -5.371 -4.810 1.00 . A A . 5 LEU HD21 1 1
13 7011 1 1 5 LEU HD22 H -7.368 -5.523 -5.704 1.00 . A A . 5 LEU HD22 1 1
13 7012 1 1 5 LEU HD23 H -7.088 -6.512 -4.270 1.00 . A A . 5 LEU HD23 1 1
13 7013 1 1 5 LEU HG H -5.306 -7.704 -5.393 1.00 . A A . 5 LEU HG 1 1
13 7014 1 1 5 LEU N N -7.320 -9.078 -8.723 1.00 . A A . 5 LEU N 1 1
13 7015 1 1 5 LEU O O -7.958 -10.999 -6.703 1.00 . A A . 5 LEU O 1 1
13 7016 1 1 6 PRO C C -6.537 -12.443 -4.442 1.00 . A A . 6 PRO C 1 1
13 7017 1 1 6 PRO CA C -5.790 -12.523 -5.779 1.00 . A A . 6 PRO CA 1 1
13 7018 1 1 6 PRO CB C -4.314 -12.894 -5.566 1.00 . A A . 6 PRO CB 1 1
13 7019 1 1 6 PRO CD C -4.341 -10.784 -6.675 1.00 . A A . 6 PRO CD 1 1
13 7020 1 1 6 PRO CG C -3.562 -12.061 -6.547 1.00 . A A . 6 PRO CG 1 1
13 7021 1 1 6 PRO HA H -6.263 -13.269 -6.404 1.00 . A A . 6 PRO HA 1 1
13 7022 1 1 6 PRO HB2 H -4.025 -12.667 -4.550 1.00 . A A . 6 PRO HB2 1 1
13 7023 1 1 6 PRO HB3 H -4.174 -13.948 -5.758 1.00 . A A . 6 PRO HB3 1 1
13 7024 1 1 6 PRO HD2 H -4.037 -10.075 -5.918 1.00 . A A . 6 PRO HD2 1 1
13 7025 1 1 6 PRO HD3 H -4.220 -10.363 -7.662 1.00 . A A . 6 PRO HD3 1 1
13 7026 1 1 6 PRO HG2 H -2.568 -11.859 -6.176 1.00 . A A . 6 PRO HG2 1 1
13 7027 1 1 6 PRO HG3 H -3.515 -12.567 -7.500 1.00 . A A . 6 PRO HG3 1 1
13 7028 1 1 6 PRO N N -5.728 -11.224 -6.458 1.00 . A A . 6 PRO N 1 1
13 7029 1 1 6 PRO O O -6.717 -11.357 -3.882 1.00 . A A . 6 PRO O 1 1
13 7030 1 1 7 PRO C C -7.036 -13.139 -1.471 1.00 . A A . 7 PRO C 1 1
13 7031 1 1 7 PRO CA C -7.786 -13.657 -2.695 1.00 . A A . 7 PRO CA 1 1
13 7032 1 1 7 PRO CB C -8.103 -15.145 -2.541 1.00 . A A . 7 PRO CB 1 1
13 7033 1 1 7 PRO CD C -6.741 -14.927 -4.489 1.00 . A A . 7 PRO CD 1 1
13 7034 1 1 7 PRO CG C -7.084 -15.852 -3.362 1.00 . A A . 7 PRO CG 1 1
13 7035 1 1 7 PRO HA H -8.707 -13.104 -2.804 1.00 . A A . 7 PRO HA 1 1
13 7036 1 1 7 PRO HB2 H -8.033 -15.421 -1.500 1.00 . A A . 7 PRO HB2 1 1
13 7037 1 1 7 PRO HB3 H -9.102 -15.340 -2.903 1.00 . A A . 7 PRO HB3 1 1
13 7038 1 1 7 PRO HD2 H -5.706 -15.042 -4.771 1.00 . A A . 7 PRO HD2 1 1
13 7039 1 1 7 PRO HD3 H -7.383 -15.105 -5.335 1.00 . A A . 7 PRO HD3 1 1
13 7040 1 1 7 PRO HG2 H -6.206 -16.057 -2.764 1.00 . A A . 7 PRO HG2 1 1
13 7041 1 1 7 PRO HG3 H -7.500 -16.771 -3.747 1.00 . A A . 7 PRO HG3 1 1
13 7042 1 1 7 PRO N N -6.984 -13.595 -3.922 1.00 . A A . 7 PRO N 1 1
13 7043 1 1 7 PRO O O -5.939 -13.607 -1.149 1.00 . A A . 7 PRO O 1 1
13 7044 1 1 8 GLY C C -6.547 -10.168 0.081 1.00 . A A . 8 GLY C 1 1
13 7045 1 1 8 GLY CA C -7.021 -11.570 0.367 1.00 . A A . 8 GLY CA 1 1
13 7046 1 1 8 GLY H H -8.526 -11.862 -1.095 1.00 . A A . 8 GLY H 1 1
13 7047 1 1 8 GLY HA2 H -7.737 -11.534 1.177 1.00 . A A . 8 GLY HA2 1 1
13 7048 1 1 8 GLY HA3 H -6.178 -12.173 0.668 1.00 . A A . 8 GLY HA3 1 1
13 7049 1 1 8 GLY N N -7.641 -12.174 -0.795 1.00 . A A . 8 GLY N 1 1
13 7050 1 1 8 GLY O O -6.258 -9.404 0.996 1.00 . A A . 8 GLY O 1 1
13 7051 1 1 9 TRP C C -7.218 -7.536 -1.617 1.00 . A A . 9 TRP C 1 1
13 7052 1 1 9 TRP CA C -6.038 -8.500 -1.603 1.00 . A A . 9 TRP CA 1 1
13 7053 1 1 9 TRP CB C -5.400 -8.569 -2.988 1.00 . A A . 9 TRP CB 1 1
13 7054 1 1 9 TRP CD1 C -3.709 -10.473 -3.294 1.00 . A A . 9 TRP CD1 1 1
13 7055 1 1 9 TRP CD2 C -2.813 -8.527 -2.664 1.00 . A A . 9 TRP CD2 1 1
13 7056 1 1 9 TRP CE2 C -1.780 -9.468 -2.799 1.00 . A A . 9 TRP CE2 1 1
13 7057 1 1 9 TRP CE3 C -2.493 -7.230 -2.275 1.00 . A A . 9 TRP CE3 1 1
13 7058 1 1 9 TRP CG C -4.035 -9.183 -2.989 1.00 . A A . 9 TRP CG 1 1
13 7059 1 1 9 TRP CH2 C -0.166 -7.871 -2.175 1.00 . A A . 9 TRP CH2 1 1
13 7060 1 1 9 TRP CZ2 C -0.448 -9.150 -2.557 1.00 . A A . 9 TRP CZ2 1 1
13 7061 1 1 9 TRP CZ3 C -1.175 -6.917 -2.032 1.00 . A A . 9 TRP CZ3 1 1
13 7062 1 1 9 TRP H H -6.727 -10.478 -1.883 1.00 . A A . 9 TRP H 1 1
13 7063 1 1 9 TRP HA H -5.304 -8.152 -0.890 1.00 . A A . 9 TRP HA 1 1
13 7064 1 1 9 TRP HB2 H -6.031 -9.158 -3.635 1.00 . A A . 9 TRP HB2 1 1
13 7065 1 1 9 TRP HB3 H -5.316 -7.569 -3.388 1.00 . A A . 9 TRP HB3 1 1
13 7066 1 1 9 TRP HD1 H -4.425 -11.233 -3.582 1.00 . A A . 9 TRP HD1 1 1
13 7067 1 1 9 TRP HE1 H -1.864 -11.489 -3.356 1.00 . A A . 9 TRP HE1 1 1
13 7068 1 1 9 TRP HE3 H -3.258 -6.477 -2.159 1.00 . A A . 9 TRP HE3 1 1
13 7069 1 1 9 TRP HH2 H 0.852 -7.578 -1.977 1.00 . A A . 9 TRP HH2 1 1
13 7070 1 1 9 TRP HZ2 H 0.343 -9.877 -2.665 1.00 . A A . 9 TRP HZ2 1 1
13 7071 1 1 9 TRP HZ3 H -0.914 -5.919 -1.723 1.00 . A A . 9 TRP HZ3 1 1
13 7072 1 1 9 TRP N N -6.474 -9.824 -1.194 1.00 . A A . 9 TRP N 1 1
13 7073 1 1 9 TRP NE1 N -2.349 -10.649 -3.187 1.00 . A A . 9 TRP NE1 1 1
13 7074 1 1 9 TRP O O -8.282 -7.852 -2.152 1.00 . A A . 9 TRP O 1 1
13 7075 1 1 10 GLU C C -7.625 -4.071 -1.613 1.00 . A A . 10 GLU C 1 1
13 7076 1 1 10 GLU CA C -8.089 -5.370 -0.962 1.00 . A A . 10 GLU CA 1 1
13 7077 1 1 10 GLU CB C -8.504 -5.106 0.488 1.00 . A A . 10 GLU CB 1 1
13 7078 1 1 10 GLU CD C -10.089 -5.691 2.367 1.00 . A A . 10 GLU CD 1 1
13 7079 1 1 10 GLU CG C -9.795 -5.799 0.885 1.00 . A A . 10 GLU CG 1 1
13 7080 1 1 10 GLU H H -6.180 -6.190 -0.558 1.00 . A A . 10 GLU H 1 1
13 7081 1 1 10 GLU HA H -8.938 -5.751 -1.508 1.00 . A A . 10 GLU HA 1 1
13 7082 1 1 10 GLU HB2 H -7.718 -5.450 1.145 1.00 . A A . 10 GLU HB2 1 1
13 7083 1 1 10 GLU HB3 H -8.635 -4.045 0.625 1.00 . A A . 10 GLU HB3 1 1
13 7084 1 1 10 GLU HG2 H -10.607 -5.346 0.343 1.00 . A A . 10 GLU HG2 1 1
13 7085 1 1 10 GLU HG3 H -9.726 -6.841 0.617 1.00 . A A . 10 GLU HG3 1 1
13 7086 1 1 10 GLU N N -7.039 -6.374 -1.005 1.00 . A A . 10 GLU N 1 1
13 7087 1 1 10 GLU O O -6.505 -3.618 -1.380 1.00 . A A . 10 GLU O 1 1
13 7088 1 1 10 GLU OE1 O -9.961 -4.577 2.922 1.00 . A A . 10 GLU OE1 1 1
13 7089 1 1 10 GLU OE2 O -10.455 -6.716 2.985 1.00 . A A . 10 GLU OE2 1 1
13 7090 1 1 11 GLU C C -8.501 -1.054 -2.147 1.00 . A A . 11 GLU C 1 1
13 7091 1 1 11 GLU CA C -8.176 -2.216 -3.079 1.00 . A A . 11 GLU CA 1 1
13 7092 1 1 11 GLU CB C -8.955 -2.075 -4.386 1.00 . A A . 11 GLU CB 1 1
13 7093 1 1 11 GLU CD C -9.426 -0.369 -6.189 1.00 . A A . 11 GLU CD 1 1
13 7094 1 1 11 GLU CG C -8.373 -1.028 -5.322 1.00 . A A . 11 GLU CG 1 1
13 7095 1 1 11 GLU H H -9.357 -3.914 -2.599 1.00 . A A . 11 GLU H 1 1
13 7096 1 1 11 GLU HA H -7.119 -2.203 -3.295 1.00 . A A . 11 GLU HA 1 1
13 7097 1 1 11 GLU HB2 H -8.955 -3.026 -4.897 1.00 . A A . 11 GLU HB2 1 1
13 7098 1 1 11 GLU HB3 H -9.971 -1.797 -4.157 1.00 . A A . 11 GLU HB3 1 1
13 7099 1 1 11 GLU HG2 H -7.890 -0.264 -4.731 1.00 . A A . 11 GLU HG2 1 1
13 7100 1 1 11 GLU HG3 H -7.643 -1.503 -5.963 1.00 . A A . 11 GLU HG3 1 1
13 7101 1 1 11 GLU N N -8.485 -3.484 -2.430 1.00 . A A . 11 GLU N 1 1
13 7102 1 1 11 GLU O O -9.657 -0.854 -1.772 1.00 . A A . 11 GLU O 1 1
13 7103 1 1 11 GLU OE1 O -10.542 -0.110 -5.684 1.00 . A A . 11 GLU OE1 1 1
13 7104 1 1 11 GLU OE2 O -9.147 -0.096 -7.376 1.00 . A A . 11 GLU OE2 1 1
13 7105 1 1 12 LYS C C -6.937 2.039 -1.355 1.00 . A A . 12 LYS C 1 1
13 7106 1 1 12 LYS CA C -7.657 0.804 -0.839 1.00 . A A . 12 LYS CA 1 1
13 7107 1 1 12 LYS CB C -7.103 0.444 0.543 1.00 . A A . 12 LYS CB 1 1
13 7108 1 1 12 LYS CD C -8.160 -0.145 2.748 1.00 . A A . 12 LYS CD 1 1
13 7109 1 1 12 LYS CE C -6.859 -0.077 3.523 1.00 . A A . 12 LYS CE 1 1
13 7110 1 1 12 LYS CG C -7.941 -0.569 1.307 1.00 . A A . 12 LYS CG 1 1
13 7111 1 1 12 LYS H H -6.582 -0.499 -2.118 1.00 . A A . 12 LYS H 1 1
13 7112 1 1 12 LYS HA H -8.712 1.014 -0.756 1.00 . A A . 12 LYS HA 1 1
13 7113 1 1 12 LYS HB2 H -6.112 0.033 0.421 1.00 . A A . 12 LYS HB2 1 1
13 7114 1 1 12 LYS HB3 H -7.036 1.344 1.136 1.00 . A A . 12 LYS HB3 1 1
13 7115 1 1 12 LYS HD2 H -8.621 0.829 2.759 1.00 . A A . 12 LYS HD2 1 1
13 7116 1 1 12 LYS HD3 H -8.812 -0.861 3.226 1.00 . A A . 12 LYS HD3 1 1
13 7117 1 1 12 LYS HE2 H -6.817 -0.914 4.203 1.00 . A A . 12 LYS HE2 1 1
13 7118 1 1 12 LYS HE3 H -6.036 -0.136 2.827 1.00 . A A . 12 LYS HE3 1 1
13 7119 1 1 12 LYS HG2 H -8.901 -0.665 0.824 1.00 . A A . 12 LYS HG2 1 1
13 7120 1 1 12 LYS HG3 H -7.433 -1.523 1.297 1.00 . A A . 12 LYS HG3 1 1
13 7121 1 1 12 LYS HZ1 H -5.789 1.276 4.705 1.00 . A A . 12 LYS HZ1 1 1
13 7122 1 1 12 LYS HZ2 H -7.438 1.191 5.077 1.00 . A A . 12 LYS HZ2 1 1
13 7123 1 1 12 LYS HZ3 H -6.928 2.003 3.683 1.00 . A A . 12 LYS HZ3 1 1
13 7124 1 1 12 LYS N N -7.481 -0.308 -1.761 1.00 . A A . 12 LYS N 1 1
13 7125 1 1 12 LYS NZ N -6.747 1.183 4.303 1.00 . A A . 12 LYS NZ 1 1
13 7126 1 1 12 LYS O O -5.863 1.934 -1.936 1.00 . A A . 12 LYS O 1 1
13 7127 1 1 13 VAL C C -6.241 5.015 -0.161 1.00 . A A . 13 VAL C 1 1
13 7128 1 1 13 VAL CA C -6.819 4.444 -1.452 1.00 . A A . 13 VAL CA 1 1
13 7129 1 1 13 VAL CB C -7.725 5.484 -2.172 1.00 . A A . 13 VAL CB 1 1
13 7130 1 1 13 VAL CG1 C -7.747 6.825 -1.455 1.00 . A A . 13 VAL CG1 1 1
13 7131 1 1 13 VAL CG2 C -7.267 5.684 -3.605 1.00 . A A . 13 VAL CG2 1 1
13 7132 1 1 13 VAL H H -8.446 3.240 -0.822 1.00 . A A . 13 VAL H 1 1
13 7133 1 1 13 VAL HA H -5.997 4.200 -2.114 1.00 . A A . 13 VAL HA 1 1
13 7134 1 1 13 VAL HB H -8.730 5.098 -2.194 1.00 . A A . 13 VAL HB 1 1
13 7135 1 1 13 VAL HG11 H -8.600 7.398 -1.788 1.00 . A A . 13 VAL HG11 1 1
13 7136 1 1 13 VAL HG12 H -7.814 6.662 -0.391 1.00 . A A . 13 VAL HG12 1 1
13 7137 1 1 13 VAL HG13 H -6.839 7.363 -1.680 1.00 . A A . 13 VAL HG13 1 1
13 7138 1 1 13 VAL HG21 H -6.503 6.451 -3.633 1.00 . A A . 13 VAL HG21 1 1
13 7139 1 1 13 VAL HG22 H -6.863 4.759 -3.987 1.00 . A A . 13 VAL HG22 1 1
13 7140 1 1 13 VAL HG23 H -8.105 5.989 -4.214 1.00 . A A . 13 VAL HG23 1 1
13 7141 1 1 13 VAL N N -7.523 3.207 -1.161 1.00 . A A . 13 VAL N 1 1
13 7142 1 1 13 VAL O O -6.940 5.138 0.849 1.00 . A A . 13 VAL O 1 1
13 7143 1 1 14 ASP C C -4.594 7.407 1.003 1.00 . A A . 14 ASP C 1 1
13 7144 1 1 14 ASP CA C -4.295 5.911 0.965 1.00 . A A . 14 ASP CA 1 1
13 7145 1 1 14 ASP CB C -2.785 5.644 0.903 1.00 . A A . 14 ASP CB 1 1
13 7146 1 1 14 ASP CG C -1.966 6.597 1.755 1.00 . A A . 14 ASP CG 1 1
13 7147 1 1 14 ASP H H -4.427 5.100 -0.985 1.00 . A A . 14 ASP H 1 1
13 7148 1 1 14 ASP HA H -4.698 5.454 1.858 1.00 . A A . 14 ASP HA 1 1
13 7149 1 1 14 ASP HB2 H -2.595 4.639 1.246 1.00 . A A . 14 ASP HB2 1 1
13 7150 1 1 14 ASP HB3 H -2.457 5.733 -0.122 1.00 . A A . 14 ASP HB3 1 1
13 7151 1 1 14 ASP N N -4.953 5.305 -0.180 1.00 . A A . 14 ASP N 1 1
13 7152 1 1 14 ASP O O -4.977 7.994 -0.009 1.00 . A A . 14 ASP O 1 1
13 7153 1 1 14 ASP OD1 O -2.208 6.676 2.978 1.00 . A A . 14 ASP OD1 1 1
13 7154 1 1 14 ASP OD2 O -1.083 7.280 1.204 1.00 . A A . 14 ASP OD2 1 1
13 7155 1 1 15 ASN C C -3.960 10.326 1.401 1.00 . A A . 15 ASN C 1 1
13 7156 1 1 15 ASN CA C -4.703 9.426 2.394 1.00 . A A . 15 ASN CA 1 1
13 7157 1 1 15 ASN CB C -4.338 9.808 3.835 1.00 . A A . 15 ASN CB 1 1
13 7158 1 1 15 ASN CG C -2.908 10.308 3.988 1.00 . A A . 15 ASN CG 1 1
13 7159 1 1 15 ASN H H -4.082 7.474 2.926 1.00 . A A . 15 ASN H 1 1
13 7160 1 1 15 ASN HA H -5.763 9.569 2.258 1.00 . A A . 15 ASN HA 1 1
13 7161 1 1 15 ASN HB2 H -5.005 10.589 4.169 1.00 . A A . 15 ASN HB2 1 1
13 7162 1 1 15 ASN HB3 H -4.466 8.944 4.469 1.00 . A A . 15 ASN HB3 1 1
13 7163 1 1 15 ASN HD21 H -2.189 8.481 3.638 1.00 . A A . 15 ASN HD21 1 1
13 7164 1 1 15 ASN HD22 H -1.013 9.716 3.933 1.00 . A A . 15 ASN HD22 1 1
13 7165 1 1 15 ASN N N -4.419 8.008 2.174 1.00 . A A . 15 ASN N 1 1
13 7166 1 1 15 ASN ND2 N -1.940 9.413 3.838 1.00 . A A . 15 ASN ND2 1 1
13 7167 1 1 15 ASN O O -4.386 11.450 1.141 1.00 . A A . 15 ASN O 1 1
13 7168 1 1 15 ASN OD1 O -2.674 11.490 4.250 1.00 . A A . 15 ASN OD1 1 1
13 7169 1 1 16 LEU C C -2.624 10.457 -1.530 1.00 . A A . 16 LEU C 1 1
13 7170 1 1 16 LEU CA C -2.072 10.593 -0.113 1.00 . A A . 16 LEU CA 1 1
13 7171 1 1 16 LEU CB C -0.616 10.127 -0.087 1.00 . A A . 16 LEU CB 1 1
13 7172 1 1 16 LEU CD1 C 1.427 9.973 1.340 1.00 . A A . 16 LEU CD1 1 1
13 7173 1 1 16 LEU CD2 C 0.838 12.137 0.246 1.00 . A A . 16 LEU CD2 1 1
13 7174 1 1 16 LEU CG C 0.292 10.873 0.888 1.00 . A A . 16 LEU CG 1 1
13 7175 1 1 16 LEU H H -2.567 8.924 1.087 1.00 . A A . 16 LEU H 1 1
13 7176 1 1 16 LEU HA H -2.110 11.633 0.178 1.00 . A A . 16 LEU HA 1 1
13 7177 1 1 16 LEU HB2 H -0.603 9.079 0.173 1.00 . A A . 16 LEU HB2 1 1
13 7178 1 1 16 LEU HB3 H -0.208 10.238 -1.081 1.00 . A A . 16 LEU HB3 1 1
13 7179 1 1 16 LEU HD11 H 1.112 9.402 2.201 1.00 . A A . 16 LEU HD11 1 1
13 7180 1 1 16 LEU HD12 H 1.693 9.299 0.538 1.00 . A A . 16 LEU HD12 1 1
13 7181 1 1 16 LEU HD13 H 2.284 10.576 1.602 1.00 . A A . 16 LEU HD13 1 1
13 7182 1 1 16 LEU HD21 H 1.780 12.398 0.709 1.00 . A A . 16 LEU HD21 1 1
13 7183 1 1 16 LEU HD22 H 0.993 11.967 -0.809 1.00 . A A . 16 LEU HD22 1 1
13 7184 1 1 16 LEU HD23 H 0.135 12.943 0.383 1.00 . A A . 16 LEU HD23 1 1
13 7185 1 1 16 LEU HG H -0.278 11.156 1.760 1.00 . A A . 16 LEU HG 1 1
13 7186 1 1 16 LEU N N -2.862 9.828 0.842 1.00 . A A . 16 LEU N 1 1
13 7187 1 1 16 LEU O O -2.070 11.019 -2.477 1.00 . A A . 16 LEU O 1 1
13 7188 1 1 17 GLY C C -3.635 8.386 -3.749 1.00 . A A . 17 GLY C 1 1
13 7189 1 1 17 GLY CA C -4.302 9.507 -2.984 1.00 . A A . 17 GLY CA 1 1
13 7190 1 1 17 GLY H H -4.111 9.271 -0.890 1.00 . A A . 17 GLY H 1 1
13 7191 1 1 17 GLY HA2 H -5.350 9.273 -2.860 1.00 . A A . 17 GLY HA2 1 1
13 7192 1 1 17 GLY HA3 H -4.210 10.420 -3.552 1.00 . A A . 17 GLY HA3 1 1
13 7193 1 1 17 GLY N N -3.707 9.702 -1.678 1.00 . A A . 17 GLY N 1 1
13 7194 1 1 17 GLY O O -3.628 8.379 -4.977 1.00 . A A . 17 GLY O 1 1
13 7195 1 1 18 ARG C C -3.264 5.060 -3.524 1.00 . A A . 18 ARG C 1 1
13 7196 1 1 18 ARG CA C -2.398 6.301 -3.638 1.00 . A A . 18 ARG CA 1 1
13 7197 1 1 18 ARG CB C -1.020 6.045 -2.999 1.00 . A A . 18 ARG CB 1 1
13 7198 1 1 18 ARG CD C 0.933 6.973 -1.738 1.00 . A A . 18 ARG CD 1 1
13 7199 1 1 18 ARG CG C -0.514 7.191 -2.143 1.00 . A A . 18 ARG CG 1 1
13 7200 1 1 18 ARG CZ C 3.102 7.815 -2.555 1.00 . A A . 18 ARG CZ 1 1
13 7201 1 1 18 ARG H H -3.147 7.470 -2.044 1.00 . A A . 18 ARG H 1 1
13 7202 1 1 18 ARG HA H -2.262 6.533 -4.684 1.00 . A A . 18 ARG HA 1 1
13 7203 1 1 18 ARG HB2 H -1.073 5.159 -2.381 1.00 . A A . 18 ARG HB2 1 1
13 7204 1 1 18 ARG HB3 H -0.299 5.871 -3.782 1.00 . A A . 18 ARG HB3 1 1
13 7205 1 1 18 ARG HD2 H 0.998 6.984 -0.660 1.00 . A A . 18 ARG HD2 1 1
13 7206 1 1 18 ARG HD3 H 1.255 6.012 -2.106 1.00 . A A . 18 ARG HD3 1 1
13 7207 1 1 18 ARG HE H 1.420 8.904 -2.426 1.00 . A A . 18 ARG HE 1 1
13 7208 1 1 18 ARG HG2 H -0.587 8.110 -2.705 1.00 . A A . 18 ARG HG2 1 1
13 7209 1 1 18 ARG HG3 H -1.123 7.259 -1.253 1.00 . A A . 18 ARG HG3 1 1
13 7210 1 1 18 ARG HH11 H 3.084 5.837 -2.120 1.00 . A A . 18 ARG HH11 1 1
13 7211 1 1 18 ARG HH12 H 4.612 6.460 -2.657 1.00 . A A . 18 ARG HH12 1 1
13 7212 1 1 18 ARG HH21 H 3.441 9.739 -3.113 1.00 . A A . 18 ARG HH21 1 1
13 7213 1 1 18 ARG HH22 H 4.830 8.689 -3.166 1.00 . A A . 18 ARG HH22 1 1
13 7214 1 1 18 ARG N N -3.077 7.430 -3.018 1.00 . A A . 18 ARG N 1 1
13 7215 1 1 18 ARG NE N 1.813 8.006 -2.276 1.00 . A A . 18 ARG NE 1 1
13 7216 1 1 18 ARG NH1 N 3.642 6.608 -2.428 1.00 . A A . 18 ARG NH1 1 1
13 7217 1 1 18 ARG NH2 N 3.846 8.824 -2.986 1.00 . A A . 18 ARG NH2 1 1
13 7218 1 1 18 ARG O O -3.440 4.514 -2.434 1.00 . A A . 18 ARG O 1 1
13 7219 1 1 19 THR C C -3.777 2.210 -4.601 1.00 . A A . 19 THR C 1 1
13 7220 1 1 19 THR CA C -4.656 3.452 -4.683 1.00 . A A . 19 THR CA 1 1
13 7221 1 1 19 THR CB C -5.491 3.392 -5.977 1.00 . A A . 19 THR CB 1 1
13 7222 1 1 19 THR CG2 C -6.840 2.728 -5.726 1.00 . A A . 19 THR CG2 1 1
13 7223 1 1 19 THR H H -3.684 5.154 -5.473 1.00 . A A . 19 THR H 1 1
13 7224 1 1 19 THR HA H -5.331 3.479 -3.835 1.00 . A A . 19 THR HA 1 1
13 7225 1 1 19 THR HB H -4.949 2.806 -6.707 1.00 . A A . 19 THR HB 1 1
13 7226 1 1 19 THR HG1 H -4.833 5.100 -6.740 1.00 . A A . 19 THR HG1 1 1
13 7227 1 1 19 THR HG21 H -7.498 2.917 -6.563 1.00 . A A . 19 THR HG21 1 1
13 7228 1 1 19 THR HG22 H -7.278 3.134 -4.826 1.00 . A A . 19 THR HG22 1 1
13 7229 1 1 19 THR HG23 H -6.702 1.663 -5.609 1.00 . A A . 19 THR HG23 1 1
13 7230 1 1 19 THR N N -3.830 4.644 -4.643 1.00 . A A . 19 THR N 1 1
13 7231 1 1 19 THR O O -3.180 1.797 -5.598 1.00 . A A . 19 THR O 1 1
13 7232 1 1 19 THR OG1 O -5.690 4.716 -6.499 1.00 . A A . 19 THR OG1 1 1
13 7233 1 1 20 TYR C C -3.657 -0.763 -2.923 1.00 . A A . 20 TYR C 1 1
13 7234 1 1 20 TYR CA C -2.836 0.479 -3.202 1.00 . A A . 20 TYR CA 1 1
13 7235 1 1 20 TYR CB C -1.851 0.739 -2.059 1.00 . A A . 20 TYR CB 1 1
13 7236 1 1 20 TYR CD1 C -3.289 1.806 -0.268 1.00 . A A . 20 TYR CD1 1 1
13 7237 1 1 20 TYR CD2 C -2.151 -0.223 0.252 1.00 . A A . 20 TYR CD2 1 1
13 7238 1 1 20 TYR CE1 C -3.816 1.840 1.010 1.00 . A A . 20 TYR CE1 1 1
13 7239 1 1 20 TYR CE2 C -2.670 -0.192 1.528 1.00 . A A . 20 TYR CE2 1 1
13 7240 1 1 20 TYR CG C -2.449 0.773 -0.669 1.00 . A A . 20 TYR CG 1 1
13 7241 1 1 20 TYR CZ C -3.502 0.838 1.902 1.00 . A A . 20 TYR CZ 1 1
13 7242 1 1 20 TYR H H -4.236 1.969 -2.674 1.00 . A A . 20 TYR H 1 1
13 7243 1 1 20 TYR HA H -2.275 0.318 -4.109 1.00 . A A . 20 TYR HA 1 1
13 7244 1 1 20 TYR HB2 H -1.103 -0.038 -2.066 1.00 . A A . 20 TYR HB2 1 1
13 7245 1 1 20 TYR HB3 H -1.368 1.683 -2.234 1.00 . A A . 20 TYR HB3 1 1
13 7246 1 1 20 TYR HD1 H -3.533 2.587 -0.972 1.00 . A A . 20 TYR HD1 1 1
13 7247 1 1 20 TYR HD2 H -1.498 -1.032 -0.042 1.00 . A A . 20 TYR HD2 1 1
13 7248 1 1 20 TYR HE1 H -4.473 2.647 1.303 1.00 . A A . 20 TYR HE1 1 1
13 7249 1 1 20 TYR HE2 H -2.425 -0.975 2.229 1.00 . A A . 20 TYR HE2 1 1
13 7250 1 1 20 TYR HH H -3.326 0.603 3.810 1.00 . A A . 20 TYR HH 1 1
13 7251 1 1 20 TYR N N -3.691 1.629 -3.419 1.00 . A A . 20 TYR N 1 1
13 7252 1 1 20 TYR O O -4.881 -0.705 -2.786 1.00 . A A . 20 TYR O 1 1
13 7253 1 1 20 TYR OH O -4.015 0.868 3.178 1.00 . A A . 20 TYR OH 1 1
13 7254 1 1 21 TYR C C -3.063 -3.801 -1.387 1.00 . A A . 21 TYR C 1 1
13 7255 1 1 21 TYR CA C -3.617 -3.158 -2.643 1.00 . A A . 21 TYR CA 1 1
13 7256 1 1 21 TYR CB C -3.415 -4.037 -3.879 1.00 . A A . 21 TYR CB 1 1
13 7257 1 1 21 TYR CD1 C -5.101 -3.041 -5.470 1.00 . A A . 21 TYR CD1 1 1
13 7258 1 1 21 TYR CD2 C -2.794 -2.857 -6.031 1.00 . A A . 21 TYR CD2 1 1
13 7259 1 1 21 TYR CE1 C -5.441 -2.356 -6.617 1.00 . A A . 21 TYR CE1 1 1
13 7260 1 1 21 TYR CE2 C -3.127 -2.163 -7.178 1.00 . A A . 21 TYR CE2 1 1
13 7261 1 1 21 TYR CG C -3.774 -3.307 -5.157 1.00 . A A . 21 TYR CG 1 1
13 7262 1 1 21 TYR CZ C -4.451 -1.918 -7.467 1.00 . A A . 21 TYR CZ 1 1
13 7263 1 1 21 TYR H H -1.991 -1.853 -2.916 1.00 . A A . 21 TYR H 1 1
13 7264 1 1 21 TYR HA H -4.673 -2.978 -2.505 1.00 . A A . 21 TYR HA 1 1
13 7265 1 1 21 TYR HB2 H -2.380 -4.336 -3.940 1.00 . A A . 21 TYR HB2 1 1
13 7266 1 1 21 TYR HB3 H -4.041 -4.913 -3.806 1.00 . A A . 21 TYR HB3 1 1
13 7267 1 1 21 TYR HD1 H -5.877 -3.387 -4.802 1.00 . A A . 21 TYR HD1 1 1
13 7268 1 1 21 TYR HD2 H -1.755 -3.054 -5.805 1.00 . A A . 21 TYR HD2 1 1
13 7269 1 1 21 TYR HE1 H -6.479 -2.162 -6.841 1.00 . A A . 21 TYR HE1 1 1
13 7270 1 1 21 TYR HE2 H -2.352 -1.821 -7.846 1.00 . A A . 21 TYR HE2 1 1
13 7271 1 1 21 TYR HH H -5.544 -0.655 -8.422 1.00 . A A . 21 TYR HH 1 1
13 7272 1 1 21 TYR N N -2.973 -1.884 -2.848 1.00 . A A . 21 TYR N 1 1
13 7273 1 1 21 TYR O O -1.866 -4.074 -1.284 1.00 . A A . 21 TYR O 1 1
13 7274 1 1 21 TYR OH O -4.788 -1.225 -8.607 1.00 . A A . 21 TYR OH 1 1
13 7275 1 1 22 VAL C C -4.002 -5.950 1.044 1.00 . A A . 22 VAL C 1 1
13 7276 1 1 22 VAL CA C -3.549 -4.507 0.876 1.00 . A A . 22 VAL CA 1 1
13 7277 1 1 22 VAL CB C -4.125 -3.624 2.015 1.00 . A A . 22 VAL CB 1 1
13 7278 1 1 22 VAL CG1 C -5.576 -3.256 1.747 1.00 . A A . 22 VAL CG1 1 1
13 7279 1 1 22 VAL CG2 C -3.988 -4.297 3.374 1.00 . A A . 22 VAL CG2 1 1
13 7280 1 1 22 VAL H H -4.886 -3.793 -0.591 1.00 . A A . 22 VAL H 1 1
13 7281 1 1 22 VAL HA H -2.471 -4.472 0.935 1.00 . A A . 22 VAL HA 1 1
13 7282 1 1 22 VAL HB H -3.556 -2.709 2.038 1.00 . A A . 22 VAL HB 1 1
13 7283 1 1 22 VAL HG11 H -5.636 -2.663 0.847 1.00 . A A . 22 VAL HG11 1 1
13 7284 1 1 22 VAL HG12 H -6.159 -4.157 1.623 1.00 . A A . 22 VAL HG12 1 1
13 7285 1 1 22 VAL HG13 H -5.963 -2.687 2.580 1.00 . A A . 22 VAL HG13 1 1
13 7286 1 1 22 VAL HG21 H -4.012 -5.370 3.250 1.00 . A A . 22 VAL HG21 1 1
13 7287 1 1 22 VAL HG22 H -3.051 -4.008 3.825 1.00 . A A . 22 VAL HG22 1 1
13 7288 1 1 22 VAL HG23 H -4.806 -3.988 4.011 1.00 . A A . 22 VAL HG23 1 1
13 7289 1 1 22 VAL N N -3.939 -3.996 -0.422 1.00 . A A . 22 VAL N 1 1
13 7290 1 1 22 VAL O O -5.199 -6.238 1.115 1.00 . A A . 22 VAL O 1 1
13 7291 1 1 23 ASN C C -3.743 -8.413 2.791 1.00 . A A . 23 ASN C 1 1
13 7292 1 1 23 ASN CA C -3.341 -8.259 1.329 1.00 . A A . 23 ASN CA 1 1
13 7293 1 1 23 ASN CB C -2.126 -9.140 1.019 1.00 . A A . 23 ASN CB 1 1
13 7294 1 1 23 ASN CG C -2.482 -10.602 0.776 1.00 . A A . 23 ASN CG 1 1
13 7295 1 1 23 ASN H H -2.110 -6.580 0.925 1.00 . A A . 23 ASN H 1 1
13 7296 1 1 23 ASN HA H -4.165 -8.545 0.695 1.00 . A A . 23 ASN HA 1 1
13 7297 1 1 23 ASN HB2 H -1.633 -8.761 0.137 1.00 . A A . 23 ASN HB2 1 1
13 7298 1 1 23 ASN HB3 H -1.444 -9.093 1.852 1.00 . A A . 23 ASN HB3 1 1
13 7299 1 1 23 ASN HD21 H -1.106 -10.718 -0.648 1.00 . A A . 23 ASN HD21 1 1
13 7300 1 1 23 ASN HD22 H -2.010 -12.163 -0.357 1.00 . A A . 23 ASN HD22 1 1
13 7301 1 1 23 ASN N N -3.043 -6.860 1.071 1.00 . A A . 23 ASN N 1 1
13 7302 1 1 23 ASN ND2 N -1.797 -11.225 -0.165 1.00 . A A . 23 ASN ND2 1 1
13 7303 1 1 23 ASN O O -3.259 -7.677 3.644 1.00 . A A . 23 ASN O 1 1
13 7304 1 1 23 ASN OD1 O -3.344 -11.172 1.445 1.00 . A A . 23 ASN OD1 1 1
13 7305 1 1 24 HIS C C -4.482 -10.880 4.970 1.00 . A A . 24 HIS C 1 1
13 7306 1 1 24 HIS CA C -5.053 -9.563 4.463 1.00 . A A . 24 HIS CA 1 1
13 7307 1 1 24 HIS CB C -6.574 -9.540 4.600 1.00 . A A . 24 HIS CB 1 1
13 7308 1 1 24 HIS CD2 C -6.710 -6.997 4.162 1.00 . A A . 24 HIS CD2 1 1
13 7309 1 1 24 HIS CE1 C -8.429 -6.534 5.436 1.00 . A A . 24 HIS CE1 1 1
13 7310 1 1 24 HIS CG C -7.118 -8.152 4.728 1.00 . A A . 24 HIS CG 1 1
13 7311 1 1 24 HIS H H -5.093 -9.816 2.354 1.00 . A A . 24 HIS H 1 1
13 7312 1 1 24 HIS HA H -4.642 -8.764 5.063 1.00 . A A . 24 HIS HA 1 1
13 7313 1 1 24 HIS HB2 H -7.018 -9.997 3.728 1.00 . A A . 24 HIS HB2 1 1
13 7314 1 1 24 HIS HB3 H -6.861 -10.095 5.481 1.00 . A A . 24 HIS HB3 1 1
13 7315 1 1 24 HIS HD1 H -8.731 -8.466 6.051 1.00 . A A . 24 HIS HD1 1 1
13 7316 1 1 24 HIS HD2 H -5.876 -6.883 3.481 1.00 . A A . 24 HIS HD2 1 1
13 7317 1 1 24 HIS HE1 H -9.213 -6.001 5.950 1.00 . A A . 24 HIS HE1 1 1
13 7318 1 1 24 HIS HE2 H -7.637 -5.121 4.197 1.00 . A A . 24 HIS HE2 1 1
13 7319 1 1 24 HIS N N -4.656 -9.320 3.084 1.00 . A A . 24 HIS N 1 1
13 7320 1 1 24 HIS ND1 N -8.198 -7.831 5.517 1.00 . A A . 24 HIS ND1 1 1
13 7321 1 1 24 HIS NE2 N -7.541 -6.001 4.616 1.00 . A A . 24 HIS NE2 1 1
13 7322 1 1 24 HIS O O -4.299 -11.066 6.170 1.00 . A A . 24 HIS O 1 1
13 7323 1 1 25 ASN C C -2.100 -12.979 4.537 1.00 . A A . 25 ASN C 1 1
13 7324 1 1 25 ASN CA C -3.621 -13.081 4.403 1.00 . A A . 25 ASN CA 1 1
13 7325 1 1 25 ASN CB C -4.044 -14.144 3.368 1.00 . A A . 25 ASN CB 1 1
13 7326 1 1 25 ASN CG C -2.884 -14.805 2.644 1.00 . A A . 25 ASN CG 1 1
13 7327 1 1 25 ASN H H -4.328 -11.570 3.100 1.00 . A A . 25 ASN H 1 1
13 7328 1 1 25 ASN HA H -4.028 -13.354 5.367 1.00 . A A . 25 ASN HA 1 1
13 7329 1 1 25 ASN HB2 H -4.607 -14.917 3.870 1.00 . A A . 25 ASN HB2 1 1
13 7330 1 1 25 ASN HB3 H -4.679 -13.673 2.631 1.00 . A A . 25 ASN HB3 1 1
13 7331 1 1 25 ASN HD21 H -3.253 -13.712 1.031 1.00 . A A . 25 ASN HD21 1 1
13 7332 1 1 25 ASN HD22 H -1.931 -14.817 0.904 1.00 . A A . 25 ASN HD22 1 1
13 7333 1 1 25 ASN N N -4.181 -11.783 4.046 1.00 . A A . 25 ASN N 1 1
13 7334 1 1 25 ASN ND2 N -2.665 -14.402 1.404 1.00 . A A . 25 ASN ND2 1 1
13 7335 1 1 25 ASN O O -1.505 -13.549 5.452 1.00 . A A . 25 ASN O 1 1
13 7336 1 1 25 ASN OD1 O -2.205 -15.679 3.183 1.00 . A A . 25 ASN OD1 1 1
13 7337 1 1 26 ASN C C 0.201 -10.580 4.289 1.00 . A A . 26 ASN C 1 1
13 7338 1 1 26 ASN CA C -0.042 -11.971 3.710 1.00 . A A . 26 ASN CA 1 1
13 7339 1 1 26 ASN CB C 0.604 -12.080 2.324 1.00 . A A . 26 ASN CB 1 1
13 7340 1 1 26 ASN CG C 2.034 -12.592 2.376 1.00 . A A . 26 ASN CG 1 1
13 7341 1 1 26 ASN H H -1.995 -11.852 2.890 1.00 . A A . 26 ASN H 1 1
13 7342 1 1 26 ASN HA H 0.397 -12.709 4.366 1.00 . A A . 26 ASN HA 1 1
13 7343 1 1 26 ASN HB2 H 0.022 -12.760 1.718 1.00 . A A . 26 ASN HB2 1 1
13 7344 1 1 26 ASN HB3 H 0.606 -11.105 1.859 1.00 . A A . 26 ASN HB3 1 1
13 7345 1 1 26 ASN HD21 H 2.711 -10.776 2.829 1.00 . A A . 26 ASN HD21 1 1
13 7346 1 1 26 ASN HD22 H 3.907 -12.018 2.706 1.00 . A A . 26 ASN HD22 1 1
13 7347 1 1 26 ASN N N -1.478 -12.230 3.632 1.00 . A A . 26 ASN N 1 1
13 7348 1 1 26 ASN ND2 N 2.977 -11.709 2.667 1.00 . A A . 26 ASN ND2 1 1
13 7349 1 1 26 ASN O O 1.308 -10.248 4.713 1.00 . A A . 26 ASN O 1 1
13 7350 1 1 26 ASN OD1 O 2.288 -13.774 2.149 1.00 . A A . 26 ASN OD1 1 1
13 7351 1 1 27 ARG C C 0.170 -7.525 4.088 1.00 . A A . 27 ARG C 1 1
13 7352 1 1 27 ARG CA C -0.855 -8.407 4.799 1.00 . A A . 27 ARG CA 1 1
13 7353 1 1 27 ARG CB C -0.637 -8.367 6.308 1.00 . A A . 27 ARG CB 1 1
13 7354 1 1 27 ARG CD C -2.593 -7.939 7.833 1.00 . A A . 27 ARG CD 1 1
13 7355 1 1 27 ARG CG C -1.766 -8.994 7.107 1.00 . A A . 27 ARG CG 1 1
13 7356 1 1 27 ARG CZ C -3.021 -5.569 7.268 1.00 . A A . 27 ARG CZ 1 1
13 7357 1 1 27 ARG H H -1.706 -10.138 3.946 1.00 . A A . 27 ARG H 1 1
13 7358 1 1 27 ARG HA H -1.834 -7.997 4.596 1.00 . A A . 27 ARG HA 1 1
13 7359 1 1 27 ARG HB2 H 0.282 -8.880 6.548 1.00 . A A . 27 ARG HB2 1 1
13 7360 1 1 27 ARG HB3 H -0.557 -7.333 6.607 1.00 . A A . 27 ARG HB3 1 1
13 7361 1 1 27 ARG HD2 H -3.630 -8.066 7.562 1.00 . A A . 27 ARG HD2 1 1
13 7362 1 1 27 ARG HD3 H -2.481 -8.087 8.896 1.00 . A A . 27 ARG HD3 1 1
13 7363 1 1 27 ARG HE H -1.205 -6.400 7.441 1.00 . A A . 27 ARG HE 1 1
13 7364 1 1 27 ARG HG2 H -2.410 -9.540 6.435 1.00 . A A . 27 ARG HG2 1 1
13 7365 1 1 27 ARG HG3 H -1.345 -9.671 7.836 1.00 . A A . 27 ARG HG3 1 1
13 7366 1 1 27 ARG HH11 H -4.694 -6.673 7.597 1.00 . A A . 27 ARG HH11 1 1
13 7367 1 1 27 ARG HH12 H -4.968 -4.999 7.208 1.00 . A A . 27 ARG HH12 1 1
13 7368 1 1 27 ARG HH21 H -1.559 -4.217 6.875 1.00 . A A . 27 ARG HH21 1 1
13 7369 1 1 27 ARG HH22 H -3.188 -3.603 6.770 1.00 . A A . 27 ARG HH22 1 1
13 7370 1 1 27 ARG N N -0.866 -9.783 4.293 1.00 . A A . 27 ARG N 1 1
13 7371 1 1 27 ARG NE N -2.177 -6.574 7.497 1.00 . A A . 27 ARG NE 1 1
13 7372 1 1 27 ARG NH1 N -4.330 -5.763 7.359 1.00 . A A . 27 ARG NH1 1 1
13 7373 1 1 27 ARG NH2 N -2.553 -4.369 6.947 1.00 . A A . 27 ARG NH2 1 1
13 7374 1 1 27 ARG O O 0.641 -6.533 4.644 1.00 . A A . 27 ARG O 1 1
13 7375 1 1 28 SER C C 0.632 -5.783 1.641 1.00 . A A . 28 SER C 1 1
13 7376 1 1 28 SER CA C 1.357 -7.077 2.017 1.00 . A A . 28 SER CA 1 1
13 7377 1 1 28 SER CB C 1.723 -7.877 0.769 1.00 . A A . 28 SER CB 1 1
13 7378 1 1 28 SER H H 0.213 -8.763 2.527 1.00 . A A . 28 SER H 1 1
13 7379 1 1 28 SER HA H 2.255 -6.836 2.564 1.00 . A A . 28 SER HA 1 1
13 7380 1 1 28 SER HB2 H 1.271 -7.419 -0.098 1.00 . A A . 28 SER HB2 1 1
13 7381 1 1 28 SER HB3 H 2.796 -7.894 0.654 1.00 . A A . 28 SER HB3 1 1
13 7382 1 1 28 SER HG H 1.599 -9.745 0.150 1.00 . A A . 28 SER HG 1 1
13 7383 1 1 28 SER N N 0.513 -7.897 2.865 1.00 . A A . 28 SER N 1 1
13 7384 1 1 28 SER O O -0.471 -5.817 1.092 1.00 . A A . 28 SER O 1 1
13 7385 1 1 28 SER OG O 1.250 -9.214 0.884 1.00 . A A . 28 SER OG 1 1
13 7386 1 1 29 THR C C 1.385 -2.576 0.632 1.00 . A A . 29 THR C 1 1
13 7387 1 1 29 THR CA C 0.633 -3.351 1.712 1.00 . A A . 29 THR CA 1 1
13 7388 1 1 29 THR CB C 0.588 -2.521 3.012 1.00 . A A . 29 THR CB 1 1
13 7389 1 1 29 THR CG2 C -0.842 -2.349 3.495 1.00 . A A . 29 THR CG2 1 1
13 7390 1 1 29 THR H H 2.153 -4.689 2.339 1.00 . A A . 29 THR H 1 1
13 7391 1 1 29 THR HA H -0.383 -3.519 1.382 1.00 . A A . 29 THR HA 1 1
13 7392 1 1 29 THR HB H 1.006 -1.546 2.815 1.00 . A A . 29 THR HB 1 1
13 7393 1 1 29 THR HG1 H 2.039 -3.728 3.629 1.00 . A A . 29 THR HG1 1 1
13 7394 1 1 29 THR HG21 H -1.023 -1.310 3.729 1.00 . A A . 29 THR HG21 1 1
13 7395 1 1 29 THR HG22 H -1.000 -2.950 4.379 1.00 . A A . 29 THR HG22 1 1
13 7396 1 1 29 THR HG23 H -1.524 -2.665 2.719 1.00 . A A . 29 THR HG23 1 1
13 7397 1 1 29 THR N N 1.250 -4.650 1.947 1.00 . A A . 29 THR N 1 1
13 7398 1 1 29 THR O O 2.100 -1.615 0.920 1.00 . A A . 29 THR O 1 1
13 7399 1 1 29 THR OG1 O 1.363 -3.167 4.037 1.00 . A A . 29 THR OG1 1 1
13 7400 1 1 30 GLN C C 0.997 -1.584 -2.601 1.00 . A A . 30 GLN C 1 1
13 7401 1 1 30 GLN CA C 1.947 -2.408 -1.729 1.00 . A A . 30 GLN CA 1 1
13 7402 1 1 30 GLN CB C 2.632 -3.487 -2.568 1.00 . A A . 30 GLN CB 1 1
13 7403 1 1 30 GLN CD C 1.332 -4.738 -4.321 1.00 . A A . 30 GLN CD 1 1
13 7404 1 1 30 GLN CG C 1.752 -4.686 -2.871 1.00 . A A . 30 GLN CG 1 1
13 7405 1 1 30 GLN H H 0.626 -3.764 -0.776 1.00 . A A . 30 GLN H 1 1
13 7406 1 1 30 GLN HA H 2.701 -1.751 -1.322 1.00 . A A . 30 GLN HA 1 1
13 7407 1 1 30 GLN HB2 H 2.943 -3.051 -3.506 1.00 . A A . 30 GLN HB2 1 1
13 7408 1 1 30 GLN HB3 H 3.507 -3.834 -2.038 1.00 . A A . 30 GLN HB3 1 1
13 7409 1 1 30 GLN HE21 H 2.598 -6.226 -4.657 1.00 . A A . 30 GLN HE21 1 1
13 7410 1 1 30 GLN HE22 H 1.661 -5.711 -6.014 1.00 . A A . 30 GLN HE22 1 1
13 7411 1 1 30 GLN HG2 H 2.299 -5.588 -2.637 1.00 . A A . 30 GLN HG2 1 1
13 7412 1 1 30 GLN HG3 H 0.867 -4.633 -2.259 1.00 . A A . 30 GLN HG3 1 1
13 7413 1 1 30 GLN N N 1.243 -3.020 -0.607 1.00 . A A . 30 GLN N 1 1
13 7414 1 1 30 GLN NE2 N 1.923 -5.644 -5.075 1.00 . A A . 30 GLN NE2 1 1
13 7415 1 1 30 GLN O O -0.202 -1.852 -2.639 1.00 . A A . 30 GLN O 1 1
13 7416 1 1 30 GLN OE1 O 0.490 -3.959 -4.762 1.00 . A A . 30 GLN OE1 1 1
13 7417 1 1 31 TRP C C 1.168 0.011 -5.665 1.00 . A A . 31 TRP C 1 1
13 7418 1 1 31 TRP CA C 0.731 0.219 -4.214 1.00 . A A . 31 TRP CA 1 1
13 7419 1 1 31 TRP CB C 0.811 1.726 -3.888 1.00 . A A . 31 TRP CB 1 1
13 7420 1 1 31 TRP CD1 C 3.049 1.866 -2.642 1.00 . A A . 31 TRP CD1 1 1
13 7421 1 1 31 TRP CD2 C 1.356 2.864 -1.579 1.00 . A A . 31 TRP CD2 1 1
13 7422 1 1 31 TRP CE2 C 2.521 3.004 -0.801 1.00 . A A . 31 TRP CE2 1 1
13 7423 1 1 31 TRP CE3 C 0.168 3.421 -1.107 1.00 . A A . 31 TRP CE3 1 1
13 7424 1 1 31 TRP CG C 1.714 2.114 -2.749 1.00 . A A . 31 TRP CG 1 1
13 7425 1 1 31 TRP CH2 C 1.350 4.214 0.845 1.00 . A A . 31 TRP CH2 1 1
13 7426 1 1 31 TRP CZ2 C 2.529 3.677 0.416 1.00 . A A . 31 TRP CZ2 1 1
13 7427 1 1 31 TRP CZ3 C 0.179 4.092 0.097 1.00 . A A . 31 TRP CZ3 1 1
13 7428 1 1 31 TRP H H 2.486 -0.388 -3.206 1.00 . A A . 31 TRP H 1 1
13 7429 1 1 31 TRP HA H -0.295 -0.102 -4.118 1.00 . A A . 31 TRP HA 1 1
13 7430 1 1 31 TRP HB2 H 1.155 2.252 -4.764 1.00 . A A . 31 TRP HB2 1 1
13 7431 1 1 31 TRP HB3 H -0.178 2.068 -3.645 1.00 . A A . 31 TRP HB3 1 1
13 7432 1 1 31 TRP HD1 H 3.620 1.326 -3.374 1.00 . A A . 31 TRP HD1 1 1
13 7433 1 1 31 TRP HE1 H 4.477 2.320 -1.160 1.00 . A A . 31 TRP HE1 1 1
13 7434 1 1 31 TRP HE3 H -0.746 3.345 -1.668 1.00 . A A . 31 TRP HE3 1 1
13 7435 1 1 31 TRP HH2 H 1.309 4.750 1.776 1.00 . A A . 31 TRP HH2 1 1
13 7436 1 1 31 TRP HZ2 H 3.427 3.780 1.008 1.00 . A A . 31 TRP HZ2 1 1
13 7437 1 1 31 TRP HZ3 H -0.732 4.531 0.474 1.00 . A A . 31 TRP HZ3 1 1
13 7438 1 1 31 TRP N N 1.534 -0.589 -3.306 1.00 . A A . 31 TRP N 1 1
13 7439 1 1 31 TRP NE1 N 3.537 2.382 -1.469 1.00 . A A . 31 TRP NE1 1 1
13 7440 1 1 31 TRP O O 0.864 0.833 -6.532 1.00 . A A . 31 TRP O 1 1
13 7441 1 1 32 HIS C C 1.709 -2.450 -8.007 1.00 . A A . 32 HIS C 1 1
13 7442 1 1 32 HIS CA C 2.406 -1.295 -7.291 1.00 . A A . 32 HIS CA 1 1
13 7443 1 1 32 HIS CB C 3.927 -1.513 -7.259 1.00 . A A . 32 HIS CB 1 1
13 7444 1 1 32 HIS CD2 C 4.581 -4.024 -7.416 1.00 . A A . 32 HIS CD2 1 1
13 7445 1 1 32 HIS CE1 C 5.005 -4.370 -5.298 1.00 . A A . 32 HIS CE1 1 1
13 7446 1 1 32 HIS CG C 4.363 -2.859 -6.759 1.00 . A A . 32 HIS CG 1 1
13 7447 1 1 32 HIS H H 2.042 -1.746 -5.237 1.00 . A A . 32 HIS H 1 1
13 7448 1 1 32 HIS HA H 2.208 -0.393 -7.849 1.00 . A A . 32 HIS HA 1 1
13 7449 1 1 32 HIS HB2 H 4.319 -1.397 -8.257 1.00 . A A . 32 HIS HB2 1 1
13 7450 1 1 32 HIS HB3 H 4.372 -0.765 -6.618 1.00 . A A . 32 HIS HB3 1 1
13 7451 1 1 32 HIS HD1 H 4.594 -2.451 -4.700 1.00 . A A . 32 HIS HD1 1 1
13 7452 1 1 32 HIS HD2 H 4.474 -4.190 -8.481 1.00 . A A . 32 HIS HD2 1 1
13 7453 1 1 32 HIS HE1 H 5.289 -4.847 -4.372 1.00 . A A . 32 HIS HE1 1 1
13 7454 1 1 32 HIS HE2 H 5.261 -5.874 -6.674 1.00 . A A . 32 HIS HE2 1 1
13 7455 1 1 32 HIS N N 1.876 -1.081 -5.942 1.00 . A A . 32 HIS N 1 1
13 7456 1 1 32 HIS ND1 N 4.638 -3.112 -5.437 1.00 . A A . 32 HIS ND1 1 1
13 7457 1 1 32 HIS NE2 N 4.976 -4.944 -6.484 1.00 . A A . 32 HIS NE2 1 1
13 7458 1 1 32 HIS O O 2.054 -2.765 -9.145 1.00 . A A . 32 HIS O 1 1
13 7459 1 1 33 ARG C C 0.749 -5.447 -8.047 1.00 . A A . 33 ARG C 1 1
13 7460 1 1 33 ARG CA C -0.063 -4.158 -7.901 1.00 . A A . 33 ARG CA 1 1
13 7461 1 1 33 ARG CB C -0.664 -3.752 -9.256 1.00 . A A . 33 ARG CB 1 1
13 7462 1 1 33 ARG CD C -1.921 -5.731 -10.153 1.00 . A A . 33 ARG CD 1 1
13 7463 1 1 33 ARG CG C -2.036 -4.350 -9.534 1.00 . A A . 33 ARG CG 1 1
13 7464 1 1 33 ARG CZ C -2.956 -7.048 -11.956 1.00 . A A . 33 ARG CZ 1 1
13 7465 1 1 33 ARG H H 0.561 -2.791 -6.407 1.00 . A A . 33 ARG H 1 1
13 7466 1 1 33 ARG HA H -0.868 -4.352 -7.210 1.00 . A A . 33 ARG HA 1 1
13 7467 1 1 33 ARG HB2 H -0.754 -2.675 -9.283 1.00 . A A . 33 ARG HB2 1 1
13 7468 1 1 33 ARG HB3 H 0.008 -4.067 -10.040 1.00 . A A . 33 ARG HB3 1 1
13 7469 1 1 33 ARG HD2 H -0.902 -5.877 -10.482 1.00 . A A . 33 ARG HD2 1 1
13 7470 1 1 33 ARG HD3 H -2.164 -6.467 -9.401 1.00 . A A . 33 ARG HD3 1 1
13 7471 1 1 33 ARG HE H -3.339 -5.118 -11.580 1.00 . A A . 33 ARG HE 1 1
13 7472 1 1 33 ARG HG2 H -2.580 -4.426 -8.606 1.00 . A A . 33 ARG HG2 1 1
13 7473 1 1 33 ARG HG3 H -2.570 -3.702 -10.216 1.00 . A A . 33 ARG HG3 1 1
13 7474 1 1 33 ARG HH11 H -1.602 -8.061 -10.834 1.00 . A A . 33 ARG HH11 1 1
13 7475 1 1 33 ARG HH12 H -2.351 -8.984 -12.109 1.00 . A A . 33 ARG HH12 1 1
13 7476 1 1 33 ARG HH21 H -4.331 -6.308 -13.245 1.00 . A A . 33 ARG HH21 1 1
13 7477 1 1 33 ARG HH22 H -3.927 -7.990 -13.472 1.00 . A A . 33 ARG HH22 1 1
13 7478 1 1 33 ARG N N 0.741 -3.069 -7.332 1.00 . A A . 33 ARG N 1 1
13 7479 1 1 33 ARG NE N -2.814 -5.903 -11.293 1.00 . A A . 33 ARG NE 1 1
13 7480 1 1 33 ARG NH1 N -2.247 -8.115 -11.604 1.00 . A A . 33 ARG NH1 1 1
13 7481 1 1 33 ARG NH2 N -3.802 -7.119 -12.973 1.00 . A A . 33 ARG NH2 1 1
13 7482 1 1 33 ARG O O 1.844 -5.447 -8.609 1.00 . A A . 33 ARG O 1 1
13 7483 1 1 34 PRO C C 0.957 -8.343 -9.070 1.00 . A A . 34 PRO C 1 1
13 7484 1 1 34 PRO CA C 0.863 -7.877 -7.622 1.00 . A A . 34 PRO CA 1 1
13 7485 1 1 34 PRO CB C -0.056 -8.810 -6.822 1.00 . A A . 34 PRO CB 1 1
13 7486 1 1 34 PRO CD C -1.030 -6.627 -6.742 1.00 . A A . 34 PRO CD 1 1
13 7487 1 1 34 PRO CG C -0.894 -7.909 -5.977 1.00 . A A . 34 PRO CG 1 1
13 7488 1 1 34 PRO HA H 1.851 -7.876 -7.183 1.00 . A A . 34 PRO HA 1 1
13 7489 1 1 34 PRO HB2 H -0.664 -9.388 -7.502 1.00 . A A . 34 PRO HB2 1 1
13 7490 1 1 34 PRO HB3 H 0.542 -9.474 -6.216 1.00 . A A . 34 PRO HB3 1 1
13 7491 1 1 34 PRO HD2 H -1.886 -6.667 -7.399 1.00 . A A . 34 PRO HD2 1 1
13 7492 1 1 34 PRO HD3 H -1.109 -5.790 -6.065 1.00 . A A . 34 PRO HD3 1 1
13 7493 1 1 34 PRO HG2 H -1.865 -8.355 -5.817 1.00 . A A . 34 PRO HG2 1 1
13 7494 1 1 34 PRO HG3 H -0.402 -7.732 -5.032 1.00 . A A . 34 PRO HG3 1 1
13 7495 1 1 34 PRO N N 0.224 -6.561 -7.511 1.00 . A A . 34 PRO N 1 1
13 7496 1 1 34 PRO O O -0.028 -8.302 -9.814 1.00 . A A . 34 PRO O 1 1
13 7497 1 1 35 SER C C 1.743 -10.624 -11.039 1.00 . A A . 35 SER C 1 1
13 7498 1 1 35 SER CA C 2.382 -9.252 -10.817 1.00 . A A . 35 SER CA 1 1
13 7499 1 1 35 SER CB C 3.886 -9.318 -11.065 1.00 . A A . 35 SER CB 1 1
13 7500 1 1 35 SER H H 2.895 -8.768 -8.832 1.00 . A A . 35 SER H 1 1
13 7501 1 1 35 SER HA H 1.942 -8.543 -11.504 1.00 . A A . 35 SER HA 1 1
13 7502 1 1 35 SER HB2 H 4.188 -10.349 -11.169 1.00 . A A . 35 SER HB2 1 1
13 7503 1 1 35 SER HB3 H 4.127 -8.775 -11.968 1.00 . A A . 35 SER HB3 1 1
13 7504 1 1 35 SER HG H 5.106 -7.979 -10.300 1.00 . A A . 35 SER HG 1 1
13 7505 1 1 35 SER N N 2.144 -8.777 -9.465 1.00 . A A . 35 SER N 1 1
13 7506 1 1 35 SER O O 2.407 -11.658 -10.924 1.00 . A A . 35 SER O 1 1
13 7507 1 1 35 SER OG O 4.595 -8.738 -9.981 1.00 . A A . 35 SER OG 1 1
13 7508 1 1 36 LEU C C -1.267 -11.594 -12.742 1.00 . A A . 36 LEU C 1 1
13 7509 1 1 36 LEU CA C -0.280 -11.845 -11.614 1.00 . A A . 36 LEU CA 1 1
13 7510 1 1 36 LEU CB C -1.026 -12.321 -10.361 1.00 . A A . 36 LEU CB 1 1
13 7511 1 1 36 LEU CD1 C 0.292 -14.450 -10.681 1.00 . A A . 36 LEU CD1 1 1
13 7512 1 1 36 LEU CD2 C 0.426 -13.205 -8.512 1.00 . A A . 36 LEU CD2 1 1
13 7513 1 1 36 LEU CG C -0.467 -13.581 -9.685 1.00 . A A . 36 LEU CG 1 1
13 7514 1 1 36 LEU H H -0.021 -9.766 -11.381 1.00 . A A . 36 LEU H 1 1
13 7515 1 1 36 LEU HA H 0.424 -12.603 -11.923 1.00 . A A . 36 LEU HA 1 1
13 7516 1 1 36 LEU HB2 H -1.011 -11.518 -9.637 1.00 . A A . 36 LEU HB2 1 1
13 7517 1 1 36 LEU HB3 H -2.053 -12.514 -10.633 1.00 . A A . 36 LEU HB3 1 1
13 7518 1 1 36 LEU HD11 H -0.383 -15.168 -11.120 1.00 . A A . 36 LEU HD11 1 1
13 7519 1 1 36 LEU HD12 H 0.710 -13.825 -11.458 1.00 . A A . 36 LEU HD12 1 1
13 7520 1 1 36 LEU HD13 H 1.090 -14.970 -10.171 1.00 . A A . 36 LEU HD13 1 1
13 7521 1 1 36 LEU HD21 H 1.353 -12.796 -8.882 1.00 . A A . 36 LEU HD21 1 1
13 7522 1 1 36 LEU HD22 H -0.074 -12.468 -7.902 1.00 . A A . 36 LEU HD22 1 1
13 7523 1 1 36 LEU HD23 H 0.632 -14.084 -7.917 1.00 . A A . 36 LEU HD23 1 1
13 7524 1 1 36 LEU HG H -1.291 -14.166 -9.301 1.00 . A A . 36 LEU HG 1 1
13 7525 1 1 36 LEU N N 0.455 -10.623 -11.339 1.00 . A A . 36 LEU N 1 1
13 7526 1 1 36 LEU O O -1.341 -12.414 -13.677 1.00 . A A . 36 LEU O 1 1
13 7527 1 1 36 LEU OXT O -1.943 -10.543 -12.705 1.00 . A A . 36 LEU OXT 1 1
14 7528 1 1 1 GLY C C -13.334 -12.470 -15.060 1.00 . A A . 1 GLY C 1 1
14 7529 1 1 1 GLY CA C -13.976 -11.853 -16.280 1.00 . A A . 1 GLY CA 1 1
14 7530 1 1 1 GLY H1 H -15.293 -10.869 -14.997 1.00 . A A . 1 GLY H1 1 1
14 7531 1 1 1 GLY H2 H -16.040 -11.991 -16.027 1.00 . A A . 1 GLY H2 1 1
14 7532 1 1 1 GLY H3 H -15.522 -10.497 -16.636 1.00 . A A . 1 GLY H3 1 1
14 7533 1 1 1 GLY HA2 H -14.101 -12.617 -17.032 1.00 . A A . 1 GLY HA2 1 1
14 7534 1 1 1 GLY HA3 H -13.327 -11.079 -16.667 1.00 . A A . 1 GLY HA3 1 1
14 7535 1 1 1 GLY N N -15.299 -11.261 -15.966 1.00 . A A . 1 GLY N 1 1
14 7536 1 1 1 GLY O O -13.798 -12.260 -13.939 1.00 . A A . 1 GLY O 1 1
14 7537 1 1 2 SER C C -10.771 -12.800 -13.386 1.00 . A A . 2 SER C 1 1
14 7538 1 1 2 SER CA C -11.552 -13.852 -14.169 1.00 . A A . 2 SER CA 1 1
14 7539 1 1 2 SER CB C -10.604 -14.919 -14.709 1.00 . A A . 2 SER CB 1 1
14 7540 1 1 2 SER H H -11.969 -13.397 -16.187 1.00 . A A . 2 SER H 1 1
14 7541 1 1 2 SER HA H -12.274 -14.316 -13.514 1.00 . A A . 2 SER HA 1 1
14 7542 1 1 2 SER HB2 H -9.589 -14.667 -14.438 1.00 . A A . 2 SER HB2 1 1
14 7543 1 1 2 SER HB3 H -10.864 -15.877 -14.287 1.00 . A A . 2 SER HB3 1 1
14 7544 1 1 2 SER HG H -11.440 -15.573 -16.362 1.00 . A A . 2 SER HG 1 1
14 7545 1 1 2 SER N N -12.275 -13.236 -15.269 1.00 . A A . 2 SER N 1 1
14 7546 1 1 2 SER O O -9.970 -12.059 -13.961 1.00 . A A . 2 SER O 1 1
14 7547 1 1 2 SER OG O -10.695 -15.000 -16.123 1.00 . A A . 2 SER OG 1 1
14 7548 1 1 3 PRO C C -8.845 -11.750 -11.282 1.00 . A A . 3 PRO C 1 1
14 7549 1 1 3 PRO CA C -10.371 -11.722 -11.199 1.00 . A A . 3 PRO CA 1 1
14 7550 1 1 3 PRO CB C -10.840 -12.113 -9.794 1.00 . A A . 3 PRO CB 1 1
14 7551 1 1 3 PRO CD C -11.906 -13.610 -11.313 1.00 . A A . 3 PRO CD 1 1
14 7552 1 1 3 PRO CG C -12.092 -12.888 -10.010 1.00 . A A . 3 PRO CG 1 1
14 7553 1 1 3 PRO HA H -10.722 -10.725 -11.431 1.00 . A A . 3 PRO HA 1 1
14 7554 1 1 3 PRO HB2 H -10.082 -12.714 -9.311 1.00 . A A . 3 PRO HB2 1 1
14 7555 1 1 3 PRO HB3 H -11.024 -11.222 -9.210 1.00 . A A . 3 PRO HB3 1 1
14 7556 1 1 3 PRO HD2 H -11.449 -14.575 -11.148 1.00 . A A . 3 PRO HD2 1 1
14 7557 1 1 3 PRO HD3 H -12.851 -13.722 -11.823 1.00 . A A . 3 PRO HD3 1 1
14 7558 1 1 3 PRO HG2 H -12.231 -13.595 -9.205 1.00 . A A . 3 PRO HG2 1 1
14 7559 1 1 3 PRO HG3 H -12.937 -12.217 -10.070 1.00 . A A . 3 PRO HG3 1 1
14 7560 1 1 3 PRO N N -11.003 -12.723 -12.066 1.00 . A A . 3 PRO N 1 1
14 7561 1 1 3 PRO O O -8.213 -12.763 -10.971 1.00 . A A . 3 PRO O 1 1
14 7562 1 1 4 PRO C C -6.174 -10.321 -10.411 1.00 . A A . 4 PRO C 1 1
14 7563 1 1 4 PRO CA C -6.782 -10.494 -11.796 1.00 . A A . 4 PRO CA 1 1
14 7564 1 1 4 PRO CB C -6.573 -9.221 -12.634 1.00 . A A . 4 PRO CB 1 1
14 7565 1 1 4 PRO CD C -8.923 -9.433 -12.206 1.00 . A A . 4 PRO CD 1 1
14 7566 1 1 4 PRO CG C -7.922 -8.844 -13.155 1.00 . A A . 4 PRO CG 1 1
14 7567 1 1 4 PRO HA H -6.324 -11.338 -12.289 1.00 . A A . 4 PRO HA 1 1
14 7568 1 1 4 PRO HB2 H -6.164 -8.441 -12.007 1.00 . A A . 4 PRO HB2 1 1
14 7569 1 1 4 PRO HB3 H -5.886 -9.432 -13.440 1.00 . A A . 4 PRO HB3 1 1
14 7570 1 1 4 PRO HD2 H -9.125 -8.750 -11.394 1.00 . A A . 4 PRO HD2 1 1
14 7571 1 1 4 PRO HD3 H -9.833 -9.690 -12.725 1.00 . A A . 4 PRO HD3 1 1
14 7572 1 1 4 PRO HG2 H -8.018 -7.770 -13.180 1.00 . A A . 4 PRO HG2 1 1
14 7573 1 1 4 PRO HG3 H -8.058 -9.256 -14.145 1.00 . A A . 4 PRO HG3 1 1
14 7574 1 1 4 PRO N N -8.239 -10.637 -11.724 1.00 . A A . 4 PRO N 1 1
14 7575 1 1 4 PRO O O -4.974 -10.525 -10.208 1.00 . A A . 4 PRO O 1 1
14 7576 1 1 5 LEU C C -6.953 -10.994 -7.266 1.00 . A A . 5 LEU C 1 1
14 7577 1 1 5 LEU CA C -6.599 -9.761 -8.089 1.00 . A A . 5 LEU CA 1 1
14 7578 1 1 5 LEU CB C -7.270 -8.520 -7.498 1.00 . A A . 5 LEU CB 1 1
14 7579 1 1 5 LEU CD1 C -5.057 -7.505 -6.889 1.00 . A A . 5 LEU CD1 1 1
14 7580 1 1 5 LEU CD2 C -7.174 -6.541 -5.961 1.00 . A A . 5 LEU CD2 1 1
14 7581 1 1 5 LEU CG C -6.467 -7.814 -6.404 1.00 . A A . 5 LEU CG 1 1
14 7582 1 1 5 LEU H H -7.955 -9.795 -9.697 1.00 . A A . 5 LEU H 1 1
14 7583 1 1 5 LEU HA H -5.527 -9.623 -8.081 1.00 . A A . 5 LEU HA 1 1
14 7584 1 1 5 LEU HB2 H -7.447 -7.818 -8.300 1.00 . A A . 5 LEU HB2 1 1
14 7585 1 1 5 LEU HB3 H -8.222 -8.815 -7.085 1.00 . A A . 5 LEU HB3 1 1
14 7586 1 1 5 LEU HD11 H -5.105 -7.037 -7.861 1.00 . A A . 5 LEU HD11 1 1
14 7587 1 1 5 LEU HD12 H -4.575 -6.837 -6.190 1.00 . A A . 5 LEU HD12 1 1
14 7588 1 1 5 LEU HD13 H -4.491 -8.422 -6.959 1.00 . A A . 5 LEU HD13 1 1
14 7589 1 1 5 LEU HD21 H -7.508 -6.651 -4.942 1.00 . A A . 5 LEU HD21 1 1
14 7590 1 1 5 LEU HD22 H -6.492 -5.707 -6.028 1.00 . A A . 5 LEU HD22 1 1
14 7591 1 1 5 LEU HD23 H -8.026 -6.361 -6.601 1.00 . A A . 5 LEU HD23 1 1
14 7592 1 1 5 LEU HG H -6.387 -8.470 -5.548 1.00 . A A . 5 LEU HG 1 1
14 7593 1 1 5 LEU N N -7.017 -9.943 -9.464 1.00 . A A . 5 LEU N 1 1
14 7594 1 1 5 LEU O O -8.120 -11.365 -7.163 1.00 . A A . 5 LEU O 1 1
14 7595 1 1 6 PRO C C -6.935 -12.585 -4.615 1.00 . A A . 6 PRO C 1 1
14 7596 1 1 6 PRO CA C -6.133 -12.863 -5.886 1.00 . A A . 6 PRO CA 1 1
14 7597 1 1 6 PRO CB C -4.705 -13.297 -5.533 1.00 . A A . 6 PRO CB 1 1
14 7598 1 1 6 PRO CD C -4.521 -11.322 -6.850 1.00 . A A . 6 PRO CD 1 1
14 7599 1 1 6 PRO CG C -3.838 -12.618 -6.537 1.00 . A A . 6 PRO CG 1 1
14 7600 1 1 6 PRO HA H -6.617 -13.649 -6.447 1.00 . A A . 6 PRO HA 1 1
14 7601 1 1 6 PRO HB2 H -4.468 -12.980 -4.527 1.00 . A A . 6 PRO HB2 1 1
14 7602 1 1 6 PRO HB3 H -4.623 -14.371 -5.604 1.00 . A A . 6 PRO HB3 1 1
14 7603 1 1 6 PRO HD2 H -4.233 -10.561 -6.140 1.00 . A A . 6 PRO HD2 1 1
14 7604 1 1 6 PRO HD3 H -4.296 -11.008 -7.857 1.00 . A A . 6 PRO HD3 1 1
14 7605 1 1 6 PRO HG2 H -2.859 -12.436 -6.117 1.00 . A A . 6 PRO HG2 1 1
14 7606 1 1 6 PRO HG3 H -3.759 -13.225 -7.426 1.00 . A A . 6 PRO HG3 1 1
14 7607 1 1 6 PRO N N -5.940 -11.665 -6.708 1.00 . A A . 6 PRO N 1 1
14 7608 1 1 6 PRO O O -6.875 -11.486 -4.053 1.00 . A A . 6 PRO O 1 1
14 7609 1 1 7 PRO C C -7.690 -13.210 -1.702 1.00 . A A . 7 PRO C 1 1
14 7610 1 1 7 PRO CA C -8.525 -13.480 -2.948 1.00 . A A . 7 PRO CA 1 1
14 7611 1 1 7 PRO CB C -9.212 -14.848 -2.856 1.00 . A A . 7 PRO CB 1 1
14 7612 1 1 7 PRO CD C -7.814 -14.912 -4.775 1.00 . A A . 7 PRO CD 1 1
14 7613 1 1 7 PRO CG C -9.112 -15.422 -4.226 1.00 . A A . 7 PRO CG 1 1
14 7614 1 1 7 PRO HA H -9.271 -12.705 -3.051 1.00 . A A . 7 PRO HA 1 1
14 7615 1 1 7 PRO HB2 H -8.698 -15.463 -2.132 1.00 . A A . 7 PRO HB2 1 1
14 7616 1 1 7 PRO HB3 H -10.241 -14.718 -2.559 1.00 . A A . 7 PRO HB3 1 1
14 7617 1 1 7 PRO HD2 H -7.000 -15.555 -4.477 1.00 . A A . 7 PRO HD2 1 1
14 7618 1 1 7 PRO HD3 H -7.856 -14.825 -5.849 1.00 . A A . 7 PRO HD3 1 1
14 7619 1 1 7 PRO HG2 H -9.101 -16.502 -4.175 1.00 . A A . 7 PRO HG2 1 1
14 7620 1 1 7 PRO HG3 H -9.937 -15.079 -4.832 1.00 . A A . 7 PRO HG3 1 1
14 7621 1 1 7 PRO N N -7.697 -13.588 -4.152 1.00 . A A . 7 PRO N 1 1
14 7622 1 1 7 PRO O O -6.896 -14.049 -1.267 1.00 . A A . 7 PRO O 1 1
14 7623 1 1 8 GLY C C -6.581 -10.203 -0.173 1.00 . A A . 8 GLY C 1 1
14 7624 1 1 8 GLY CA C -7.080 -11.618 -0.004 1.00 . A A . 8 GLY CA 1 1
14 7625 1 1 8 GLY H H -8.556 -11.428 -1.501 1.00 . A A . 8 GLY H 1 1
14 7626 1 1 8 GLY HA2 H -7.684 -11.675 0.891 1.00 . A A . 8 GLY HA2 1 1
14 7627 1 1 8 GLY HA3 H -6.229 -12.283 0.097 1.00 . A A . 8 GLY HA3 1 1
14 7628 1 1 8 GLY N N -7.872 -12.030 -1.138 1.00 . A A . 8 GLY N 1 1
14 7629 1 1 8 GLY O O -6.255 -9.536 0.804 1.00 . A A . 8 GLY O 1 1
14 7630 1 1 9 TRP C C -7.234 -7.416 -1.689 1.00 . A A . 9 TRP C 1 1
14 7631 1 1 9 TRP CA C -6.069 -8.401 -1.726 1.00 . A A . 9 TRP CA 1 1
14 7632 1 1 9 TRP CB C -5.408 -8.374 -3.106 1.00 . A A . 9 TRP CB 1 1
14 7633 1 1 9 TRP CD1 C -3.974 -10.438 -3.599 1.00 . A A . 9 TRP CD1 1 1
14 7634 1 1 9 TRP CD2 C -2.840 -8.694 -2.783 1.00 . A A . 9 TRP CD2 1 1
14 7635 1 1 9 TRP CE2 C -1.938 -9.751 -3.001 1.00 . A A . 9 TRP CE2 1 1
14 7636 1 1 9 TRP CE3 C -2.357 -7.491 -2.276 1.00 . A A . 9 TRP CE3 1 1
14 7637 1 1 9 TRP CG C -4.133 -9.153 -3.171 1.00 . A A . 9 TRP CG 1 1
14 7638 1 1 9 TRP CH2 C -0.135 -8.448 -2.220 1.00 . A A . 9 TRP CH2 1 1
14 7639 1 1 9 TRP CZ2 C -0.578 -9.638 -2.720 1.00 . A A . 9 TRP CZ2 1 1
14 7640 1 1 9 TRP CZ3 C -1.013 -7.379 -1.997 1.00 . A A . 9 TRP CZ3 1 1
14 7641 1 1 9 TRP H H -6.797 -10.338 -2.156 1.00 . A A . 9 TRP H 1 1
14 7642 1 1 9 TRP HA H -5.342 -8.115 -0.981 1.00 . A A . 9 TRP HA 1 1
14 7643 1 1 9 TRP HB2 H -6.089 -8.791 -3.830 1.00 . A A . 9 TRP HB2 1 1
14 7644 1 1 9 TRP HB3 H -5.189 -7.350 -3.373 1.00 . A A . 9 TRP HB3 1 1
14 7645 1 1 9 TRP HD1 H -4.781 -11.068 -3.960 1.00 . A A . 9 TRP HD1 1 1
14 7646 1 1 9 TRP HE1 H -2.282 -11.690 -3.749 1.00 . A A . 9 TRP HE1 1 1
14 7647 1 1 9 TRP HE3 H -3.016 -6.653 -2.102 1.00 . A A . 9 TRP HE3 1 1
14 7648 1 1 9 TRP HH2 H 0.911 -8.314 -1.990 1.00 . A A . 9 TRP HH2 1 1
14 7649 1 1 9 TRP HZ2 H 0.111 -10.454 -2.887 1.00 . A A . 9 TRP HZ2 1 1
14 7650 1 1 9 TRP HZ3 H -0.630 -6.459 -1.595 1.00 . A A . 9 TRP HZ3 1 1
14 7651 1 1 9 TRP N N -6.523 -9.749 -1.418 1.00 . A A . 9 TRP N 1 1
14 7652 1 1 9 TRP NE1 N -2.654 -10.806 -3.500 1.00 . A A . 9 TRP NE1 1 1
14 7653 1 1 9 TRP O O -8.346 -7.743 -2.100 1.00 . A A . 9 TRP O 1 1
14 7654 1 1 10 GLU C C -7.467 -3.873 -1.686 1.00 . A A . 10 GLU C 1 1
14 7655 1 1 10 GLU CA C -7.992 -5.181 -1.113 1.00 . A A . 10 GLU CA 1 1
14 7656 1 1 10 GLU CB C -8.427 -4.969 0.336 1.00 . A A . 10 GLU CB 1 1
14 7657 1 1 10 GLU CD C -10.026 -5.686 2.134 1.00 . A A . 10 GLU CD 1 1
14 7658 1 1 10 GLU CG C -9.804 -5.518 0.649 1.00 . A A . 10 GLU CG 1 1
14 7659 1 1 10 GLU H H -6.077 -6.027 -0.833 1.00 . A A . 10 GLU H 1 1
14 7660 1 1 10 GLU HA H -8.842 -5.502 -1.694 1.00 . A A . 10 GLU HA 1 1
14 7661 1 1 10 GLU HB2 H -7.714 -5.455 0.987 1.00 . A A . 10 GLU HB2 1 1
14 7662 1 1 10 GLU HB3 H -8.429 -3.911 0.546 1.00 . A A . 10 GLU HB3 1 1
14 7663 1 1 10 GLU HG2 H -10.546 -4.835 0.264 1.00 . A A . 10 GLU HG2 1 1
14 7664 1 1 10 GLU HG3 H -9.914 -6.480 0.169 1.00 . A A . 10 GLU HG3 1 1
14 7665 1 1 10 GLU N N -6.975 -6.217 -1.182 1.00 . A A . 10 GLU N 1 1
14 7666 1 1 10 GLU O O -6.417 -3.382 -1.269 1.00 . A A . 10 GLU O 1 1
14 7667 1 1 10 GLU OE1 O -9.498 -4.862 2.912 1.00 . A A . 10 GLU OE1 1 1
14 7668 1 1 10 GLU OE2 O -10.720 -6.645 2.530 1.00 . A A . 10 GLU OE2 1 1
14 7669 1 1 11 GLU C C -8.331 -0.900 -2.367 1.00 . A A . 11 GLU C 1 1
14 7670 1 1 11 GLU CA C -7.840 -2.043 -3.249 1.00 . A A . 11 GLU CA 1 1
14 7671 1 1 11 GLU CB C -8.448 -1.928 -4.647 1.00 . A A . 11 GLU CB 1 1
14 7672 1 1 11 GLU CD C -8.342 -0.855 -6.933 1.00 . A A . 11 GLU CD 1 1
14 7673 1 1 11 GLU CG C -7.716 -0.957 -5.557 1.00 . A A . 11 GLU CG 1 1
14 7674 1 1 11 GLU H H -9.001 -3.787 -2.959 1.00 . A A . 11 GLU H 1 1
14 7675 1 1 11 GLU HA H -6.762 -1.994 -3.323 1.00 . A A . 11 GLU HA 1 1
14 7676 1 1 11 GLU HB2 H -8.437 -2.902 -5.115 1.00 . A A . 11 GLU HB2 1 1
14 7677 1 1 11 GLU HB3 H -9.472 -1.596 -4.552 1.00 . A A . 11 GLU HB3 1 1
14 7678 1 1 11 GLU HG2 H -7.731 0.021 -5.099 1.00 . A A . 11 GLU HG2 1 1
14 7679 1 1 11 GLU HG3 H -6.693 -1.287 -5.665 1.00 . A A . 11 GLU HG3 1 1
14 7680 1 1 11 GLU N N -8.195 -3.323 -2.648 1.00 . A A . 11 GLU N 1 1
14 7681 1 1 11 GLU O O -9.537 -0.694 -2.216 1.00 . A A . 11 GLU O 1 1
14 7682 1 1 11 GLU OE1 O -8.934 -1.849 -7.405 1.00 . A A . 11 GLU OE1 1 1
14 7683 1 1 11 GLU OE2 O -8.241 0.220 -7.559 1.00 . A A . 11 GLU OE2 1 1
14 7684 1 1 12 LYS C C -6.865 2.140 -1.219 1.00 . A A . 12 LYS C 1 1
14 7685 1 1 12 LYS CA C -7.719 0.931 -0.880 1.00 . A A . 12 LYS CA 1 1
14 7686 1 1 12 LYS CB C -7.484 0.536 0.581 1.00 . A A . 12 LYS CB 1 1
14 7687 1 1 12 LYS CD C -7.947 -1.313 2.216 1.00 . A A . 12 LYS CD 1 1
14 7688 1 1 12 LYS CE C -8.924 -1.522 3.361 1.00 . A A . 12 LYS CE 1 1
14 7689 1 1 12 LYS CG C -8.525 -0.419 1.133 1.00 . A A . 12 LYS CG 1 1
14 7690 1 1 12 LYS H H -6.448 -0.401 -1.933 1.00 . A A . 12 LYS H 1 1
14 7691 1 1 12 LYS HA H -8.758 1.184 -1.020 1.00 . A A . 12 LYS HA 1 1
14 7692 1 1 12 LYS HB2 H -6.516 0.064 0.660 1.00 . A A . 12 LYS HB2 1 1
14 7693 1 1 12 LYS HB3 H -7.487 1.431 1.188 1.00 . A A . 12 LYS HB3 1 1
14 7694 1 1 12 LYS HD2 H -7.706 -2.273 1.784 1.00 . A A . 12 LYS HD2 1 1
14 7695 1 1 12 LYS HD3 H -7.047 -0.856 2.600 1.00 . A A . 12 LYS HD3 1 1
14 7696 1 1 12 LYS HE2 H -8.422 -2.055 4.153 1.00 . A A . 12 LYS HE2 1 1
14 7697 1 1 12 LYS HE3 H -9.241 -0.556 3.725 1.00 . A A . 12 LYS HE3 1 1
14 7698 1 1 12 LYS HG2 H -9.343 0.151 1.546 1.00 . A A . 12 LYS HG2 1 1
14 7699 1 1 12 LYS HG3 H -8.888 -1.038 0.326 1.00 . A A . 12 LYS HG3 1 1
14 7700 1 1 12 LYS HZ1 H -10.446 -1.988 2.001 1.00 . A A . 12 LYS HZ1 1 1
14 7701 1 1 12 LYS HZ2 H -10.897 -2.163 3.629 1.00 . A A . 12 LYS HZ2 1 1
14 7702 1 1 12 LYS HZ3 H -9.891 -3.318 2.900 1.00 . A A . 12 LYS HZ3 1 1
14 7703 1 1 12 LYS N N -7.395 -0.183 -1.766 1.00 . A A . 12 LYS N 1 1
14 7704 1 1 12 LYS NZ N -10.121 -2.299 2.944 1.00 . A A . 12 LYS NZ 1 1
14 7705 1 1 12 LYS O O -5.724 1.995 -1.643 1.00 . A A . 12 LYS O 1 1
14 7706 1 1 13 VAL C C -6.081 5.007 0.119 1.00 . A A . 13 VAL C 1 1
14 7707 1 1 13 VAL CA C -6.638 4.543 -1.225 1.00 . A A . 13 VAL CA 1 1
14 7708 1 1 13 VAL CB C -7.481 5.657 -1.897 1.00 . A A . 13 VAL CB 1 1
14 7709 1 1 13 VAL CG1 C -7.178 7.021 -1.311 1.00 . A A . 13 VAL CG1 1 1
14 7710 1 1 13 VAL CG2 C -7.225 5.676 -3.392 1.00 . A A . 13 VAL CG2 1 1
14 7711 1 1 13 VAL H H -8.350 3.395 -0.754 1.00 . A A . 13 VAL H 1 1
14 7712 1 1 13 VAL HA H -5.809 4.305 -1.877 1.00 . A A . 13 VAL HA 1 1
14 7713 1 1 13 VAL HB H -8.526 5.441 -1.735 1.00 . A A . 13 VAL HB 1 1
14 7714 1 1 13 VAL HG11 H -7.866 7.749 -1.718 1.00 . A A . 13 VAL HG11 1 1
14 7715 1 1 13 VAL HG12 H -7.283 6.984 -0.238 1.00 . A A . 13 VAL HG12 1 1
14 7716 1 1 13 VAL HG13 H -6.166 7.296 -1.566 1.00 . A A . 13 VAL HG13 1 1
14 7717 1 1 13 VAL HG21 H -6.379 6.318 -3.599 1.00 . A A . 13 VAL HG21 1 1
14 7718 1 1 13 VAL HG22 H -7.009 4.674 -3.732 1.00 . A A . 13 VAL HG22 1 1
14 7719 1 1 13 VAL HG23 H -8.098 6.053 -3.905 1.00 . A A . 13 VAL HG23 1 1
14 7720 1 1 13 VAL N N -7.410 3.328 -1.033 1.00 . A A . 13 VAL N 1 1
14 7721 1 1 13 VAL O O -6.775 4.952 1.138 1.00 . A A . 13 VAL O 1 1
14 7722 1 1 14 ASP C C -4.516 7.272 1.746 1.00 . A A . 14 ASP C 1 1
14 7723 1 1 14 ASP CA C -4.144 5.842 1.346 1.00 . A A . 14 ASP CA 1 1
14 7724 1 1 14 ASP CB C -2.624 5.720 1.172 1.00 . A A . 14 ASP CB 1 1
14 7725 1 1 14 ASP CG C -1.995 6.971 0.580 1.00 . A A . 14 ASP CG 1 1
14 7726 1 1 14 ASP H H -4.329 5.457 -0.730 1.00 . A A . 14 ASP H 1 1
14 7727 1 1 14 ASP HA H -4.457 5.172 2.134 1.00 . A A . 14 ASP HA 1 1
14 7728 1 1 14 ASP HB2 H -2.172 5.537 2.135 1.00 . A A . 14 ASP HB2 1 1
14 7729 1 1 14 ASP HB3 H -2.412 4.888 0.517 1.00 . A A . 14 ASP HB3 1 1
14 7730 1 1 14 ASP N N -4.822 5.428 0.120 1.00 . A A . 14 ASP N 1 1
14 7731 1 1 14 ASP O O -5.450 7.863 1.203 1.00 . A A . 14 ASP O 1 1
14 7732 1 1 14 ASP OD1 O -2.352 7.346 -0.556 1.00 . A A . 14 ASP OD1 1 1
14 7733 1 1 14 ASP OD2 O -1.159 7.599 1.263 1.00 . A A . 14 ASP OD2 1 1
14 7734 1 1 15 ASN C C -3.764 10.207 2.069 1.00 . A A . 15 ASN C 1 1
14 7735 1 1 15 ASN CA C -3.996 9.179 3.184 1.00 . A A . 15 ASN CA 1 1
14 7736 1 1 15 ASN CB C -3.080 9.454 4.389 1.00 . A A . 15 ASN CB 1 1
14 7737 1 1 15 ASN CG C -2.376 10.799 4.329 1.00 . A A . 15 ASN CG 1 1
14 7738 1 1 15 ASN H H -3.052 7.291 3.104 1.00 . A A . 15 ASN H 1 1
14 7739 1 1 15 ASN HA H -5.024 9.250 3.508 1.00 . A A . 15 ASN HA 1 1
14 7740 1 1 15 ASN HB2 H -3.671 9.425 5.290 1.00 . A A . 15 ASN HB2 1 1
14 7741 1 1 15 ASN HB3 H -2.328 8.680 4.438 1.00 . A A . 15 ASN HB3 1 1
14 7742 1 1 15 ASN HD21 H -0.663 9.908 3.849 1.00 . A A . 15 ASN HD21 1 1
14 7743 1 1 15 ASN HD22 H -0.607 11.637 3.976 1.00 . A A . 15 ASN HD22 1 1
14 7744 1 1 15 ASN N N -3.776 7.820 2.706 1.00 . A A . 15 ASN N 1 1
14 7745 1 1 15 ASN ND2 N -1.088 10.780 4.021 1.00 . A A . 15 ASN ND2 1 1
14 7746 1 1 15 ASN O O -4.438 11.238 2.015 1.00 . A A . 15 ASN O 1 1
14 7747 1 1 15 ASN OD1 O -2.981 11.845 4.572 1.00 . A A . 15 ASN OD1 1 1
14 7748 1 1 16 LEU C C -3.531 10.694 -1.047 1.00 . A A . 16 LEU C 1 1
14 7749 1 1 16 LEU CA C -2.511 10.828 0.079 1.00 . A A . 16 LEU CA 1 1
14 7750 1 1 16 LEU CB C -1.108 10.549 -0.469 1.00 . A A . 16 LEU CB 1 1
14 7751 1 1 16 LEU CD1 C 1.288 10.003 0.014 1.00 . A A . 16 LEU CD1 1 1
14 7752 1 1 16 LEU CD2 C 0.278 12.097 0.926 1.00 . A A . 16 LEU CD2 1 1
14 7753 1 1 16 LEU CG C 0.023 10.647 0.555 1.00 . A A . 16 LEU CG 1 1
14 7754 1 1 16 LEU H H -2.324 9.075 1.258 1.00 . A A . 16 LEU H 1 1
14 7755 1 1 16 LEU HA H -2.545 11.836 0.462 1.00 . A A . 16 LEU HA 1 1
14 7756 1 1 16 LEU HB2 H -1.102 9.551 -0.884 1.00 . A A . 16 LEU HB2 1 1
14 7757 1 1 16 LEU HB3 H -0.909 11.251 -1.264 1.00 . A A . 16 LEU HB3 1 1
14 7758 1 1 16 LEU HD11 H 1.157 8.932 -0.026 1.00 . A A . 16 LEU HD11 1 1
14 7759 1 1 16 LEU HD12 H 1.488 10.378 -0.978 1.00 . A A . 16 LEU HD12 1 1
14 7760 1 1 16 LEU HD13 H 2.117 10.240 0.663 1.00 . A A . 16 LEU HD13 1 1
14 7761 1 1 16 LEU HD21 H -0.231 12.743 0.225 1.00 . A A . 16 LEU HD21 1 1
14 7762 1 1 16 LEU HD22 H -0.094 12.282 1.923 1.00 . A A . 16 LEU HD22 1 1
14 7763 1 1 16 LEU HD23 H 1.338 12.296 0.894 1.00 . A A . 16 LEU HD23 1 1
14 7764 1 1 16 LEU HG H -0.263 10.117 1.450 1.00 . A A . 16 LEU HG 1 1
14 7765 1 1 16 LEU N N -2.823 9.922 1.178 1.00 . A A . 16 LEU N 1 1
14 7766 1 1 16 LEU O O -4.097 11.687 -1.511 1.00 . A A . 16 LEU O 1 1
14 7767 1 1 17 GLY C C -4.095 8.231 -3.571 1.00 . A A . 17 GLY C 1 1
14 7768 1 1 17 GLY CA C -4.660 9.233 -2.590 1.00 . A A . 17 GLY CA 1 1
14 7769 1 1 17 GLY H H -3.331 8.700 -1.032 1.00 . A A . 17 GLY H 1 1
14 7770 1 1 17 GLY HA2 H -5.601 8.861 -2.212 1.00 . A A . 17 GLY HA2 1 1
14 7771 1 1 17 GLY HA3 H -4.831 10.167 -3.104 1.00 . A A . 17 GLY HA3 1 1
14 7772 1 1 17 GLY N N -3.767 9.466 -1.479 1.00 . A A . 17 GLY N 1 1
14 7773 1 1 17 GLY O O -4.445 8.235 -4.753 1.00 . A A . 17 GLY O 1 1
14 7774 1 1 18 ARG C C -3.387 5.025 -3.617 1.00 . A A . 18 ARG C 1 1
14 7775 1 1 18 ARG CA C -2.644 6.318 -3.902 1.00 . A A . 18 ARG CA 1 1
14 7776 1 1 18 ARG CB C -1.147 6.136 -3.624 1.00 . A A . 18 ARG CB 1 1
14 7777 1 1 18 ARG CD C 0.993 7.423 -3.847 1.00 . A A . 18 ARG CD 1 1
14 7778 1 1 18 ARG CG C -0.420 7.428 -3.291 1.00 . A A . 18 ARG CG 1 1
14 7779 1 1 18 ARG CZ C 1.417 6.573 -6.129 1.00 . A A . 18 ARG CZ 1 1
14 7780 1 1 18 ARG H H -2.918 7.460 -2.145 1.00 . A A . 18 ARG H 1 1
14 7781 1 1 18 ARG HA H -2.784 6.582 -4.940 1.00 . A A . 18 ARG HA 1 1
14 7782 1 1 18 ARG HB2 H -1.023 5.453 -2.795 1.00 . A A . 18 ARG HB2 1 1
14 7783 1 1 18 ARG HB3 H -0.683 5.705 -4.498 1.00 . A A . 18 ARG HB3 1 1
14 7784 1 1 18 ARG HD2 H 1.535 8.257 -3.423 1.00 . A A . 18 ARG HD2 1 1
14 7785 1 1 18 ARG HD3 H 1.475 6.500 -3.563 1.00 . A A . 18 ARG HD3 1 1
14 7786 1 1 18 ARG HE H 0.689 8.391 -5.693 1.00 . A A . 18 ARG HE 1 1
14 7787 1 1 18 ARG HG2 H -0.964 8.258 -3.718 1.00 . A A . 18 ARG HG2 1 1
14 7788 1 1 18 ARG HG3 H -0.375 7.539 -2.217 1.00 . A A . 18 ARG HG3 1 1
14 7789 1 1 18 ARG HH11 H 1.940 5.291 -4.651 1.00 . A A . 18 ARG HH11 1 1
14 7790 1 1 18 ARG HH12 H 2.187 4.697 -6.265 1.00 . A A . 18 ARG HH12 1 1
14 7791 1 1 18 ARG HH21 H 1.031 7.624 -7.819 1.00 . A A . 18 ARG HH21 1 1
14 7792 1 1 18 ARG HH22 H 1.654 6.021 -8.073 1.00 . A A . 18 ARG HH22 1 1
14 7793 1 1 18 ARG N N -3.203 7.380 -3.087 1.00 . A A . 18 ARG N 1 1
14 7794 1 1 18 ARG NE N 1.009 7.541 -5.306 1.00 . A A . 18 ARG NE 1 1
14 7795 1 1 18 ARG NH1 N 1.886 5.431 -5.640 1.00 . A A . 18 ARG NH1 1 1
14 7796 1 1 18 ARG NH2 N 1.367 6.758 -7.442 1.00 . A A . 18 ARG NH2 1 1
14 7797 1 1 18 ARG O O -3.553 4.639 -2.456 1.00 . A A . 18 ARG O 1 1
14 7798 1 1 19 THR C C -3.637 1.967 -4.315 1.00 . A A . 19 THR C 1 1
14 7799 1 1 19 THR CA C -4.587 3.140 -4.519 1.00 . A A . 19 THR CA 1 1
14 7800 1 1 19 THR CB C -5.449 2.872 -5.760 1.00 . A A . 19 THR CB 1 1
14 7801 1 1 19 THR CG2 C -6.916 2.726 -5.389 1.00 . A A . 19 THR CG2 1 1
14 7802 1 1 19 THR H H -3.682 4.723 -5.566 1.00 . A A . 19 THR H 1 1
14 7803 1 1 19 THR HA H -5.238 3.238 -3.657 1.00 . A A . 19 THR HA 1 1
14 7804 1 1 19 THR HB H -5.112 1.956 -6.212 1.00 . A A . 19 THR HB 1 1
14 7805 1 1 19 THR HG1 H -5.916 4.653 -6.497 1.00 . A A . 19 THR HG1 1 1
14 7806 1 1 19 THR HG21 H -7.262 1.743 -5.676 1.00 . A A . 19 THR HG21 1 1
14 7807 1 1 19 THR HG22 H -7.495 3.477 -5.906 1.00 . A A . 19 THR HG22 1 1
14 7808 1 1 19 THR HG23 H -7.031 2.851 -4.322 1.00 . A A . 19 THR HG23 1 1
14 7809 1 1 19 THR N N -3.849 4.371 -4.664 1.00 . A A . 19 THR N 1 1
14 7810 1 1 19 THR O O -3.026 1.476 -5.269 1.00 . A A . 19 THR O 1 1
14 7811 1 1 19 THR OG1 O -5.287 3.944 -6.701 1.00 . A A . 19 THR OG1 1 1
14 7812 1 1 20 TYR C C -3.487 -0.860 -2.620 1.00 . A A . 20 TYR C 1 1
14 7813 1 1 20 TYR CA C -2.651 0.396 -2.780 1.00 . A A . 20 TYR CA 1 1
14 7814 1 1 20 TYR CB C -1.804 0.641 -1.526 1.00 . A A . 20 TYR CB 1 1
14 7815 1 1 20 TYR CD1 C -3.148 1.955 0.160 1.00 . A A . 20 TYR CD1 1 1
14 7816 1 1 20 TYR CD2 C -2.795 -0.367 0.551 1.00 . A A . 20 TYR CD2 1 1
14 7817 1 1 20 TYR CE1 C -3.865 2.049 1.334 1.00 . A A . 20 TYR CE1 1 1
14 7818 1 1 20 TYR CE2 C -3.512 -0.281 1.722 1.00 . A A . 20 TYR CE2 1 1
14 7819 1 1 20 TYR CG C -2.596 0.746 -0.247 1.00 . A A . 20 TYR CG 1 1
14 7820 1 1 20 TYR CZ C -4.051 0.926 2.108 1.00 . A A . 20 TYR CZ 1 1
14 7821 1 1 20 TYR H H -4.004 1.961 -2.353 1.00 . A A . 20 TYR H 1 1
14 7822 1 1 20 TYR HA H -1.993 0.258 -3.620 1.00 . A A . 20 TYR HA 1 1
14 7823 1 1 20 TYR HB2 H -1.110 -0.175 -1.410 1.00 . A A . 20 TYR HB2 1 1
14 7824 1 1 20 TYR HB3 H -1.250 1.558 -1.650 1.00 . A A . 20 TYR HB3 1 1
14 7825 1 1 20 TYR HD1 H -3.002 2.832 -0.452 1.00 . A A . 20 TYR HD1 1 1
14 7826 1 1 20 TYR HD2 H -2.369 -1.312 0.248 1.00 . A A . 20 TYR HD2 1 1
14 7827 1 1 20 TYR HE1 H -4.287 2.994 1.636 1.00 . A A . 20 TYR HE1 1 1
14 7828 1 1 20 TYR HE2 H -3.657 -1.160 2.322 1.00 . A A . 20 TYR HE2 1 1
14 7829 1 1 20 TYR HH H -4.845 1.949 3.539 1.00 . A A . 20 TYR HH 1 1
14 7830 1 1 20 TYR N N -3.501 1.527 -3.079 1.00 . A A . 20 TYR N 1 1
14 7831 1 1 20 TYR O O -4.705 -0.797 -2.439 1.00 . A A . 20 TYR O 1 1
14 7832 1 1 20 TYR OH O -4.761 1.016 3.284 1.00 . A A . 20 TYR OH 1 1
14 7833 1 1 21 TYR C C -2.985 -3.986 -1.369 1.00 . A A . 21 TYR C 1 1
14 7834 1 1 21 TYR CA C -3.482 -3.283 -2.614 1.00 . A A . 21 TYR CA 1 1
14 7835 1 1 21 TYR CB C -3.190 -4.156 -3.850 1.00 . A A . 21 TYR CB 1 1
14 7836 1 1 21 TYR CD1 C -3.993 -2.250 -5.347 1.00 . A A . 21 TYR CD1 1 1
14 7837 1 1 21 TYR CD2 C -3.716 -4.405 -6.309 1.00 . A A . 21 TYR CD2 1 1
14 7838 1 1 21 TYR CE1 C -4.399 -1.751 -6.569 1.00 . A A . 21 TYR CE1 1 1
14 7839 1 1 21 TYR CE2 C -4.120 -3.914 -7.534 1.00 . A A . 21 TYR CE2 1 1
14 7840 1 1 21 TYR CG C -3.642 -3.586 -5.191 1.00 . A A . 21 TYR CG 1 1
14 7841 1 1 21 TYR CZ C -4.463 -2.587 -7.658 1.00 . A A . 21 TYR CZ 1 1
14 7842 1 1 21 TYR H H -1.843 -1.967 -2.759 1.00 . A A . 21 TYR H 1 1
14 7843 1 1 21 TYR HA H -4.546 -3.117 -2.529 1.00 . A A . 21 TYR HA 1 1
14 7844 1 1 21 TYR HB2 H -2.128 -4.328 -3.911 1.00 . A A . 21 TYR HB2 1 1
14 7845 1 1 21 TYR HB3 H -3.685 -5.109 -3.722 1.00 . A A . 21 TYR HB3 1 1
14 7846 1 1 21 TYR HD1 H -3.938 -1.592 -4.493 1.00 . A A . 21 TYR HD1 1 1
14 7847 1 1 21 TYR HD2 H -3.446 -5.448 -6.215 1.00 . A A . 21 TYR HD2 1 1
14 7848 1 1 21 TYR HE1 H -4.666 -0.709 -6.665 1.00 . A A . 21 TYR HE1 1 1
14 7849 1 1 21 TYR HE2 H -4.168 -4.574 -8.388 1.00 . A A . 21 TYR HE2 1 1
14 7850 1 1 21 TYR HH H -5.786 -2.353 -9.034 1.00 . A A . 21 TYR HH 1 1
14 7851 1 1 21 TYR N N -2.821 -1.996 -2.692 1.00 . A A . 21 TYR N 1 1
14 7852 1 1 21 TYR O O -1.825 -4.391 -1.304 1.00 . A A . 21 TYR O 1 1
14 7853 1 1 21 TYR OH O -4.865 -2.098 -8.878 1.00 . A A . 21 TYR OH 1 1
14 7854 1 1 22 VAL C C -3.977 -6.110 1.001 1.00 . A A . 22 VAL C 1 1
14 7855 1 1 22 VAL CA C -3.442 -4.695 0.881 1.00 . A A . 22 VAL CA 1 1
14 7856 1 1 22 VAL CB C -3.893 -3.849 2.094 1.00 . A A . 22 VAL CB 1 1
14 7857 1 1 22 VAL CG1 C -5.376 -3.517 2.022 1.00 . A A . 22 VAL CG1 1 1
14 7858 1 1 22 VAL CG2 C -3.563 -4.553 3.405 1.00 . A A . 22 VAL CG2 1 1
14 7859 1 1 22 VAL H H -4.762 -3.764 -0.490 1.00 . A A . 22 VAL H 1 1
14 7860 1 1 22 VAL HA H -2.364 -4.738 0.888 1.00 . A A . 22 VAL HA 1 1
14 7861 1 1 22 VAL HB H -3.345 -2.924 2.068 1.00 . A A . 22 VAL HB 1 1
14 7862 1 1 22 VAL HG11 H -5.897 -4.305 1.499 1.00 . A A . 22 VAL HG11 1 1
14 7863 1 1 22 VAL HG12 H -5.774 -3.427 3.022 1.00 . A A . 22 VAL HG12 1 1
14 7864 1 1 22 VAL HG13 H -5.513 -2.584 1.495 1.00 . A A . 22 VAL HG13 1 1
14 7865 1 1 22 VAL HG21 H -3.012 -5.458 3.200 1.00 . A A . 22 VAL HG21 1 1
14 7866 1 1 22 VAL HG22 H -2.965 -3.899 4.022 1.00 . A A . 22 VAL HG22 1 1
14 7867 1 1 22 VAL HG23 H -4.481 -4.801 3.921 1.00 . A A . 22 VAL HG23 1 1
14 7868 1 1 22 VAL N N -3.839 -4.093 -0.375 1.00 . A A . 22 VAL N 1 1
14 7869 1 1 22 VAL O O -5.187 -6.338 1.005 1.00 . A A . 22 VAL O 1 1
14 7870 1 1 23 ASN C C -3.846 -8.584 2.778 1.00 . A A . 23 ASN C 1 1
14 7871 1 1 23 ASN CA C -3.441 -8.439 1.313 1.00 . A A . 23 ASN CA 1 1
14 7872 1 1 23 ASN CB C -2.283 -9.382 0.979 1.00 . A A . 23 ASN CB 1 1
14 7873 1 1 23 ASN CG C -2.737 -10.818 0.789 1.00 . A A . 23 ASN CG 1 1
14 7874 1 1 23 ASN H H -2.123 -6.829 0.932 1.00 . A A . 23 ASN H 1 1
14 7875 1 1 23 ASN HA H -4.284 -8.672 0.682 1.00 . A A . 23 ASN HA 1 1
14 7876 1 1 23 ASN HB2 H -1.809 -9.052 0.067 1.00 . A A . 23 ASN HB2 1 1
14 7877 1 1 23 ASN HB3 H -1.564 -9.355 1.785 1.00 . A A . 23 ASN HB3 1 1
14 7878 1 1 23 ASN HD21 H -2.581 -10.647 -1.182 1.00 . A A . 23 ASN HD21 1 1
14 7879 1 1 23 ASN HD22 H -3.105 -12.186 -0.598 1.00 . A A . 23 ASN HD22 1 1
14 7880 1 1 23 ASN N N -3.067 -7.062 1.063 1.00 . A A . 23 ASN N 1 1
14 7881 1 1 23 ASN ND2 N -2.816 -11.262 -0.451 1.00 . A A . 23 ASN ND2 1 1
14 7882 1 1 23 ASN O O -3.312 -7.890 3.631 1.00 . A A . 23 ASN O 1 1
14 7883 1 1 23 ASN OD1 O -3.011 -11.524 1.753 1.00 . A A . 23 ASN OD1 1 1
14 7884 1 1 24 HIS C C -4.770 -10.957 5.014 1.00 . A A . 24 HIS C 1 1
14 7885 1 1 24 HIS CA C -5.234 -9.617 4.463 1.00 . A A . 24 HIS CA 1 1
14 7886 1 1 24 HIS CB C -6.747 -9.484 4.593 1.00 . A A . 24 HIS CB 1 1
14 7887 1 1 24 HIS CD2 C -6.911 -6.976 3.982 1.00 . A A . 24 HIS CD2 1 1
14 7888 1 1 24 HIS CE1 C -8.260 -6.344 5.578 1.00 . A A . 24 HIS CE1 1 1
14 7889 1 1 24 HIS CG C -7.194 -8.065 4.732 1.00 . A A . 24 HIS CG 1 1
14 7890 1 1 24 HIS H H -5.280 -9.908 2.354 1.00 . A A . 24 HIS H 1 1
14 7891 1 1 24 HIS HA H -4.773 -8.833 5.044 1.00 . A A . 24 HIS HA 1 1
14 7892 1 1 24 HIS HB2 H -7.218 -9.899 3.716 1.00 . A A . 24 HIS HB2 1 1
14 7893 1 1 24 HIS HB3 H -7.078 -10.025 5.469 1.00 . A A . 24 HIS HB3 1 1
14 7894 1 1 24 HIS HD1 H -8.407 -8.191 6.447 1.00 . A A . 24 HIS HD1 1 1
14 7895 1 1 24 HIS HD2 H -6.241 -6.944 3.132 1.00 . A A . 24 HIS HD2 1 1
14 7896 1 1 24 HIS HE1 H -8.888 -5.739 6.215 1.00 . A A . 24 HIS HE1 1 1
14 7897 1 1 24 HIS HE2 H -7.847 -5.112 4.015 1.00 . A A . 24 HIS HE2 1 1
14 7898 1 1 24 HIS N N -4.817 -9.427 3.075 1.00 . A A . 24 HIS N 1 1
14 7899 1 1 24 HIS ND1 N -8.035 -7.633 5.726 1.00 . A A . 24 HIS ND1 1 1
14 7900 1 1 24 HIS NE2 N -7.591 -5.914 4.524 1.00 . A A . 24 HIS NE2 1 1
14 7901 1 1 24 HIS O O -4.895 -11.225 6.207 1.00 . A A . 24 HIS O 1 1
14 7902 1 1 25 ASN C C -2.244 -13.089 4.776 1.00 . A A . 25 ASN C 1 1
14 7903 1 1 25 ASN CA C -3.752 -13.111 4.535 1.00 . A A . 25 ASN CA 1 1
14 7904 1 1 25 ASN CB C -4.160 -14.154 3.477 1.00 . A A . 25 ASN CB 1 1
14 7905 1 1 25 ASN CG C -2.996 -14.858 2.794 1.00 . A A . 25 ASN CG 1 1
14 7906 1 1 25 ASN H H -4.147 -11.514 3.204 1.00 . A A . 25 ASN H 1 1
14 7907 1 1 25 ASN HA H -4.237 -13.360 5.469 1.00 . A A . 25 ASN HA 1 1
14 7908 1 1 25 ASN HB2 H -4.769 -14.907 3.952 1.00 . A A . 25 ASN HB2 1 1
14 7909 1 1 25 ASN HB3 H -4.749 -13.661 2.716 1.00 . A A . 25 ASN HB3 1 1
14 7910 1 1 25 ASN HD21 H -3.228 -13.716 1.191 1.00 . A A . 25 ASN HD21 1 1
14 7911 1 1 25 ASN HD22 H -1.968 -14.889 1.096 1.00 . A A . 25 ASN HD22 1 1
14 7912 1 1 25 ASN N N -4.231 -11.791 4.140 1.00 . A A . 25 ASN N 1 1
14 7913 1 1 25 ASN ND2 N -2.696 -14.442 1.573 1.00 . A A . 25 ASN ND2 1 1
14 7914 1 1 25 ASN O O -1.746 -13.734 5.697 1.00 . A A . 25 ASN O 1 1
14 7915 1 1 25 ASN OD1 O -2.382 -15.769 3.350 1.00 . A A . 25 ASN OD1 1 1
14 7916 1 1 26 ASN C C 0.189 -10.665 4.471 1.00 . A A . 26 ASN C 1 1
14 7917 1 1 26 ASN CA C -0.090 -12.130 4.149 1.00 . A A . 26 ASN CA 1 1
14 7918 1 1 26 ASN CB C 0.697 -12.559 2.908 1.00 . A A . 26 ASN CB 1 1
14 7919 1 1 26 ASN CG C 2.117 -12.990 3.239 1.00 . A A . 26 ASN CG 1 1
14 7920 1 1 26 ASN H H -1.964 -11.933 3.171 1.00 . A A . 26 ASN H 1 1
14 7921 1 1 26 ASN HA H 0.220 -12.736 4.990 1.00 . A A . 26 ASN HA 1 1
14 7922 1 1 26 ASN HB2 H 0.189 -13.385 2.433 1.00 . A A . 26 ASN HB2 1 1
14 7923 1 1 26 ASN HB3 H 0.746 -11.729 2.218 1.00 . A A . 26 ASN HB3 1 1
14 7924 1 1 26 ASN HD21 H 1.449 -14.302 4.577 1.00 . A A . 26 ASN HD21 1 1
14 7925 1 1 26 ASN HD22 H 3.169 -14.222 4.392 1.00 . A A . 26 ASN HD22 1 1
14 7926 1 1 26 ASN N N -1.524 -12.340 3.949 1.00 . A A . 26 ASN N 1 1
14 7927 1 1 26 ASN ND2 N 2.258 -13.930 4.159 1.00 . A A . 26 ASN ND2 1 1
14 7928 1 1 26 ASN O O 1.318 -10.281 4.775 1.00 . A A . 26 ASN O 1 1
14 7929 1 1 26 ASN OD1 O 3.081 -12.485 2.665 1.00 . A A . 26 ASN OD1 1 1
14 7930 1 1 27 ARG C C 0.352 -7.702 4.098 1.00 . A A . 27 ARG C 1 1
14 7931 1 1 27 ARG CA C -0.852 -8.431 4.692 1.00 . A A . 27 ARG CA 1 1
14 7932 1 1 27 ARG CB C -0.953 -8.184 6.193 1.00 . A A . 27 ARG CB 1 1
14 7933 1 1 27 ARG CD C -2.208 -8.608 8.324 1.00 . A A . 27 ARG CD 1 1
14 7934 1 1 27 ARG CG C -2.129 -8.897 6.838 1.00 . A A . 27 ARG CG 1 1
14 7935 1 1 27 ARG CZ C -0.690 -8.706 10.258 1.00 . A A . 27 ARG CZ 1 1
14 7936 1 1 27 ARG H H -1.724 -10.262 4.126 1.00 . A A . 27 ARG H 1 1
14 7937 1 1 27 ARG HA H -1.733 -8.014 4.233 1.00 . A A . 27 ARG HA 1 1
14 7938 1 1 27 ARG HB2 H -0.045 -8.520 6.670 1.00 . A A . 27 ARG HB2 1 1
14 7939 1 1 27 ARG HB3 H -1.074 -7.123 6.361 1.00 . A A . 27 ARG HB3 1 1
14 7940 1 1 27 ARG HD2 H -2.300 -7.542 8.467 1.00 . A A . 27 ARG HD2 1 1
14 7941 1 1 27 ARG HD3 H -3.076 -9.104 8.732 1.00 . A A . 27 ARG HD3 1 1
14 7942 1 1 27 ARG HE H -0.430 -9.709 8.544 1.00 . A A . 27 ARG HE 1 1
14 7943 1 1 27 ARG HG2 H -3.042 -8.565 6.367 1.00 . A A . 27 ARG HG2 1 1
14 7944 1 1 27 ARG HG3 H -2.016 -9.963 6.693 1.00 . A A . 27 ARG HG3 1 1
14 7945 1 1 27 ARG HH11 H -2.308 -7.517 10.518 1.00 . A A . 27 ARG HH11 1 1
14 7946 1 1 27 ARG HH12 H -1.220 -7.585 11.870 1.00 . A A . 27 ARG HH12 1 1
14 7947 1 1 27 ARG HH21 H 1.024 -9.790 10.294 1.00 . A A . 27 ARG HH21 1 1
14 7948 1 1 27 ARG HH22 H 0.675 -8.899 11.749 1.00 . A A . 27 ARG HH22 1 1
14 7949 1 1 27 ARG N N -0.875 -9.866 4.391 1.00 . A A . 27 ARG N 1 1
14 7950 1 1 27 ARG NE N -1.021 -9.077 9.027 1.00 . A A . 27 ARG NE 1 1
14 7951 1 1 27 ARG NH1 N -1.468 -7.870 10.933 1.00 . A A . 27 ARG NH1 1 1
14 7952 1 1 27 ARG NH2 N 0.424 -9.165 10.811 1.00 . A A . 27 ARG NH2 1 1
14 7953 1 1 27 ARG O O 1.311 -7.365 4.799 1.00 . A A . 27 ARG O 1 1
14 7954 1 1 28 SER C C 0.602 -5.376 1.598 1.00 . A A . 28 SER C 1 1
14 7955 1 1 28 SER CA C 1.266 -6.656 2.099 1.00 . A A . 28 SER CA 1 1
14 7956 1 1 28 SER CB C 1.853 -7.453 0.934 1.00 . A A . 28 SER CB 1 1
14 7957 1 1 28 SER H H -0.455 -7.850 2.288 1.00 . A A . 28 SER H 1 1
14 7958 1 1 28 SER HA H 2.052 -6.401 2.794 1.00 . A A . 28 SER HA 1 1
14 7959 1 1 28 SER HB2 H 1.428 -7.099 0.005 1.00 . A A . 28 SER HB2 1 1
14 7960 1 1 28 SER HB3 H 2.925 -7.322 0.912 1.00 . A A . 28 SER HB3 1 1
14 7961 1 1 28 SER HG H 2.389 -9.342 1.023 1.00 . A A . 28 SER HG 1 1
14 7962 1 1 28 SER N N 0.282 -7.465 2.798 1.00 . A A . 28 SER N 1 1
14 7963 1 1 28 SER O O -0.482 -5.429 1.019 1.00 . A A . 28 SER O 1 1
14 7964 1 1 28 SER OG O 1.564 -8.837 1.070 1.00 . A A . 28 SER OG 1 1
14 7965 1 1 29 THR C C 1.397 -2.287 0.318 1.00 . A A . 29 THR C 1 1
14 7966 1 1 29 THR CA C 0.646 -2.942 1.478 1.00 . A A . 29 THR CA 1 1
14 7967 1 1 29 THR CB C 0.652 -1.987 2.683 1.00 . A A . 29 THR CB 1 1
14 7968 1 1 29 THR CG2 C -0.712 -1.951 3.353 1.00 . A A . 29 THR CG2 1 1
14 7969 1 1 29 THR H H 2.111 -4.245 2.273 1.00 . A A . 29 THR H 1 1
14 7970 1 1 29 THR HA H -0.378 -3.110 1.183 1.00 . A A . 29 THR HA 1 1
14 7971 1 1 29 THR HB H 0.891 -0.993 2.334 1.00 . A A . 29 THR HB 1 1
14 7972 1 1 29 THR HG1 H 1.311 -3.166 4.139 1.00 . A A . 29 THR HG1 1 1
14 7973 1 1 29 THR HG21 H -1.478 -2.153 2.621 1.00 . A A . 29 THR HG21 1 1
14 7974 1 1 29 THR HG22 H -0.874 -0.975 3.785 1.00 . A A . 29 THR HG22 1 1
14 7975 1 1 29 THR HG23 H -0.750 -2.700 4.131 1.00 . A A . 29 THR HG23 1 1
14 7976 1 1 29 THR N N 1.233 -4.230 1.838 1.00 . A A . 29 THR N 1 1
14 7977 1 1 29 THR O O 2.095 -1.288 0.497 1.00 . A A . 29 THR O 1 1
14 7978 1 1 29 THR OG1 O 1.647 -2.407 3.633 1.00 . A A . 29 THR OG1 1 1
14 7979 1 1 30 GLN C C 1.004 -1.620 -2.987 1.00 . A A . 30 GLN C 1 1
14 7980 1 1 30 GLN CA C 1.957 -2.352 -2.047 1.00 . A A . 30 GLN CA 1 1
14 7981 1 1 30 GLN CB C 2.658 -3.499 -2.792 1.00 . A A . 30 GLN CB 1 1
14 7982 1 1 30 GLN CD C 1.371 -5.106 -4.247 1.00 . A A . 30 GLN CD 1 1
14 7983 1 1 30 GLN CG C 1.848 -4.781 -2.852 1.00 . A A . 30 GLN CG 1 1
14 7984 1 1 30 GLN H H 0.617 -3.595 -0.962 1.00 . A A . 30 GLN H 1 1
14 7985 1 1 30 GLN HA H 2.706 -1.651 -1.705 1.00 . A A . 30 GLN HA 1 1
14 7986 1 1 30 GLN HB2 H 2.863 -3.181 -3.804 1.00 . A A . 30 GLN HB2 1 1
14 7987 1 1 30 GLN HB3 H 3.595 -3.713 -2.298 1.00 . A A . 30 GLN HB3 1 1
14 7988 1 1 30 GLN HE21 H 2.899 -6.333 -4.497 1.00 . A A . 30 GLN HE21 1 1
14 7989 1 1 30 GLN HE22 H 1.808 -6.216 -5.831 1.00 . A A . 30 GLN HE22 1 1
14 7990 1 1 30 GLN HG2 H 2.458 -5.599 -2.498 1.00 . A A . 30 GLN HG2 1 1
14 7991 1 1 30 GLN HG3 H 0.991 -4.673 -2.219 1.00 . A A . 30 GLN HG3 1 1
14 7992 1 1 30 GLN N N 1.249 -2.852 -0.868 1.00 . A A . 30 GLN N 1 1
14 7993 1 1 30 GLN NE2 N 2.102 -5.967 -4.929 1.00 . A A . 30 GLN NE2 1 1
14 7994 1 1 30 GLN O O -0.154 -2.006 -3.123 1.00 . A A . 30 GLN O 1 1
14 7995 1 1 30 GLN OE1 O 0.364 -4.580 -4.708 1.00 . A A . 30 GLN OE1 1 1
14 7996 1 1 31 TRP C C 1.176 -0.115 -6.030 1.00 . A A . 31 TRP C 1 1
14 7997 1 1 31 TRP CA C 0.678 0.150 -4.615 1.00 . A A . 31 TRP CA 1 1
14 7998 1 1 31 TRP CB C 0.672 1.673 -4.379 1.00 . A A . 31 TRP CB 1 1
14 7999 1 1 31 TRP CD1 C 2.850 1.986 -3.067 1.00 . A A . 31 TRP CD1 1 1
14 8000 1 1 31 TRP CD2 C 1.075 2.965 -2.135 1.00 . A A . 31 TRP CD2 1 1
14 8001 1 1 31 TRP CE2 C 2.195 3.199 -1.319 1.00 . A A . 31 TRP CE2 1 1
14 8002 1 1 31 TRP CE3 C -0.157 3.497 -1.753 1.00 . A A . 31 TRP CE3 1 1
14 8003 1 1 31 TRP CG C 1.512 2.167 -3.238 1.00 . A A . 31 TRP CG 1 1
14 8004 1 1 31 TRP CH2 C 0.900 4.448 0.203 1.00 . A A . 31 TRP CH2 1 1
14 8005 1 1 31 TRP CZ2 C 2.119 3.937 -0.142 1.00 . A A . 31 TRP CZ2 1 1
14 8006 1 1 31 TRP CZ3 C -0.229 4.233 -0.590 1.00 . A A . 31 TRP CZ3 1 1
14 8007 1 1 31 TRP H H 2.397 -0.257 -3.447 1.00 . A A . 31 TRP H 1 1
14 8008 1 1 31 TRP HA H -0.333 -0.220 -4.534 1.00 . A A . 31 TRP HA 1 1
14 8009 1 1 31 TRP HB2 H 1.025 2.161 -5.274 1.00 . A A . 31 TRP HB2 1 1
14 8010 1 1 31 TRP HB3 H -0.343 1.982 -4.195 1.00 . A A . 31 TRP HB3 1 1
14 8011 1 1 31 TRP HD1 H 3.473 1.430 -3.744 1.00 . A A . 31 TRP HD1 1 1
14 8012 1 1 31 TRP HE1 H 4.184 2.578 -1.555 1.00 . A A . 31 TRP HE1 1 1
14 8013 1 1 31 TRP HE3 H -1.043 3.349 -2.353 1.00 . A A . 31 TRP HE3 1 1
14 8014 1 1 31 TRP HH2 H 0.794 5.030 1.103 1.00 . A A . 31 TRP HH2 1 1
14 8015 1 1 31 TRP HZ2 H 2.981 4.112 0.481 1.00 . A A . 31 TRP HZ2 1 1
14 8016 1 1 31 TRP HZ3 H -1.173 4.654 -0.280 1.00 . A A . 31 TRP HZ3 1 1
14 8017 1 1 31 TRP N N 1.487 -0.568 -3.637 1.00 . A A . 31 TRP N 1 1
14 8018 1 1 31 TRP NE1 N 3.264 2.583 -1.906 1.00 . A A . 31 TRP NE1 1 1
14 8019 1 1 31 TRP O O 1.098 0.761 -6.889 1.00 . A A . 31 TRP O 1 1
14 8020 1 1 32 HIS C C 1.458 -2.872 -8.163 1.00 . A A . 32 HIS C 1 1
14 8021 1 1 32 HIS CA C 2.159 -1.634 -7.633 1.00 . A A . 32 HIS CA 1 1
14 8022 1 1 32 HIS CB C 3.685 -1.810 -7.713 1.00 . A A . 32 HIS CB 1 1
14 8023 1 1 32 HIS CD2 C 5.030 -2.408 -5.585 1.00 . A A . 32 HIS CD2 1 1
14 8024 1 1 32 HIS CE1 C 4.787 -4.580 -5.634 1.00 . A A . 32 HIS CE1 1 1
14 8025 1 1 32 HIS CG C 4.282 -2.704 -6.670 1.00 . A A . 32 HIS CG 1 1
14 8026 1 1 32 HIS H H 1.789 -1.971 -5.556 1.00 . A A . 32 HIS H 1 1
14 8027 1 1 32 HIS HA H 1.881 -0.803 -8.266 1.00 . A A . 32 HIS HA 1 1
14 8028 1 1 32 HIS HB2 H 3.936 -2.227 -8.677 1.00 . A A . 32 HIS HB2 1 1
14 8029 1 1 32 HIS HB3 H 4.151 -0.840 -7.621 1.00 . A A . 32 HIS HB3 1 1
14 8030 1 1 32 HIS HD1 H 3.671 -4.611 -7.353 1.00 . A A . 32 HIS HD1 1 1
14 8031 1 1 32 HIS HD2 H 5.337 -1.420 -5.268 1.00 . A A . 32 HIS HD2 1 1
14 8032 1 1 32 HIS HE1 H 4.836 -5.625 -5.364 1.00 . A A . 32 HIS HE1 1 1
14 8033 1 1 32 HIS HE2 H 5.846 -3.679 -4.123 1.00 . A A . 32 HIS HE2 1 1
14 8034 1 1 32 HIS N N 1.708 -1.306 -6.280 1.00 . A A . 32 HIS N 1 1
14 8035 1 1 32 HIS ND1 N 4.147 -4.078 -6.675 1.00 . A A . 32 HIS ND1 1 1
14 8036 1 1 32 HIS NE2 N 5.330 -3.587 -4.961 1.00 . A A . 32 HIS NE2 1 1
14 8037 1 1 32 HIS O O 1.692 -3.276 -9.299 1.00 . A A . 32 HIS O 1 1
14 8038 1 1 33 ARG C C 0.838 -5.867 -7.830 1.00 . A A . 33 ARG C 1 1
14 8039 1 1 33 ARG CA C -0.125 -4.689 -7.676 1.00 . A A . 33 ARG CA 1 1
14 8040 1 1 33 ARG CB C -0.944 -4.504 -8.963 1.00 . A A . 33 ARG CB 1 1
14 8041 1 1 33 ARG CD C -1.889 -5.883 -10.841 1.00 . A A . 33 ARG CD 1 1
14 8042 1 1 33 ARG CG C -1.780 -5.720 -9.336 1.00 . A A . 33 ARG CG 1 1
14 8043 1 1 33 ARG CZ C -1.610 -7.675 -12.518 1.00 . A A . 33 ARG CZ 1 1
14 8044 1 1 33 ARG H H 0.440 -3.057 -6.454 1.00 . A A . 33 ARG H 1 1
14 8045 1 1 33 ARG HA H -0.800 -4.906 -6.861 1.00 . A A . 33 ARG HA 1 1
14 8046 1 1 33 ARG HB2 H -1.610 -3.661 -8.834 1.00 . A A . 33 ARG HB2 1 1
14 8047 1 1 33 ARG HB3 H -0.268 -4.293 -9.780 1.00 . A A . 33 ARG HB3 1 1
14 8048 1 1 33 ARG HD2 H -2.926 -5.781 -11.121 1.00 . A A . 33 ARG HD2 1 1
14 8049 1 1 33 ARG HD3 H -1.310 -5.105 -11.318 1.00 . A A . 33 ARG HD3 1 1
14 8050 1 1 33 ARG HE H -0.880 -7.723 -10.655 1.00 . A A . 33 ARG HE 1 1
14 8051 1 1 33 ARG HG2 H -1.316 -6.602 -8.919 1.00 . A A . 33 ARG HG2 1 1
14 8052 1 1 33 ARG HG3 H -2.770 -5.602 -8.922 1.00 . A A . 33 ARG HG3 1 1
14 8053 1 1 33 ARG HH11 H -2.709 -6.081 -13.139 1.00 . A A . 33 ARG HH11 1 1
14 8054 1 1 33 ARG HH12 H -2.477 -7.331 -14.327 1.00 . A A . 33 ARG HH12 1 1
14 8055 1 1 33 ARG HH21 H -0.583 -9.403 -12.193 1.00 . A A . 33 ARG HH21 1 1
14 8056 1 1 33 ARG HH22 H -1.261 -9.231 -13.786 1.00 . A A . 33 ARG HH22 1 1
14 8057 1 1 33 ARG N N 0.599 -3.463 -7.330 1.00 . A A . 33 ARG N 1 1
14 8058 1 1 33 ARG NE N -1.401 -7.188 -11.294 1.00 . A A . 33 ARG NE 1 1
14 8059 1 1 33 ARG NH1 N -2.324 -6.976 -13.396 1.00 . A A . 33 ARG NH1 1 1
14 8060 1 1 33 ARG NH2 N -1.117 -8.865 -12.856 1.00 . A A . 33 ARG NH2 1 1
14 8061 1 1 33 ARG O O 1.972 -5.705 -8.284 1.00 . A A . 33 ARG O 1 1
14 8062 1 1 34 PRO C C 1.258 -8.526 -9.183 1.00 . A A . 34 PRO C 1 1
14 8063 1 1 34 PRO CA C 1.185 -8.283 -7.679 1.00 . A A . 34 PRO CA 1 1
14 8064 1 1 34 PRO CB C 0.378 -9.385 -6.981 1.00 . A A . 34 PRO CB 1 1
14 8065 1 1 34 PRO CD C -0.772 -7.329 -6.590 1.00 . A A . 34 PRO CD 1 1
14 8066 1 1 34 PRO CG C -0.486 -8.675 -5.998 1.00 . A A . 34 PRO CG 1 1
14 8067 1 1 34 PRO HA H 2.183 -8.238 -7.270 1.00 . A A . 34 PRO HA 1 1
14 8068 1 1 34 PRO HB2 H -0.213 -9.917 -7.709 1.00 . A A . 34 PRO HB2 1 1
14 8069 1 1 34 PRO HB3 H 1.052 -10.069 -6.490 1.00 . A A . 34 PRO HB3 1 1
14 8070 1 1 34 PRO HD2 H -1.654 -7.367 -7.212 1.00 . A A . 34 PRO HD2 1 1
14 8071 1 1 34 PRO HD3 H -0.886 -6.588 -5.813 1.00 . A A . 34 PRO HD3 1 1
14 8072 1 1 34 PRO HG2 H -1.406 -9.223 -5.855 1.00 . A A . 34 PRO HG2 1 1
14 8073 1 1 34 PRO HG3 H 0.039 -8.569 -5.060 1.00 . A A . 34 PRO HG3 1 1
14 8074 1 1 34 PRO N N 0.431 -7.064 -7.398 1.00 . A A . 34 PRO N 1 1
14 8075 1 1 34 PRO O O 0.322 -9.058 -9.787 1.00 . A A . 34 PRO O 1 1
14 8076 1 1 35 SER C C 3.738 -8.992 -11.614 1.00 . A A . 35 SER C 1 1
14 8077 1 1 35 SER CA C 2.501 -8.190 -11.233 1.00 . A A . 35 SER CA 1 1
14 8078 1 1 35 SER CB C 2.570 -6.786 -11.843 1.00 . A A . 35 SER CB 1 1
14 8079 1 1 35 SER H H 3.091 -7.727 -9.253 1.00 . A A . 35 SER H 1 1
14 8080 1 1 35 SER HA H 1.629 -8.694 -11.623 1.00 . A A . 35 SER HA 1 1
14 8081 1 1 35 SER HB2 H 3.601 -6.465 -11.888 1.00 . A A . 35 SER HB2 1 1
14 8082 1 1 35 SER HB3 H 2.159 -6.811 -12.841 1.00 . A A . 35 SER HB3 1 1
14 8083 1 1 35 SER HG H 2.062 -5.953 -10.135 1.00 . A A . 35 SER HG 1 1
14 8084 1 1 35 SER N N 2.354 -8.103 -9.790 1.00 . A A . 35 SER N 1 1
14 8085 1 1 35 SER O O 4.856 -8.473 -11.621 1.00 . A A . 35 SER O 1 1
14 8086 1 1 35 SER OG O 1.833 -5.851 -11.067 1.00 . A A . 35 SER OG 1 1
14 8087 1 1 36 LEU C C 4.360 -11.503 -13.830 1.00 . A A . 36 LEU C 1 1
14 8088 1 1 36 LEU CA C 4.596 -11.129 -12.373 1.00 . A A . 36 LEU CA 1 1
14 8089 1 1 36 LEU CB C 4.674 -12.386 -11.503 1.00 . A A . 36 LEU CB 1 1
14 8090 1 1 36 LEU CD1 C 6.089 -13.105 -9.563 1.00 . A A . 36 LEU CD1 1 1
14 8091 1 1 36 LEU CD2 C 6.607 -13.941 -11.855 1.00 . A A . 36 LEU CD2 1 1
14 8092 1 1 36 LEU CG C 6.082 -12.767 -11.043 1.00 . A A . 36 LEU CG 1 1
14 8093 1 1 36 LEU H H 2.615 -10.621 -11.851 1.00 . A A . 36 LEU H 1 1
14 8094 1 1 36 LEU HA H 5.524 -10.585 -12.298 1.00 . A A . 36 LEU HA 1 1
14 8095 1 1 36 LEU HB2 H 4.059 -12.230 -10.629 1.00 . A A . 36 LEU HB2 1 1
14 8096 1 1 36 LEU HB3 H 4.268 -13.212 -12.065 1.00 . A A . 36 LEU HB3 1 1
14 8097 1 1 36 LEU HD11 H 5.331 -12.526 -9.057 1.00 . A A . 36 LEU HD11 1 1
14 8098 1 1 36 LEU HD12 H 5.883 -14.158 -9.433 1.00 . A A . 36 LEU HD12 1 1
14 8099 1 1 36 LEU HD13 H 7.058 -12.875 -9.146 1.00 . A A . 36 LEU HD13 1 1
14 8100 1 1 36 LEU HD21 H 7.106 -14.638 -11.197 1.00 . A A . 36 LEU HD21 1 1
14 8101 1 1 36 LEU HD22 H 5.782 -14.436 -12.346 1.00 . A A . 36 LEU HD22 1 1
14 8102 1 1 36 LEU HD23 H 7.304 -13.583 -12.598 1.00 . A A . 36 LEU HD23 1 1
14 8103 1 1 36 LEU HG H 6.746 -11.930 -11.199 1.00 . A A . 36 LEU HG 1 1
14 8104 1 1 36 LEU N N 3.527 -10.260 -11.919 1.00 . A A . 36 LEU N 1 1
14 8105 1 1 36 LEU O O 4.417 -10.596 -14.685 1.00 . A A . 36 LEU O 1 1
14 8106 1 1 36 LEU OXT O 4.077 -12.681 -14.111 1.00 . A A . 36 LEU OXT 1 1
15 8107 1 1 1 GLY C C -11.902 -6.434 -13.152 1.00 . A A . 1 GLY C 1 1
15 8108 1 1 1 GLY CA C -12.933 -6.398 -12.040 1.00 . A A . 1 GLY CA 1 1
15 8109 1 1 1 GLY H1 H -13.400 -5.326 -10.310 1.00 . A A . 1 GLY H1 1 1
15 8110 1 1 1 GLY H2 H -12.521 -4.436 -11.454 1.00 . A A . 1 GLY H2 1 1
15 8111 1 1 1 GLY H3 H -11.740 -5.615 -10.518 1.00 . A A . 1 GLY H3 1 1
15 8112 1 1 1 GLY HA2 H -12.969 -7.368 -11.566 1.00 . A A . 1 GLY HA2 1 1
15 8113 1 1 1 GLY HA3 H -13.902 -6.184 -12.468 1.00 . A A . 1 GLY HA3 1 1
15 8114 1 1 1 GLY N N -12.627 -5.373 -11.011 1.00 . A A . 1 GLY N 1 1
15 8115 1 1 1 GLY O O -11.319 -7.484 -13.434 1.00 . A A . 1 GLY O 1 1
15 8116 1 1 2 SER C C -9.302 -5.524 -14.507 1.00 . A A . 2 SER C 1 1
15 8117 1 1 2 SER CA C -10.748 -5.173 -14.902 1.00 . A A . 2 SER CA 1 1
15 8118 1 1 2 SER CB C -10.833 -3.766 -15.497 1.00 . A A . 2 SER CB 1 1
15 8119 1 1 2 SER H H -12.158 -4.478 -13.491 1.00 . A A . 2 SER H 1 1
15 8120 1 1 2 SER HA H -11.071 -5.880 -15.652 1.00 . A A . 2 SER HA 1 1
15 8121 1 1 2 SER HB2 H -9.894 -3.254 -15.348 1.00 . A A . 2 SER HB2 1 1
15 8122 1 1 2 SER HB3 H -11.043 -3.833 -16.555 1.00 . A A . 2 SER HB3 1 1
15 8123 1 1 2 SER HG H -12.004 -2.189 -15.356 1.00 . A A . 2 SER HG 1 1
15 8124 1 1 2 SER N N -11.675 -5.284 -13.780 1.00 . A A . 2 SER N 1 1
15 8125 1 1 2 SER O O -8.673 -6.356 -15.166 1.00 . A A . 2 SER O 1 1
15 8126 1 1 2 SER OG O -11.868 -3.019 -14.869 1.00 . A A . 2 SER OG 1 1
15 8127 1 1 3 PRO C C -7.347 -6.607 -12.308 1.00 . A A . 3 PRO C 1 1
15 8128 1 1 3 PRO CA C -7.387 -5.238 -12.978 1.00 . A A . 3 PRO CA 1 1
15 8129 1 1 3 PRO CB C -7.055 -4.136 -11.960 1.00 . A A . 3 PRO CB 1 1
15 8130 1 1 3 PRO CD C -9.323 -3.827 -12.635 1.00 . A A . 3 PRO CD 1 1
15 8131 1 1 3 PRO CG C -8.108 -3.097 -12.144 1.00 . A A . 3 PRO CG 1 1
15 8132 1 1 3 PRO HA H -6.673 -5.213 -13.787 1.00 . A A . 3 PRO HA 1 1
15 8133 1 1 3 PRO HB2 H -7.078 -4.550 -10.962 1.00 . A A . 3 PRO HB2 1 1
15 8134 1 1 3 PRO HB3 H -6.073 -3.739 -12.167 1.00 . A A . 3 PRO HB3 1 1
15 8135 1 1 3 PRO HD2 H -9.889 -4.229 -11.806 1.00 . A A . 3 PRO HD2 1 1
15 8136 1 1 3 PRO HD3 H -9.939 -3.179 -13.239 1.00 . A A . 3 PRO HD3 1 1
15 8137 1 1 3 PRO HG2 H -8.316 -2.612 -11.202 1.00 . A A . 3 PRO HG2 1 1
15 8138 1 1 3 PRO HG3 H -7.785 -2.374 -12.878 1.00 . A A . 3 PRO HG3 1 1
15 8139 1 1 3 PRO N N -8.735 -4.903 -13.446 1.00 . A A . 3 PRO N 1 1
15 8140 1 1 3 PRO O O -8.232 -6.945 -11.515 1.00 . A A . 3 PRO O 1 1
15 8141 1 1 4 PRO C C -5.822 -8.710 -10.573 1.00 . A A . 4 PRO C 1 1
15 8142 1 1 4 PRO CA C -6.178 -8.757 -12.056 1.00 . A A . 4 PRO CA 1 1
15 8143 1 1 4 PRO CB C -5.034 -9.367 -12.871 1.00 . A A . 4 PRO CB 1 1
15 8144 1 1 4 PRO CD C -5.226 -7.078 -13.547 1.00 . A A . 4 PRO CD 1 1
15 8145 1 1 4 PRO CG C -4.244 -8.199 -13.356 1.00 . A A . 4 PRO CG 1 1
15 8146 1 1 4 PRO HA H -7.077 -9.342 -12.192 1.00 . A A . 4 PRO HA 1 1
15 8147 1 1 4 PRO HB2 H -4.442 -10.010 -12.236 1.00 . A A . 4 PRO HB2 1 1
15 8148 1 1 4 PRO HB3 H -5.439 -9.938 -13.693 1.00 . A A . 4 PRO HB3 1 1
15 8149 1 1 4 PRO HD2 H -4.774 -6.134 -13.279 1.00 . A A . 4 PRO HD2 1 1
15 8150 1 1 4 PRO HD3 H -5.577 -7.054 -14.567 1.00 . A A . 4 PRO HD3 1 1
15 8151 1 1 4 PRO HG2 H -3.503 -7.926 -12.619 1.00 . A A . 4 PRO HG2 1 1
15 8152 1 1 4 PRO HG3 H -3.768 -8.442 -14.294 1.00 . A A . 4 PRO HG3 1 1
15 8153 1 1 4 PRO N N -6.324 -7.414 -12.621 1.00 . A A . 4 PRO N 1 1
15 8154 1 1 4 PRO O O -4.836 -8.084 -10.182 1.00 . A A . 4 PRO O 1 1
15 8155 1 1 5 LEU C C -6.567 -10.766 -7.752 1.00 . A A . 5 LEU C 1 1
15 8156 1 1 5 LEU CA C -6.403 -9.364 -8.319 1.00 . A A . 5 LEU CA 1 1
15 8157 1 1 5 LEU CB C -7.358 -8.402 -7.612 1.00 . A A . 5 LEU CB 1 1
15 8158 1 1 5 LEU CD1 C -5.501 -6.865 -6.926 1.00 . A A . 5 LEU CD1 1 1
15 8159 1 1 5 LEU CD2 C -7.764 -6.660 -5.857 1.00 . A A . 5 LEU CD2 1 1
15 8160 1 1 5 LEU CG C -6.740 -7.615 -6.455 1.00 . A A . 5 LEU CG 1 1
15 8161 1 1 5 LEU H H -7.407 -9.833 -10.113 1.00 . A A . 5 LEU H 1 1
15 8162 1 1 5 LEU HA H -5.389 -9.039 -8.147 1.00 . A A . 5 LEU HA 1 1
15 8163 1 1 5 LEU HB2 H -7.731 -7.697 -8.342 1.00 . A A . 5 LEU HB2 1 1
15 8164 1 1 5 LEU HB3 H -8.189 -8.972 -7.228 1.00 . A A . 5 LEU HB3 1 1
15 8165 1 1 5 LEU HD11 H -4.617 -7.401 -6.612 1.00 . A A . 5 LEU HD11 1 1
15 8166 1 1 5 LEU HD12 H -5.513 -6.792 -8.003 1.00 . A A . 5 LEU HD12 1 1
15 8167 1 1 5 LEU HD13 H -5.492 -5.874 -6.496 1.00 . A A . 5 LEU HD13 1 1
15 8168 1 1 5 LEU HD21 H -7.592 -5.662 -6.234 1.00 . A A . 5 LEU HD21 1 1
15 8169 1 1 5 LEU HD22 H -8.758 -6.982 -6.130 1.00 . A A . 5 LEU HD22 1 1
15 8170 1 1 5 LEU HD23 H -7.670 -6.660 -4.782 1.00 . A A . 5 LEU HD23 1 1
15 8171 1 1 5 LEU HG H -6.436 -8.303 -5.682 1.00 . A A . 5 LEU HG 1 1
15 8172 1 1 5 LEU N N -6.635 -9.354 -9.752 1.00 . A A . 5 LEU N 1 1
15 8173 1 1 5 LEU O O -7.636 -11.370 -7.860 1.00 . A A . 5 LEU O 1 1
15 8174 1 1 6 PRO C C -6.345 -12.564 -5.210 1.00 . A A . 6 PRO C 1 1
15 8175 1 1 6 PRO CA C -5.513 -12.604 -6.494 1.00 . A A . 6 PRO CA 1 1
15 8176 1 1 6 PRO CB C -4.035 -12.875 -6.167 1.00 . A A . 6 PRO CB 1 1
15 8177 1 1 6 PRO CD C -4.148 -10.709 -7.148 1.00 . A A . 6 PRO CD 1 1
15 8178 1 1 6 PRO CG C -3.262 -11.908 -6.997 1.00 . A A . 6 PRO CG 1 1
15 8179 1 1 6 PRO HA H -5.891 -13.382 -7.141 1.00 . A A . 6 PRO HA 1 1
15 8180 1 1 6 PRO HB2 H -3.864 -12.713 -5.113 1.00 . A A . 6 PRO HB2 1 1
15 8181 1 1 6 PRO HB3 H -3.790 -13.894 -6.421 1.00 . A A . 6 PRO HB3 1 1
15 8182 1 1 6 PRO HD2 H -4.033 -10.043 -6.306 1.00 . A A . 6 PRO HD2 1 1
15 8183 1 1 6 PRO HD3 H -3.938 -10.195 -8.074 1.00 . A A . 6 PRO HD3 1 1
15 8184 1 1 6 PRO HG2 H -2.347 -11.638 -6.490 1.00 . A A . 6 PRO HG2 1 1
15 8185 1 1 6 PRO HG3 H -3.046 -12.341 -7.963 1.00 . A A . 6 PRO HG3 1 1
15 8186 1 1 6 PRO N N -5.490 -11.308 -7.171 1.00 . A A . 6 PRO N 1 1
15 8187 1 1 6 PRO O O -6.629 -11.488 -4.676 1.00 . A A . 6 PRO O 1 1
15 8188 1 1 7 PRO C C -6.794 -13.350 -2.240 1.00 . A A . 7 PRO C 1 1
15 8189 1 1 7 PRO CA C -7.551 -13.832 -3.476 1.00 . A A . 7 PRO CA 1 1
15 8190 1 1 7 PRO CB C -7.868 -15.326 -3.363 1.00 . A A . 7 PRO CB 1 1
15 8191 1 1 7 PRO CD C -6.450 -15.058 -5.270 1.00 . A A . 7 PRO CD 1 1
15 8192 1 1 7 PRO CG C -6.822 -16.012 -4.172 1.00 . A A . 7 PRO CG 1 1
15 8193 1 1 7 PRO HA H -8.471 -13.275 -3.570 1.00 . A A . 7 PRO HA 1 1
15 8194 1 1 7 PRO HB2 H -7.826 -15.625 -2.326 1.00 . A A . 7 PRO HB2 1 1
15 8195 1 1 7 PRO HB3 H -8.857 -15.516 -3.755 1.00 . A A . 7 PRO HB3 1 1
15 8196 1 1 7 PRO HD2 H -5.399 -15.147 -5.508 1.00 . A A . 7 PRO HD2 1 1
15 8197 1 1 7 PRO HD3 H -7.050 -15.236 -6.147 1.00 . A A . 7 PRO HD3 1 1
15 8198 1 1 7 PRO HG2 H -5.962 -16.225 -3.555 1.00 . A A . 7 PRO HG2 1 1
15 8199 1 1 7 PRO HG3 H -7.221 -16.924 -4.589 1.00 . A A . 7 PRO HG3 1 1
15 8200 1 1 7 PRO N N -6.744 -13.737 -4.697 1.00 . A A . 7 PRO N 1 1
15 8201 1 1 7 PRO O O -5.629 -13.697 -2.036 1.00 . A A . 7 PRO O 1 1
15 8202 1 1 8 GLY C C -6.405 -10.577 -0.409 1.00 . A A . 8 GLY C 1 1
15 8203 1 1 8 GLY CA C -6.833 -12.015 -0.233 1.00 . A A . 8 GLY CA 1 1
15 8204 1 1 8 GLY H H -8.382 -12.289 -1.650 1.00 . A A . 8 GLY H 1 1
15 8205 1 1 8 GLY HA2 H -7.533 -12.070 0.588 1.00 . A A . 8 GLY HA2 1 1
15 8206 1 1 8 GLY HA3 H -5.961 -12.615 0.004 1.00 . A A . 8 GLY HA3 1 1
15 8207 1 1 8 GLY N N -7.459 -12.542 -1.428 1.00 . A A . 8 GLY N 1 1
15 8208 1 1 8 GLY O O -6.015 -9.921 0.551 1.00 . A A . 8 GLY O 1 1
15 8209 1 1 9 TRP C C -7.267 -7.770 -1.949 1.00 . A A . 9 TRP C 1 1
15 8210 1 1 9 TRP CA C -6.073 -8.719 -1.937 1.00 . A A . 9 TRP CA 1 1
15 8211 1 1 9 TRP CB C -5.360 -8.681 -3.287 1.00 . A A . 9 TRP CB 1 1
15 8212 1 1 9 TRP CD1 C -3.708 -10.614 -3.591 1.00 . A A . 9 TRP CD1 1 1
15 8213 1 1 9 TRP CD2 C -2.790 -8.716 -2.853 1.00 . A A . 9 TRP CD2 1 1
15 8214 1 1 9 TRP CE2 C -1.775 -9.682 -2.974 1.00 . A A . 9 TRP CE2 1 1
15 8215 1 1 9 TRP CE3 C -2.455 -7.439 -2.405 1.00 . A A . 9 TRP CE3 1 1
15 8216 1 1 9 TRP CG C -4.015 -9.328 -3.256 1.00 . A A . 9 TRP CG 1 1
15 8217 1 1 9 TRP CH2 C -0.150 -8.145 -2.223 1.00 . A A . 9 TRP CH2 1 1
15 8218 1 1 9 TRP CZ2 C -0.446 -9.406 -2.663 1.00 . A A . 9 TRP CZ2 1 1
15 8219 1 1 9 TRP CZ3 C -1.143 -7.169 -2.095 1.00 . A A . 9 TRP CZ3 1 1
15 8220 1 1 9 TRP H H -6.838 -10.648 -2.359 1.00 . A A . 9 TRP H 1 1
15 8221 1 1 9 TRP HA H -5.385 -8.402 -1.168 1.00 . A A . 9 TRP HA 1 1
15 8222 1 1 9 TRP HB2 H -5.962 -9.197 -4.019 1.00 . A A . 9 TRP HB2 1 1
15 8223 1 1 9 TRP HB3 H -5.232 -7.654 -3.591 1.00 . A A . 9 TRP HB3 1 1
15 8224 1 1 9 TRP HD1 H -4.432 -11.343 -3.938 1.00 . A A . 9 TRP HD1 1 1
15 8225 1 1 9 TRP HE1 H -1.894 -11.687 -3.612 1.00 . A A . 9 TRP HE1 1 1
15 8226 1 1 9 TRP HE3 H -3.206 -6.670 -2.301 1.00 . A A . 9 TRP HE3 1 1
15 8227 1 1 9 TRP HH2 H 0.867 -7.884 -1.968 1.00 . A A . 9 TRP HH2 1 1
15 8228 1 1 9 TRP HZ2 H 0.331 -10.147 -2.758 1.00 . A A . 9 TRP HZ2 1 1
15 8229 1 1 9 TRP HZ3 H -0.872 -6.190 -1.747 1.00 . A A . 9 TRP HZ3 1 1
15 8230 1 1 9 TRP N N -6.488 -10.082 -1.633 1.00 . A A . 9 TRP N 1 1
15 8231 1 1 9 TRP NE1 N -2.360 -10.835 -3.430 1.00 . A A . 9 TRP NE1 1 1
15 8232 1 1 9 TRP O O -8.277 -8.037 -2.601 1.00 . A A . 9 TRP O 1 1
15 8233 1 1 10 GLU C C -7.698 -4.348 -1.755 1.00 . A A . 10 GLU C 1 1
15 8234 1 1 10 GLU CA C -8.197 -5.666 -1.165 1.00 . A A . 10 GLU CA 1 1
15 8235 1 1 10 GLU CB C -8.646 -5.465 0.288 1.00 . A A . 10 GLU CB 1 1
15 8236 1 1 10 GLU CD C -11.011 -5.165 -0.589 1.00 . A A . 10 GLU CD 1 1
15 8237 1 1 10 GLU CG C -9.976 -4.739 0.436 1.00 . A A . 10 GLU CG 1 1
15 8238 1 1 10 GLU H H -6.322 -6.523 -0.695 1.00 . A A . 10 GLU H 1 1
15 8239 1 1 10 GLU HA H -9.033 -6.020 -1.750 1.00 . A A . 10 GLU HA 1 1
15 8240 1 1 10 GLU HB2 H -8.731 -6.432 0.765 1.00 . A A . 10 GLU HB2 1 1
15 8241 1 1 10 GLU HB3 H -7.893 -4.890 0.804 1.00 . A A . 10 GLU HB3 1 1
15 8242 1 1 10 GLU HG2 H -10.370 -4.938 1.420 1.00 . A A . 10 GLU HG2 1 1
15 8243 1 1 10 GLU HG3 H -9.802 -3.680 0.328 1.00 . A A . 10 GLU HG3 1 1
15 8244 1 1 10 GLU N N -7.147 -6.668 -1.221 1.00 . A A . 10 GLU N 1 1
15 8245 1 1 10 GLU O O -6.521 -4.011 -1.628 1.00 . A A . 10 GLU O 1 1
15 8246 1 1 10 GLU OE1 O -11.731 -6.154 -0.339 1.00 . A A . 10 GLU OE1 1 1
15 8247 1 1 10 GLU OE2 O -11.120 -4.502 -1.640 1.00 . A A . 10 GLU OE2 1 1
15 8248 1 1 11 GLU C C -8.455 -1.214 -1.970 1.00 . A A . 11 GLU C 1 1
15 8249 1 1 11 GLU CA C -8.237 -2.328 -2.987 1.00 . A A . 11 GLU CA 1 1
15 8250 1 1 11 GLU CB C -9.069 -2.067 -4.244 1.00 . A A . 11 GLU CB 1 1
15 8251 1 1 11 GLU CD C -8.985 -1.183 -6.620 1.00 . A A . 11 GLU CD 1 1
15 8252 1 1 11 GLU CG C -8.425 -1.082 -5.213 1.00 . A A . 11 GLU CG 1 1
15 8253 1 1 11 GLU H H -9.518 -3.933 -2.465 1.00 . A A . 11 GLU H 1 1
15 8254 1 1 11 GLU HA H -7.191 -2.360 -3.254 1.00 . A A . 11 GLU HA 1 1
15 8255 1 1 11 GLU HB2 H -9.218 -3.005 -4.761 1.00 . A A . 11 GLU HB2 1 1
15 8256 1 1 11 GLU HB3 H -10.030 -1.673 -3.948 1.00 . A A . 11 GLU HB3 1 1
15 8257 1 1 11 GLU HG2 H -8.592 -0.080 -4.852 1.00 . A A . 11 GLU HG2 1 1
15 8258 1 1 11 GLU HG3 H -7.361 -1.278 -5.249 1.00 . A A . 11 GLU HG3 1 1
15 8259 1 1 11 GLU N N -8.591 -3.611 -2.399 1.00 . A A . 11 GLU N 1 1
15 8260 1 1 11 GLU O O -9.588 -0.945 -1.565 1.00 . A A . 11 GLU O 1 1
15 8261 1 1 11 GLU OE1 O -10.174 -1.547 -6.771 1.00 . A A . 11 GLU OE1 1 1
15 8262 1 1 11 GLU OE2 O -8.243 -0.893 -7.583 1.00 . A A . 11 GLU OE2 1 1
15 8263 1 1 12 LYS C C -6.664 1.689 -0.992 1.00 . A A . 12 LYS C 1 1
15 8264 1 1 12 LYS CA C -7.457 0.472 -0.548 1.00 . A A . 12 LYS CA 1 1
15 8265 1 1 12 LYS CB C -6.929 -0.027 0.797 1.00 . A A . 12 LYS CB 1 1
15 8266 1 1 12 LYS CD C -8.032 -0.195 3.050 1.00 . A A . 12 LYS CD 1 1
15 8267 1 1 12 LYS CE C -6.781 -0.521 3.844 1.00 . A A . 12 LYS CE 1 1
15 8268 1 1 12 LYS CG C -7.968 -0.749 1.634 1.00 . A A . 12 LYS CG 1 1
15 8269 1 1 12 LYS H H -6.500 -0.810 -1.937 1.00 . A A . 12 LYS H 1 1
15 8270 1 1 12 LYS HA H -8.494 0.749 -0.441 1.00 . A A . 12 LYS HA 1 1
15 8271 1 1 12 LYS HB2 H -6.108 -0.707 0.621 1.00 . A A . 12 LYS HB2 1 1
15 8272 1 1 12 LYS HB3 H -6.567 0.818 1.363 1.00 . A A . 12 LYS HB3 1 1
15 8273 1 1 12 LYS HD2 H -8.141 0.876 3.001 1.00 . A A . 12 LYS HD2 1 1
15 8274 1 1 12 LYS HD3 H -8.886 -0.625 3.552 1.00 . A A . 12 LYS HD3 1 1
15 8275 1 1 12 LYS HE2 H -6.910 -1.482 4.317 1.00 . A A . 12 LYS HE2 1 1
15 8276 1 1 12 LYS HE3 H -5.940 -0.562 3.167 1.00 . A A . 12 LYS HE3 1 1
15 8277 1 1 12 LYS HG2 H -8.935 -0.634 1.169 1.00 . A A . 12 LYS HG2 1 1
15 8278 1 1 12 LYS HG3 H -7.712 -1.797 1.681 1.00 . A A . 12 LYS HG3 1 1
15 8279 1 1 12 LYS HZ1 H -6.683 1.457 4.513 1.00 . A A . 12 LYS HZ1 1 1
15 8280 1 1 12 LYS HZ2 H -5.516 0.440 5.208 1.00 . A A . 12 LYS HZ2 1 1
15 8281 1 1 12 LYS HZ3 H -7.129 0.350 5.715 1.00 . A A . 12 LYS HZ3 1 1
15 8282 1 1 12 LYS N N -7.375 -0.580 -1.550 1.00 . A A . 12 LYS N 1 1
15 8283 1 1 12 LYS NZ N -6.509 0.501 4.892 1.00 . A A . 12 LYS NZ 1 1
15 8284 1 1 12 LYS O O -5.661 1.565 -1.687 1.00 . A A . 12 LYS O 1 1
15 8285 1 1 13 VAL C C -5.825 4.741 0.296 1.00 . A A . 13 VAL C 1 1
15 8286 1 1 13 VAL CA C -6.415 4.087 -0.948 1.00 . A A . 13 VAL CA 1 1
15 8287 1 1 13 VAL CB C -7.358 5.067 -1.703 1.00 . A A . 13 VAL CB 1 1
15 8288 1 1 13 VAL CG1 C -7.472 6.417 -1.013 1.00 . A A . 13 VAL CG1 1 1
15 8289 1 1 13 VAL CG2 C -6.894 5.256 -3.135 1.00 . A A . 13 VAL CG2 1 1
15 8290 1 1 13 VAL H H -7.902 2.909 -0.013 1.00 . A A . 13 VAL H 1 1
15 8291 1 1 13 VAL HA H -5.604 3.821 -1.612 1.00 . A A . 13 VAL HA 1 1
15 8292 1 1 13 VAL HB H -8.340 4.627 -1.731 1.00 . A A . 13 VAL HB 1 1
15 8293 1 1 13 VAL HG11 H -6.574 6.989 -1.197 1.00 . A A . 13 VAL HG11 1 1
15 8294 1 1 13 VAL HG12 H -8.326 6.949 -1.403 1.00 . A A . 13 VAL HG12 1 1
15 8295 1 1 13 VAL HG13 H -7.593 6.269 0.050 1.00 . A A . 13 VAL HG13 1 1
15 8296 1 1 13 VAL HG21 H -6.628 4.298 -3.559 1.00 . A A . 13 VAL HG21 1 1
15 8297 1 1 13 VAL HG22 H -7.689 5.697 -3.715 1.00 . A A . 13 VAL HG22 1 1
15 8298 1 1 13 VAL HG23 H -6.034 5.909 -3.152 1.00 . A A . 13 VAL HG23 1 1
15 8299 1 1 13 VAL N N -7.104 2.862 -0.586 1.00 . A A . 13 VAL N 1 1
15 8300 1 1 13 VAL O O -6.461 4.779 1.353 1.00 . A A . 13 VAL O 1 1
15 8301 1 1 14 ASP C C -4.532 7.349 1.328 1.00 . A A . 14 ASP C 1 1
15 8302 1 1 14 ASP CA C -3.973 5.929 1.285 1.00 . A A . 14 ASP CA 1 1
15 8303 1 1 14 ASP CB C -2.442 5.904 1.152 1.00 . A A . 14 ASP CB 1 1
15 8304 1 1 14 ASP CG C -1.835 7.229 0.739 1.00 . A A . 14 ASP CG 1 1
15 8305 1 1 14 ASP H H -4.092 5.070 -0.646 1.00 . A A . 14 ASP H 1 1
15 8306 1 1 14 ASP HA H -4.251 5.423 2.199 1.00 . A A . 14 ASP HA 1 1
15 8307 1 1 14 ASP HB2 H -2.015 5.625 2.103 1.00 . A A . 14 ASP HB2 1 1
15 8308 1 1 14 ASP HB3 H -2.168 5.163 0.415 1.00 . A A . 14 ASP HB3 1 1
15 8309 1 1 14 ASP N N -4.593 5.207 0.189 1.00 . A A . 14 ASP N 1 1
15 8310 1 1 14 ASP O O -5.056 7.841 0.328 1.00 . A A . 14 ASP O 1 1
15 8311 1 1 14 ASP OD1 O -2.243 7.776 -0.300 1.00 . A A . 14 ASP OD1 1 1
15 8312 1 1 14 ASP OD2 O -0.929 7.715 1.445 1.00 . A A . 14 ASP OD2 1 1
15 8313 1 1 15 ASN C C -4.437 10.428 1.872 1.00 . A A . 15 ASN C 1 1
15 8314 1 1 15 ASN CA C -5.084 9.298 2.674 1.00 . A A . 15 ASN CA 1 1
15 8315 1 1 15 ASN CB C -5.112 9.654 4.165 1.00 . A A . 15 ASN CB 1 1
15 8316 1 1 15 ASN CG C -3.782 10.167 4.678 1.00 . A A . 15 ASN CG 1 1
15 8317 1 1 15 ASN H H -3.884 7.628 3.193 1.00 . A A . 15 ASN H 1 1
15 8318 1 1 15 ASN HA H -6.103 9.190 2.335 1.00 . A A . 15 ASN HA 1 1
15 8319 1 1 15 ASN HB2 H -5.855 10.418 4.329 1.00 . A A . 15 ASN HB2 1 1
15 8320 1 1 15 ASN HB3 H -5.379 8.775 4.732 1.00 . A A . 15 ASN HB3 1 1
15 8321 1 1 15 ASN HD21 H -4.555 11.984 4.944 1.00 . A A . 15 ASN HD21 1 1
15 8322 1 1 15 ASN HD22 H -2.883 11.797 5.365 1.00 . A A . 15 ASN HD22 1 1
15 8323 1 1 15 ASN N N -4.423 8.008 2.471 1.00 . A A . 15 ASN N 1 1
15 8324 1 1 15 ASN ND2 N -3.733 11.442 5.032 1.00 . A A . 15 ASN ND2 1 1
15 8325 1 1 15 ASN O O -4.904 11.568 1.913 1.00 . A A . 15 ASN O 1 1
15 8326 1 1 15 ASN OD1 O -2.810 9.419 4.778 1.00 . A A . 15 ASN OD1 1 1
15 8327 1 1 16 LEU C C -3.161 10.947 -1.161 1.00 . A A . 16 LEU C 1 1
15 8328 1 1 16 LEU CA C -2.731 11.116 0.294 1.00 . A A . 16 LEU CA 1 1
15 8329 1 1 16 LEU CB C -1.210 11.022 0.419 1.00 . A A . 16 LEU CB 1 1
15 8330 1 1 16 LEU CD1 C 0.511 11.073 2.245 1.00 . A A . 16 LEU CD1 1 1
15 8331 1 1 16 LEU CD2 C -0.103 13.180 1.053 1.00 . A A . 16 LEU CD2 1 1
15 8332 1 1 16 LEU CG C -0.611 11.841 1.565 1.00 . A A . 16 LEU CG 1 1
15 8333 1 1 16 LEU H H -3.021 9.206 1.158 1.00 . A A . 16 LEU H 1 1
15 8334 1 1 16 LEU HA H -3.051 12.089 0.636 1.00 . A A . 16 LEU HA 1 1
15 8335 1 1 16 LEU HB2 H -0.945 9.986 0.564 1.00 . A A . 16 LEU HB2 1 1
15 8336 1 1 16 LEU HB3 H -0.772 11.364 -0.506 1.00 . A A . 16 LEU HB3 1 1
15 8337 1 1 16 LEU HD11 H 1.464 11.448 1.902 1.00 . A A . 16 LEU HD11 1 1
15 8338 1 1 16 LEU HD12 H 0.436 11.204 3.315 1.00 . A A . 16 LEU HD12 1 1
15 8339 1 1 16 LEU HD13 H 0.428 10.024 2.004 1.00 . A A . 16 LEU HD13 1 1
15 8340 1 1 16 LEU HD21 H -0.850 13.628 0.416 1.00 . A A . 16 LEU HD21 1 1
15 8341 1 1 16 LEU HD22 H 0.095 13.831 1.892 1.00 . A A . 16 LEU HD22 1 1
15 8342 1 1 16 LEU HD23 H 0.807 13.029 0.491 1.00 . A A . 16 LEU HD23 1 1
15 8343 1 1 16 LEU HG H -1.376 12.034 2.300 1.00 . A A . 16 LEU HG 1 1
15 8344 1 1 16 LEU N N -3.377 10.122 1.137 1.00 . A A . 16 LEU N 1 1
15 8345 1 1 16 LEU O O -2.971 11.844 -1.982 1.00 . A A . 16 LEU O 1 1
15 8346 1 1 17 GLY C C -3.536 8.533 -3.608 1.00 . A A . 17 GLY C 1 1
15 8347 1 1 17 GLY CA C -4.287 9.575 -2.800 1.00 . A A . 17 GLY CA 1 1
15 8348 1 1 17 GLY H H -3.774 9.072 -0.805 1.00 . A A . 17 GLY H 1 1
15 8349 1 1 17 GLY HA2 H -5.314 9.259 -2.699 1.00 . A A . 17 GLY HA2 1 1
15 8350 1 1 17 GLY HA3 H -4.264 10.511 -3.340 1.00 . A A . 17 GLY HA3 1 1
15 8351 1 1 17 GLY N N -3.734 9.791 -1.477 1.00 . A A . 17 GLY N 1 1
15 8352 1 1 17 GLY O O -3.472 8.628 -4.834 1.00 . A A . 17 GLY O 1 1
15 8353 1 1 18 ARG C C -3.050 5.151 -3.456 1.00 . A A . 18 ARG C 1 1
15 8354 1 1 18 ARG CA C -2.285 6.455 -3.638 1.00 . A A . 18 ARG CA 1 1
15 8355 1 1 18 ARG CB C -0.830 6.297 -3.158 1.00 . A A . 18 ARG CB 1 1
15 8356 1 1 18 ARG CD C 1.146 7.334 -2.006 1.00 . A A . 18 ARG CD 1 1
15 8357 1 1 18 ARG CG C -0.219 7.581 -2.620 1.00 . A A . 18 ARG CG 1 1
15 8358 1 1 18 ARG CZ C 2.290 8.066 0.051 1.00 . A A . 18 ARG CZ 1 1
15 8359 1 1 18 ARG H H -3.009 7.529 -1.953 1.00 . A A . 18 ARG H 1 1
15 8360 1 1 18 ARG HA H -2.280 6.703 -4.689 1.00 . A A . 18 ARG HA 1 1
15 8361 1 1 18 ARG HB2 H -0.790 5.547 -2.381 1.00 . A A . 18 ARG HB2 1 1
15 8362 1 1 18 ARG HB3 H -0.227 5.964 -3.989 1.00 . A A . 18 ARG HB3 1 1
15 8363 1 1 18 ARG HD2 H 1.391 6.288 -2.109 1.00 . A A . 18 ARG HD2 1 1
15 8364 1 1 18 ARG HD3 H 1.875 7.928 -2.536 1.00 . A A . 18 ARG HD3 1 1
15 8365 1 1 18 ARG HE H 0.336 7.646 -0.085 1.00 . A A . 18 ARG HE 1 1
15 8366 1 1 18 ARG HG2 H -0.113 8.285 -3.431 1.00 . A A . 18 ARG HG2 1 1
15 8367 1 1 18 ARG HG3 H -0.875 7.992 -1.867 1.00 . A A . 18 ARG HG3 1 1
15 8368 1 1 18 ARG HH11 H 3.508 7.940 -1.571 1.00 . A A . 18 ARG HH11 1 1
15 8369 1 1 18 ARG HH12 H 4.272 8.456 -0.094 1.00 . A A . 18 ARG HH12 1 1
15 8370 1 1 18 ARG HH21 H 1.372 8.268 1.839 1.00 . A A . 18 ARG HH21 1 1
15 8371 1 1 18 ARG HH22 H 3.072 8.631 1.827 1.00 . A A . 18 ARG HH22 1 1
15 8372 1 1 18 ARG N N -2.969 7.538 -2.939 1.00 . A A . 18 ARG N 1 1
15 8373 1 1 18 ARG NE N 1.186 7.692 -0.591 1.00 . A A . 18 ARG NE 1 1
15 8374 1 1 18 ARG NH1 N 3.447 8.157 -0.589 1.00 . A A . 18 ARG NH1 1 1
15 8375 1 1 18 ARG NH2 N 2.240 8.342 1.339 1.00 . A A . 18 ARG NH2 1 1
15 8376 1 1 18 ARG O O -3.141 4.620 -2.347 1.00 . A A . 18 ARG O 1 1
15 8377 1 1 19 THR C C -3.436 2.224 -4.439 1.00 . A A . 19 THR C 1 1
15 8378 1 1 19 THR CA C -4.375 3.419 -4.537 1.00 . A A . 19 THR CA 1 1
15 8379 1 1 19 THR CB C -5.221 3.285 -5.813 1.00 . A A . 19 THR CB 1 1
15 8380 1 1 19 THR CG2 C -6.559 2.627 -5.516 1.00 . A A . 19 THR CG2 1 1
15 8381 1 1 19 THR H H -3.582 5.180 -5.378 1.00 . A A . 19 THR H 1 1
15 8382 1 1 19 THR HA H -5.039 3.424 -3.682 1.00 . A A . 19 THR HA 1 1
15 8383 1 1 19 THR HB H -4.681 2.671 -6.521 1.00 . A A . 19 THR HB 1 1
15 8384 1 1 19 THR HG1 H -5.923 4.495 -7.211 1.00 . A A . 19 THR HG1 1 1
15 8385 1 1 19 THR HG21 H -6.425 1.861 -4.765 1.00 . A A . 19 THR HG21 1 1
15 8386 1 1 19 THR HG22 H -6.951 2.182 -6.418 1.00 . A A . 19 THR HG22 1 1
15 8387 1 1 19 THR HG23 H -7.252 3.370 -5.151 1.00 . A A . 19 THR HG23 1 1
15 8388 1 1 19 THR N N -3.635 4.670 -4.543 1.00 . A A . 19 THR N 1 1
15 8389 1 1 19 THR O O -2.679 1.935 -5.366 1.00 . A A . 19 THR O 1 1
15 8390 1 1 19 THR OG1 O -5.429 4.584 -6.387 1.00 . A A . 19 THR OG1 1 1
15 8391 1 1 20 TYR C C -3.540 -0.869 -2.945 1.00 . A A . 20 TYR C 1 1
15 8392 1 1 20 TYR CA C -2.669 0.361 -3.117 1.00 . A A . 20 TYR CA 1 1
15 8393 1 1 20 TYR CB C -1.729 0.526 -1.915 1.00 . A A . 20 TYR CB 1 1
15 8394 1 1 20 TYR CD1 C -2.824 1.969 -0.148 1.00 . A A . 20 TYR CD1 1 1
15 8395 1 1 20 TYR CD2 C -2.683 -0.378 0.243 1.00 . A A . 20 TYR CD2 1 1
15 8396 1 1 20 TYR CE1 C -3.452 2.137 1.069 1.00 . A A . 20 TYR CE1 1 1
15 8397 1 1 20 TYR CE2 C -3.310 -0.214 1.463 1.00 . A A . 20 TYR CE2 1 1
15 8398 1 1 20 TYR CG C -2.430 0.708 -0.584 1.00 . A A . 20 TYR CG 1 1
15 8399 1 1 20 TYR CZ C -3.692 1.046 1.871 1.00 . A A . 20 TYR CZ 1 1
15 8400 1 1 20 TYR H H -4.091 1.829 -2.594 1.00 . A A . 20 TYR H 1 1
15 8401 1 1 20 TYR HA H -2.075 0.231 -4.007 1.00 . A A . 20 TYR HA 1 1
15 8402 1 1 20 TYR HB2 H -1.108 -0.351 -1.839 1.00 . A A . 20 TYR HB2 1 1
15 8403 1 1 20 TYR HB3 H -1.101 1.388 -2.082 1.00 . A A . 20 TYR HB3 1 1
15 8404 1 1 20 TYR HD1 H -2.635 2.827 -0.776 1.00 . A A . 20 TYR HD1 1 1
15 8405 1 1 20 TYR HD2 H -2.382 -1.366 -0.079 1.00 . A A . 20 TYR HD2 1 1
15 8406 1 1 20 TYR HE1 H -3.751 3.124 1.388 1.00 . A A . 20 TYR HE1 1 1
15 8407 1 1 20 TYR HE2 H -3.500 -1.071 2.089 1.00 . A A . 20 TYR HE2 1 1
15 8408 1 1 20 TYR HH H -4.457 2.164 3.242 1.00 . A A . 20 TYR HH 1 1
15 8409 1 1 20 TYR N N -3.481 1.542 -3.311 1.00 . A A . 20 TYR N 1 1
15 8410 1 1 20 TYR O O -4.769 -0.784 -2.923 1.00 . A A . 20 TYR O 1 1
15 8411 1 1 20 TYR OH O -4.315 1.215 3.085 1.00 . A A . 20 TYR OH 1 1
15 8412 1 1 21 TYR C C -3.129 -3.905 -1.341 1.00 . A A . 21 TYR C 1 1
15 8413 1 1 21 TYR CA C -3.611 -3.252 -2.621 1.00 . A A . 21 TYR CA 1 1
15 8414 1 1 21 TYR CB C -3.430 -4.180 -3.822 1.00 . A A . 21 TYR CB 1 1
15 8415 1 1 21 TYR CD1 C -5.434 -3.772 -5.297 1.00 . A A . 21 TYR CD1 1 1
15 8416 1 1 21 TYR CD2 C -3.316 -2.970 -6.039 1.00 . A A . 21 TYR CD2 1 1
15 8417 1 1 21 TYR CE1 C -6.030 -3.264 -6.434 1.00 . A A . 21 TYR CE1 1 1
15 8418 1 1 21 TYR CE2 C -3.907 -2.455 -7.177 1.00 . A A . 21 TYR CE2 1 1
15 8419 1 1 21 TYR CG C -4.070 -3.636 -5.081 1.00 . A A . 21 TYR CG 1 1
15 8420 1 1 21 TYR CZ C -5.264 -2.605 -7.371 1.00 . A A . 21 TYR CZ 1 1
15 8421 1 1 21 TYR H H -1.921 -2.023 -2.874 1.00 . A A . 21 TYR H 1 1
15 8422 1 1 21 TYR HA H -4.659 -3.014 -2.514 1.00 . A A . 21 TYR HA 1 1
15 8423 1 1 21 TYR HB2 H -2.376 -4.318 -4.010 1.00 . A A . 21 TYR HB2 1 1
15 8424 1 1 21 TYR HB3 H -3.883 -5.137 -3.603 1.00 . A A . 21 TYR HB3 1 1
15 8425 1 1 21 TYR HD1 H -6.033 -4.288 -4.560 1.00 . A A . 21 TYR HD1 1 1
15 8426 1 1 21 TYR HD2 H -2.252 -2.858 -5.889 1.00 . A A . 21 TYR HD2 1 1
15 8427 1 1 21 TYR HE1 H -7.093 -3.382 -6.585 1.00 . A A . 21 TYR HE1 1 1
15 8428 1 1 21 TYR HE2 H -3.304 -1.941 -7.912 1.00 . A A . 21 TYR HE2 1 1
15 8429 1 1 21 TYR HH H -6.695 -1.667 -8.265 1.00 . A A . 21 TYR HH 1 1
15 8430 1 1 21 TYR N N -2.901 -2.013 -2.829 1.00 . A A . 21 TYR N 1 1
15 8431 1 1 21 TYR O O -1.936 -4.156 -1.169 1.00 . A A . 21 TYR O 1 1
15 8432 1 1 21 TYR OH O -5.853 -2.094 -8.505 1.00 . A A . 21 TYR OH 1 1
15 8433 1 1 22 VAL C C -4.154 -6.136 0.969 1.00 . A A . 22 VAL C 1 1
15 8434 1 1 22 VAL CA C -3.748 -4.675 0.871 1.00 . A A . 22 VAL CA 1 1
15 8435 1 1 22 VAL CB C -4.445 -3.851 1.982 1.00 . A A . 22 VAL CB 1 1
15 8436 1 1 22 VAL CG1 C -5.918 -3.637 1.667 1.00 . A A . 22 VAL CG1 1 1
15 8437 1 1 22 VAL CG2 C -4.284 -4.501 3.349 1.00 . A A . 22 VAL CG2 1 1
15 8438 1 1 22 VAL H H -5.001 -3.969 -0.671 1.00 . A A . 22 VAL H 1 1
15 8439 1 1 22 VAL HA H -2.680 -4.599 1.012 1.00 . A A . 22 VAL HA 1 1
15 8440 1 1 22 VAL HB H -3.975 -2.886 2.016 1.00 . A A . 22 VAL HB 1 1
15 8441 1 1 22 VAL HG11 H -6.514 -3.948 2.511 1.00 . A A . 22 VAL HG11 1 1
15 8442 1 1 22 VAL HG12 H -6.096 -2.591 1.467 1.00 . A A . 22 VAL HG12 1 1
15 8443 1 1 22 VAL HG13 H -6.188 -4.222 0.800 1.00 . A A . 22 VAL HG13 1 1
15 8444 1 1 22 VAL HG21 H -4.622 -5.526 3.301 1.00 . A A . 22 VAL HG21 1 1
15 8445 1 1 22 VAL HG22 H -3.246 -4.476 3.643 1.00 . A A . 22 VAL HG22 1 1
15 8446 1 1 22 VAL HG23 H -4.878 -3.960 4.073 1.00 . A A . 22 VAL HG23 1 1
15 8447 1 1 22 VAL N N -4.062 -4.146 -0.440 1.00 . A A . 22 VAL N 1 1
15 8448 1 1 22 VAL O O -5.329 -6.481 0.834 1.00 . A A . 22 VAL O 1 1
15 8449 1 1 23 ASN C C -4.018 -8.616 2.777 1.00 . A A . 23 ASN C 1 1
15 8450 1 1 23 ASN CA C -3.458 -8.407 1.372 1.00 . A A . 23 ASN CA 1 1
15 8451 1 1 23 ASN CB C -2.198 -9.254 1.167 1.00 . A A . 23 ASN CB 1 1
15 8452 1 1 23 ASN CG C -2.522 -10.713 0.894 1.00 . A A . 23 ASN CG 1 1
15 8453 1 1 23 ASN H H -2.246 -6.680 1.169 1.00 . A A . 23 ASN H 1 1
15 8454 1 1 23 ASN HA H -4.200 -8.700 0.646 1.00 . A A . 23 ASN HA 1 1
15 8455 1 1 23 ASN HB2 H -1.642 -8.865 0.327 1.00 . A A . 23 ASN HB2 1 1
15 8456 1 1 23 ASN HB3 H -1.588 -9.201 2.055 1.00 . A A . 23 ASN HB3 1 1
15 8457 1 1 23 ASN HD21 H -1.963 -10.524 -0.998 1.00 . A A . 23 ASN HD21 1 1
15 8458 1 1 23 ASN HD22 H -2.519 -12.098 -0.533 1.00 . A A . 23 ASN HD22 1 1
15 8459 1 1 23 ASN N N -3.176 -6.999 1.166 1.00 . A A . 23 ASN N 1 1
15 8460 1 1 23 ASN ND2 N -2.313 -11.154 -0.332 1.00 . A A . 23 ASN ND2 1 1
15 8461 1 1 23 ASN O O -3.684 -7.880 3.699 1.00 . A A . 23 ASN O 1 1
15 8462 1 1 23 ASN OD1 O -2.958 -11.440 1.785 1.00 . A A . 23 ASN OD1 1 1
15 8463 1 1 24 HIS C C -4.697 -10.984 4.942 1.00 . A A . 24 HIS C 1 1
15 8464 1 1 24 HIS CA C -5.475 -9.884 4.236 1.00 . A A . 24 HIS CA 1 1
15 8465 1 1 24 HIS CB C -6.937 -10.306 4.080 1.00 . A A . 24 HIS CB 1 1
15 8466 1 1 24 HIS CD2 C -7.616 -7.878 3.473 1.00 . A A . 24 HIS CD2 1 1
15 8467 1 1 24 HIS CE1 C -9.789 -8.140 3.505 1.00 . A A . 24 HIS CE1 1 1
15 8468 1 1 24 HIS CG C -7.868 -9.171 3.785 1.00 . A A . 24 HIS CG 1 1
15 8469 1 1 24 HIS H H -5.161 -10.120 2.148 1.00 . A A . 24 HIS H 1 1
15 8470 1 1 24 HIS HA H -5.428 -8.984 4.830 1.00 . A A . 24 HIS HA 1 1
15 8471 1 1 24 HIS HB2 H -7.014 -11.014 3.270 1.00 . A A . 24 HIS HB2 1 1
15 8472 1 1 24 HIS HB3 H -7.263 -10.778 4.995 1.00 . A A . 24 HIS HB3 1 1
15 8473 1 1 24 HIS HD1 H -9.739 -10.133 3.984 1.00 . A A . 24 HIS HD1 1 1
15 8474 1 1 24 HIS HD2 H -6.637 -7.423 3.364 1.00 . A A . 24 HIS HD2 1 1
15 8475 1 1 24 HIS HE1 H -10.851 -7.946 3.441 1.00 . A A . 24 HIS HE1 1 1
15 8476 1 1 24 HIS HE2 H -8.968 -6.283 3.336 1.00 . A A . 24 HIS HE2 1 1
15 8477 1 1 24 HIS N N -4.888 -9.592 2.934 1.00 . A A . 24 HIS N 1 1
15 8478 1 1 24 HIS ND1 N -9.238 -9.300 3.797 1.00 . A A . 24 HIS ND1 1 1
15 8479 1 1 24 HIS NE2 N -8.832 -7.255 3.306 1.00 . A A . 24 HIS NE2 1 1
15 8480 1 1 24 HIS O O -4.535 -10.969 6.158 1.00 . A A . 24 HIS O 1 1
15 8481 1 1 25 ASN C C -2.000 -12.791 4.871 1.00 . A A . 25 ASN C 1 1
15 8482 1 1 25 ASN CA C -3.491 -13.084 4.676 1.00 . A A . 25 ASN CA 1 1
15 8483 1 1 25 ASN CB C -3.726 -14.278 3.734 1.00 . A A . 25 ASN CB 1 1
15 8484 1 1 25 ASN CG C -2.471 -14.792 3.054 1.00 . A A . 25 ASN CG 1 1
15 8485 1 1 25 ASN H H -4.319 -11.837 3.187 1.00 . A A . 25 ASN H 1 1
15 8486 1 1 25 ASN HA H -3.918 -13.320 5.640 1.00 . A A . 25 ASN HA 1 1
15 8487 1 1 25 ASN HB2 H -4.154 -15.089 4.301 1.00 . A A . 25 ASN HB2 1 1
15 8488 1 1 25 ASN HB3 H -4.427 -13.979 2.967 1.00 . A A . 25 ASN HB3 1 1
15 8489 1 1 25 ASN HD21 H -2.986 -13.839 1.389 1.00 . A A . 25 ASN HD21 1 1
15 8490 1 1 25 ASN HD22 H -1.512 -14.729 1.317 1.00 . A A . 25 ASN HD22 1 1
15 8491 1 1 25 ASN N N -4.203 -11.925 4.157 1.00 . A A . 25 ASN N 1 1
15 8492 1 1 25 ASN ND2 N -2.303 -14.416 1.794 1.00 . A A . 25 ASN ND2 1 1
15 8493 1 1 25 ASN O O -1.366 -13.335 5.773 1.00 . A A . 25 ASN O 1 1
15 8494 1 1 25 ASN OD1 O -1.677 -15.526 3.639 1.00 . A A . 25 ASN OD1 1 1
15 8495 1 1 26 ASN C C 0.098 -10.086 4.564 1.00 . A A . 26 ASN C 1 1
15 8496 1 1 26 ASN CA C -0.037 -11.548 4.152 1.00 . A A . 26 ASN CA 1 1
15 8497 1 1 26 ASN CB C 0.696 -11.793 2.830 1.00 . A A . 26 ASN CB 1 1
15 8498 1 1 26 ASN CG C 1.595 -13.017 2.874 1.00 . A A . 26 ASN CG 1 1
15 8499 1 1 26 ASN H H -1.988 -11.548 3.307 1.00 . A A . 26 ASN H 1 1
15 8500 1 1 26 ASN HA H 0.407 -12.167 4.918 1.00 . A A . 26 ASN HA 1 1
15 8501 1 1 26 ASN HB2 H -0.031 -11.932 2.043 1.00 . A A . 26 ASN HB2 1 1
15 8502 1 1 26 ASN HB3 H 1.306 -10.931 2.601 1.00 . A A . 26 ASN HB3 1 1
15 8503 1 1 26 ASN HD21 H 0.450 -13.854 4.266 1.00 . A A . 26 ASN HD21 1 1
15 8504 1 1 26 ASN HD22 H 1.827 -14.779 3.768 1.00 . A A . 26 ASN HD22 1 1
15 8505 1 1 26 ASN N N -1.446 -11.925 4.033 1.00 . A A . 26 ASN N 1 1
15 8506 1 1 26 ASN ND2 N 1.254 -13.978 3.719 1.00 . A A . 26 ASN ND2 1 1
15 8507 1 1 26 ASN O O 1.166 -9.641 4.981 1.00 . A A . 26 ASN O 1 1
15 8508 1 1 26 ASN OD1 O 2.580 -13.105 2.142 1.00 . A A . 26 ASN OD1 1 1
15 8509 1 1 27 ARG C C -0.005 -7.099 4.105 1.00 . A A . 27 ARG C 1 1
15 8510 1 1 27 ARG CA C -1.084 -7.936 4.794 1.00 . A A . 27 ARG CA 1 1
15 8511 1 1 27 ARG CB C -1.034 -7.722 6.308 1.00 . A A . 27 ARG CB 1 1
15 8512 1 1 27 ARG CD C -2.433 -8.081 8.366 1.00 . A A . 27 ARG CD 1 1
15 8513 1 1 27 ARG CG C -1.866 -8.715 7.104 1.00 . A A . 27 ARG CG 1 1
15 8514 1 1 27 ARG CZ C -3.930 -6.118 8.307 1.00 . A A . 27 ARG CZ 1 1
15 8515 1 1 27 ARG H H -1.821 -9.800 4.129 1.00 . A A . 27 ARG H 1 1
15 8516 1 1 27 ARG HA H -2.041 -7.582 4.442 1.00 . A A . 27 ARG HA 1 1
15 8517 1 1 27 ARG HB2 H -0.009 -7.789 6.642 1.00 . A A . 27 ARG HB2 1 1
15 8518 1 1 27 ARG HB3 H -1.412 -6.731 6.518 1.00 . A A . 27 ARG HB3 1 1
15 8519 1 1 27 ARG HD2 H -3.350 -8.589 8.628 1.00 . A A . 27 ARG HD2 1 1
15 8520 1 1 27 ARG HD3 H -1.717 -8.200 9.166 1.00 . A A . 27 ARG HD3 1 1
15 8521 1 1 27 ARG HE H -1.957 -6.069 7.966 1.00 . A A . 27 ARG HE 1 1
15 8522 1 1 27 ARG HG2 H -2.685 -9.059 6.489 1.00 . A A . 27 ARG HG2 1 1
15 8523 1 1 27 ARG HG3 H -1.244 -9.556 7.381 1.00 . A A . 27 ARG HG3 1 1
15 8524 1 1 27 ARG HH11 H -4.839 -7.856 8.842 1.00 . A A . 27 ARG HH11 1 1
15 8525 1 1 27 ARG HH12 H -5.874 -6.457 8.768 1.00 . A A . 27 ARG HH12 1 1
15 8526 1 1 27 ARG HH21 H -3.315 -4.239 7.860 1.00 . A A . 27 ARG HH21 1 1
15 8527 1 1 27 ARG HH22 H -5.021 -4.411 8.152 1.00 . A A . 27 ARG HH22 1 1
15 8528 1 1 27 ARG N N -1.010 -9.360 4.448 1.00 . A A . 27 ARG N 1 1
15 8529 1 1 27 ARG NE N -2.718 -6.657 8.192 1.00 . A A . 27 ARG NE 1 1
15 8530 1 1 27 ARG NH1 N -4.963 -6.871 8.661 1.00 . A A . 27 ARG NH1 1 1
15 8531 1 1 27 ARG NH2 N -4.099 -4.819 8.098 1.00 . A A . 27 ARG NH2 1 1
15 8532 1 1 27 ARG O O 0.523 -6.149 4.686 1.00 . A A . 27 ARG O 1 1
15 8533 1 1 28 SER C C 0.441 -5.447 1.509 1.00 . A A . 28 SER C 1 1
15 8534 1 1 28 SER CA C 1.207 -6.646 2.058 1.00 . A A . 28 SER CA 1 1
15 8535 1 1 28 SER CB C 1.759 -7.501 0.920 1.00 . A A . 28 SER CB 1 1
15 8536 1 1 28 SER H H -0.031 -8.288 2.505 1.00 . A A . 28 SER H 1 1
15 8537 1 1 28 SER HA H 2.020 -6.300 2.678 1.00 . A A . 28 SER HA 1 1
15 8538 1 1 28 SER HB2 H 1.373 -7.139 -0.021 1.00 . A A . 28 SER HB2 1 1
15 8539 1 1 28 SER HB3 H 2.837 -7.443 0.917 1.00 . A A . 28 SER HB3 1 1
15 8540 1 1 28 SER HG H 2.140 -9.376 1.375 1.00 . A A . 28 SER HG 1 1
15 8541 1 1 28 SER N N 0.321 -7.453 2.874 1.00 . A A . 28 SER N 1 1
15 8542 1 1 28 SER O O -0.678 -5.596 1.016 1.00 . A A . 28 SER O 1 1
15 8543 1 1 28 SER OG O 1.370 -8.858 1.087 1.00 . A A . 28 SER OG 1 1
15 8544 1 1 29 THR C C 1.187 -2.307 0.126 1.00 . A A . 29 THR C 1 1
15 8545 1 1 29 THR CA C 0.373 -3.034 1.196 1.00 . A A . 29 THR CA 1 1
15 8546 1 1 29 THR CB C 0.167 -2.096 2.402 1.00 . A A . 29 THR CB 1 1
15 8547 1 1 29 THR CG2 C -1.140 -2.407 3.112 1.00 . A A . 29 THR CG2 1 1
15 8548 1 1 29 THR H H 1.945 -4.214 1.991 1.00 . A A . 29 THR H 1 1
15 8549 1 1 29 THR HA H -0.594 -3.290 0.792 1.00 . A A . 29 THR HA 1 1
15 8550 1 1 29 THR HB H 0.137 -1.077 2.047 1.00 . A A . 29 THR HB 1 1
15 8551 1 1 29 THR HG1 H 2.028 -1.772 2.990 1.00 . A A . 29 THR HG1 1 1
15 8552 1 1 29 THR HG21 H -0.975 -2.415 4.179 1.00 . A A . 29 THR HG21 1 1
15 8553 1 1 29 THR HG22 H -1.498 -3.376 2.795 1.00 . A A . 29 THR HG22 1 1
15 8554 1 1 29 THR HG23 H -1.874 -1.654 2.868 1.00 . A A . 29 THR HG23 1 1
15 8555 1 1 29 THR N N 1.033 -4.265 1.614 1.00 . A A . 29 THR N 1 1
15 8556 1 1 29 THR O O 1.795 -1.268 0.391 1.00 . A A . 29 THR O 1 1
15 8557 1 1 29 THR OG1 O 1.253 -2.243 3.328 1.00 . A A . 29 THR OG1 1 1
15 8558 1 1 30 GLN C C 1.127 -1.576 -3.187 1.00 . A A . 30 GLN C 1 1
15 8559 1 1 30 GLN CA C 2.004 -2.292 -2.162 1.00 . A A . 30 GLN CA 1 1
15 8560 1 1 30 GLN CB C 2.844 -3.376 -2.841 1.00 . A A . 30 GLN CB 1 1
15 8561 1 1 30 GLN CD C 2.927 -5.598 -4.005 1.00 . A A . 30 GLN CD 1 1
15 8562 1 1 30 GLN CG C 2.061 -4.603 -3.282 1.00 . A A . 30 GLN CG 1 1
15 8563 1 1 30 GLN H H 0.648 -3.645 -1.254 1.00 . A A . 30 GLN H 1 1
15 8564 1 1 30 GLN HA H 2.672 -1.565 -1.722 1.00 . A A . 30 GLN HA 1 1
15 8565 1 1 30 GLN HB2 H 3.315 -2.950 -3.714 1.00 . A A . 30 GLN HB2 1 1
15 8566 1 1 30 GLN HB3 H 3.613 -3.695 -2.153 1.00 . A A . 30 GLN HB3 1 1
15 8567 1 1 30 GLN HE21 H 1.566 -5.773 -5.424 1.00 . A A . 30 GLN HE21 1 1
15 8568 1 1 30 GLN HE22 H 2.980 -6.739 -5.605 1.00 . A A . 30 GLN HE22 1 1
15 8569 1 1 30 GLN HG2 H 1.645 -5.089 -2.421 1.00 . A A . 30 GLN HG2 1 1
15 8570 1 1 30 GLN HG3 H 1.266 -4.295 -3.943 1.00 . A A . 30 GLN HG3 1 1
15 8571 1 1 30 GLN N N 1.204 -2.858 -1.081 1.00 . A A . 30 GLN N 1 1
15 8572 1 1 30 GLN NE2 N 2.444 -6.081 -5.125 1.00 . A A . 30 GLN NE2 1 1
15 8573 1 1 30 GLN O O 0.074 -2.082 -3.575 1.00 . A A . 30 GLN O 1 1
15 8574 1 1 30 GLN OE1 O 4.025 -5.924 -3.563 1.00 . A A . 30 GLN OE1 1 1
15 8575 1 1 31 TRP C C 1.238 0.164 -6.028 1.00 . A A . 31 TRP C 1 1
15 8576 1 1 31 TRP CA C 0.798 0.396 -4.584 1.00 . A A . 31 TRP CA 1 1
15 8577 1 1 31 TRP CB C 0.887 1.901 -4.274 1.00 . A A . 31 TRP CB 1 1
15 8578 1 1 31 TRP CD1 C 3.100 2.073 -2.982 1.00 . A A . 31 TRP CD1 1 1
15 8579 1 1 31 TRP CD2 C 1.343 2.946 -1.910 1.00 . A A . 31 TRP CD2 1 1
15 8580 1 1 31 TRP CE2 C 2.485 3.104 -1.104 1.00 . A A . 31 TRP CE2 1 1
15 8581 1 1 31 TRP CE3 C 0.119 3.426 -1.445 1.00 . A A . 31 TRP CE3 1 1
15 8582 1 1 31 TRP CG C 1.756 2.272 -3.104 1.00 . A A . 31 TRP CG 1 1
15 8583 1 1 31 TRP CH2 C 1.222 4.185 0.571 1.00 . A A . 31 TRP CH2 1 1
15 8584 1 1 31 TRP CZ2 C 2.435 3.722 0.144 1.00 . A A . 31 TRP CZ2 1 1
15 8585 1 1 31 TRP CZ3 C 0.071 4.040 -0.211 1.00 . A A . 31 TRP CZ3 1 1
15 8586 1 1 31 TRP H H 2.433 -0.063 -3.314 1.00 . A A . 31 TRP H 1 1
15 8587 1 1 31 TRP HA H -0.229 0.088 -4.495 1.00 . A A . 31 TRP HA 1 1
15 8588 1 1 31 TRP HB2 H 1.275 2.412 -5.141 1.00 . A A . 31 TRP HB2 1 1
15 8589 1 1 31 TRP HB3 H -0.109 2.270 -4.071 1.00 . A A . 31 TRP HB3 1 1
15 8590 1 1 31 TRP HD1 H 3.708 1.593 -3.728 1.00 . A A . 31 TRP HD1 1 1
15 8591 1 1 31 TRP HE1 H 4.477 2.531 -1.455 1.00 . A A . 31 TRP HE1 1 1
15 8592 1 1 31 TRP HE3 H -0.781 3.326 -2.034 1.00 . A A . 31 TRP HE3 1 1
15 8593 1 1 31 TRP HH2 H 1.135 4.674 1.529 1.00 . A A . 31 TRP HH2 1 1
15 8594 1 1 31 TRP HZ2 H 3.314 3.843 0.758 1.00 . A A . 31 TRP HZ2 1 1
15 8595 1 1 31 TRP HZ3 H -0.869 4.419 0.166 1.00 . A A . 31 TRP HZ3 1 1
15 8596 1 1 31 TRP N N 1.574 -0.405 -3.638 1.00 . A A . 31 TRP N 1 1
15 8597 1 1 31 TRP NE1 N 3.544 2.561 -1.779 1.00 . A A . 31 TRP NE1 1 1
15 8598 1 1 31 TRP O O 1.041 1.021 -6.882 1.00 . A A . 31 TRP O 1 1
15 8599 1 1 32 HIS C C 1.397 -2.501 -8.188 1.00 . A A . 32 HIS C 1 1
15 8600 1 1 32 HIS CA C 2.196 -1.309 -7.694 1.00 . A A . 32 HIS CA 1 1
15 8601 1 1 32 HIS CB C 3.702 -1.581 -7.885 1.00 . A A . 32 HIS CB 1 1
15 8602 1 1 32 HIS CD2 C 4.942 -1.528 -5.612 1.00 . A A . 32 HIS CD2 1 1
15 8603 1 1 32 HIS CE1 C 5.365 -3.668 -5.424 1.00 . A A . 32 HIS CE1 1 1
15 8604 1 1 32 HIS CG C 4.419 -2.142 -6.696 1.00 . A A . 32 HIS CG 1 1
15 8605 1 1 32 HIS H H 2.030 -1.620 -5.595 1.00 . A A . 32 HIS H 1 1
15 8606 1 1 32 HIS HA H 1.925 -0.455 -8.297 1.00 . A A . 32 HIS HA 1 1
15 8607 1 1 32 HIS HB2 H 3.824 -2.286 -8.692 1.00 . A A . 32 HIS HB2 1 1
15 8608 1 1 32 HIS HB3 H 4.187 -0.655 -8.156 1.00 . A A . 32 HIS HB3 1 1
15 8609 1 1 32 HIS HD1 H 4.471 -4.203 -7.190 1.00 . A A . 32 HIS HD1 1 1
15 8610 1 1 32 HIS HD2 H 4.908 -0.470 -5.396 1.00 . A A . 32 HIS HD2 1 1
15 8611 1 1 32 HIS HE1 H 5.710 -4.618 -5.044 1.00 . A A . 32 HIS HE1 1 1
15 8612 1 1 32 HIS HE2 H 5.850 -2.363 -3.911 1.00 . A A . 32 HIS HE2 1 1
15 8613 1 1 32 HIS N N 1.837 -0.985 -6.312 1.00 . A A . 32 HIS N 1 1
15 8614 1 1 32 HIS ND1 N 4.703 -3.483 -6.548 1.00 . A A . 32 HIS ND1 1 1
15 8615 1 1 32 HIS NE2 N 5.523 -2.497 -4.837 1.00 . A A . 32 HIS NE2 1 1
15 8616 1 1 32 HIS O O 1.649 -3.006 -9.281 1.00 . A A . 32 HIS O 1 1
15 8617 1 1 33 ARG C C 0.379 -5.379 -7.702 1.00 . A A . 33 ARG C 1 1
15 8618 1 1 33 ARG CA C -0.425 -4.079 -7.687 1.00 . A A . 33 ARG CA 1 1
15 8619 1 1 33 ARG CB C -1.143 -3.882 -9.029 1.00 . A A . 33 ARG CB 1 1
15 8620 1 1 33 ARG CD C -3.320 -4.238 -10.263 1.00 . A A . 33 ARG CD 1 1
15 8621 1 1 33 ARG CG C -2.360 -4.781 -9.211 1.00 . A A . 33 ARG CG 1 1
15 8622 1 1 33 ARG CZ C -2.933 -2.079 -11.401 1.00 . A A . 33 ARG CZ 1 1
15 8623 1 1 33 ARG H H 0.279 -2.447 -6.534 1.00 . A A . 33 ARG H 1 1
15 8624 1 1 33 ARG HA H -1.169 -4.149 -6.906 1.00 . A A . 33 ARG HA 1 1
15 8625 1 1 33 ARG HB2 H -1.468 -2.853 -9.102 1.00 . A A . 33 ARG HB2 1 1
15 8626 1 1 33 ARG HB3 H -0.448 -4.087 -9.830 1.00 . A A . 33 ARG HB3 1 1
15 8627 1 1 33 ARG HD2 H -3.769 -5.070 -10.784 1.00 . A A . 33 ARG HD2 1 1
15 8628 1 1 33 ARG HD3 H -4.090 -3.671 -9.766 1.00 . A A . 33 ARG HD3 1 1
15 8629 1 1 33 ARG HE H -1.953 -3.788 -11.798 1.00 . A A . 33 ARG HE 1 1
15 8630 1 1 33 ARG HG2 H -2.029 -5.761 -9.510 1.00 . A A . 33 ARG HG2 1 1
15 8631 1 1 33 ARG HG3 H -2.881 -4.850 -8.266 1.00 . A A . 33 ARG HG3 1 1
15 8632 1 1 33 ARG HH11 H -4.398 -2.018 -9.988 1.00 . A A . 33 ARG HH11 1 1
15 8633 1 1 33 ARG HH12 H -4.086 -0.513 -10.805 1.00 . A A . 33 ARG HH12 1 1
15 8634 1 1 33 ARG HH21 H -1.561 -1.806 -12.870 1.00 . A A . 33 ARG HH21 1 1
15 8635 1 1 33 ARG HH22 H -2.467 -0.391 -12.421 1.00 . A A . 33 ARG HH22 1 1
15 8636 1 1 33 ARG N N 0.430 -2.929 -7.374 1.00 . A A . 33 ARG N 1 1
15 8637 1 1 33 ARG NE N -2.654 -3.375 -11.237 1.00 . A A . 33 ARG NE 1 1
15 8638 1 1 33 ARG NH1 N -3.880 -1.494 -10.671 1.00 . A A . 33 ARG NH1 1 1
15 8639 1 1 33 ARG NH2 N -2.271 -1.369 -12.304 1.00 . A A . 33 ARG NH2 1 1
15 8640 1 1 33 ARG O O 1.450 -5.456 -8.296 1.00 . A A . 33 ARG O 1 1
15 8641 1 1 34 PRO C C 0.531 -8.371 -8.400 1.00 . A A . 34 PRO C 1 1
15 8642 1 1 34 PRO CA C 0.515 -7.741 -7.010 1.00 . A A . 34 PRO CA 1 1
15 8643 1 1 34 PRO CB C -0.357 -8.568 -6.060 1.00 . A A . 34 PRO CB 1 1
15 8644 1 1 34 PRO CD C -1.309 -6.368 -6.152 1.00 . A A . 34 PRO CD 1 1
15 8645 1 1 34 PRO CG C -1.638 -7.814 -5.931 1.00 . A A . 34 PRO CG 1 1
15 8646 1 1 34 PRO HA H 1.524 -7.698 -6.627 1.00 . A A . 34 PRO HA 1 1
15 8647 1 1 34 PRO HB2 H -0.519 -9.549 -6.481 1.00 . A A . 34 PRO HB2 1 1
15 8648 1 1 34 PRO HB3 H 0.139 -8.663 -5.105 1.00 . A A . 34 PRO HB3 1 1
15 8649 1 1 34 PRO HD2 H -2.124 -5.868 -6.654 1.00 . A A . 34 PRO HD2 1 1
15 8650 1 1 34 PRO HD3 H -1.091 -5.883 -5.210 1.00 . A A . 34 PRO HD3 1 1
15 8651 1 1 34 PRO HG2 H -2.339 -8.154 -6.672 1.00 . A A . 34 PRO HG2 1 1
15 8652 1 1 34 PRO HG3 H -2.044 -7.956 -4.941 1.00 . A A . 34 PRO HG3 1 1
15 8653 1 1 34 PRO N N -0.114 -6.414 -7.007 1.00 . A A . 34 PRO N 1 1
15 8654 1 1 34 PRO O O -0.375 -9.123 -8.768 1.00 . A A . 34 PRO O 1 1
15 8655 1 1 35 SER C C 3.026 -9.222 -10.752 1.00 . A A . 35 SER C 1 1
15 8656 1 1 35 SER CA C 1.678 -8.550 -10.530 1.00 . A A . 35 SER CA 1 1
15 8657 1 1 35 SER CB C 1.475 -7.400 -11.521 1.00 . A A . 35 SER CB 1 1
15 8658 1 1 35 SER H H 2.260 -7.462 -8.815 1.00 . A A . 35 SER H 1 1
15 8659 1 1 35 SER HA H 0.903 -9.281 -10.676 1.00 . A A . 35 SER HA 1 1
15 8660 1 1 35 SER HB2 H 2.439 -7.044 -11.859 1.00 . A A . 35 SER HB2 1 1
15 8661 1 1 35 SER HB3 H 0.904 -7.753 -12.368 1.00 . A A . 35 SER HB3 1 1
15 8662 1 1 35 SER HG H 1.198 -6.104 -10.070 1.00 . A A . 35 SER HG 1 1
15 8663 1 1 35 SER N N 1.562 -8.055 -9.169 1.00 . A A . 35 SER N 1 1
15 8664 1 1 35 SER O O 3.394 -9.553 -11.880 1.00 . A A . 35 SER O 1 1
15 8665 1 1 35 SER OG O 0.775 -6.320 -10.913 1.00 . A A . 35 SER OG 1 1
15 8666 1 1 36 LEU C C 5.387 -10.729 -8.403 1.00 . A A . 36 LEU C 1 1
15 8667 1 1 36 LEU CA C 5.057 -10.071 -9.732 1.00 . A A . 36 LEU CA 1 1
15 8668 1 1 36 LEU CB C 6.127 -9.030 -10.082 1.00 . A A . 36 LEU CB 1 1
15 8669 1 1 36 LEU CD1 C 7.753 -8.066 -11.733 1.00 . A A . 36 LEU CD1 1 1
15 8670 1 1 36 LEU CD2 C 7.028 -10.449 -11.948 1.00 . A A . 36 LEU CD2 1 1
15 8671 1 1 36 LEU CG C 6.607 -9.045 -11.537 1.00 . A A . 36 LEU CG 1 1
15 8672 1 1 36 LEU H H 3.366 -9.220 -8.794 1.00 . A A . 36 LEU H 1 1
15 8673 1 1 36 LEU HA H 5.034 -10.828 -10.500 1.00 . A A . 36 LEU HA 1 1
15 8674 1 1 36 LEU HB2 H 5.725 -8.050 -9.872 1.00 . A A . 36 LEU HB2 1 1
15 8675 1 1 36 LEU HB3 H 6.982 -9.195 -9.443 1.00 . A A . 36 LEU HB3 1 1
15 8676 1 1 36 LEU HD11 H 8.214 -7.855 -10.780 1.00 . A A . 36 LEU HD11 1 1
15 8677 1 1 36 LEU HD12 H 8.487 -8.496 -12.399 1.00 . A A . 36 LEU HD12 1 1
15 8678 1 1 36 LEU HD13 H 7.375 -7.149 -12.160 1.00 . A A . 36 LEU HD13 1 1
15 8679 1 1 36 LEU HD21 H 6.171 -10.987 -12.323 1.00 . A A . 36 LEU HD21 1 1
15 8680 1 1 36 LEU HD22 H 7.781 -10.388 -12.720 1.00 . A A . 36 LEU HD22 1 1
15 8681 1 1 36 LEU HD23 H 7.432 -10.968 -11.092 1.00 . A A . 36 LEU HD23 1 1
15 8682 1 1 36 LEU HG H 5.793 -8.739 -12.180 1.00 . A A . 36 LEU HG 1 1
15 8683 1 1 36 LEU N N 3.740 -9.454 -9.667 1.00 . A A . 36 LEU N 1 1
15 8684 1 1 36 LEU O O 5.085 -10.124 -7.355 1.00 . A A . 36 LEU O 1 1
15 8685 1 1 36 LEU OXT O 5.942 -11.847 -8.408 1.00 . A A . 36 LEU OXT 1 1
16 8686 1 1 1 GLY C C -11.226 -15.890 -12.267 1.00 . A A . 1 GLY C 1 1
16 8687 1 1 1 GLY CA C -10.566 -16.954 -11.421 1.00 . A A . 1 GLY CA 1 1
16 8688 1 1 1 GLY H1 H -9.923 -18.278 -12.894 1.00 . A A . 1 GLY H1 1 1
16 8689 1 1 1 GLY H2 H -11.543 -18.486 -12.434 1.00 . A A . 1 GLY H2 1 1
16 8690 1 1 1 GLY H3 H -10.300 -19.020 -11.416 1.00 . A A . 1 GLY H3 1 1
16 8691 1 1 1 GLY HA2 H -11.089 -17.028 -10.480 1.00 . A A . 1 GLY HA2 1 1
16 8692 1 1 1 GLY HA3 H -9.541 -16.669 -11.235 1.00 . A A . 1 GLY HA3 1 1
16 8693 1 1 1 GLY N N -10.584 -18.277 -12.086 1.00 . A A . 1 GLY N 1 1
16 8694 1 1 1 GLY O O -10.802 -15.632 -13.394 1.00 . A A . 1 GLY O 1 1
16 8695 1 1 2 SER C C -12.256 -12.906 -12.414 1.00 . A A . 2 SER C 1 1
16 8696 1 1 2 SER CA C -13.001 -14.250 -12.459 1.00 . A A . 2 SER CA 1 1
16 8697 1 1 2 SER CB C -14.421 -14.118 -11.901 1.00 . A A . 2 SER CB 1 1
16 8698 1 1 2 SER H H -12.585 -15.544 -10.841 1.00 . A A . 2 SER H 1 1
16 8699 1 1 2 SER HA H -13.066 -14.565 -13.490 1.00 . A A . 2 SER HA 1 1
16 8700 1 1 2 SER HB2 H -14.525 -13.166 -11.401 1.00 . A A . 2 SER HB2 1 1
16 8701 1 1 2 SER HB3 H -15.133 -14.183 -12.710 1.00 . A A . 2 SER HB3 1 1
16 8702 1 1 2 SER HG H -14.925 -15.965 -11.451 1.00 . A A . 2 SER HG 1 1
16 8703 1 1 2 SER N N -12.279 -15.286 -11.739 1.00 . A A . 2 SER N 1 1
16 8704 1 1 2 SER O O -11.894 -12.373 -13.463 1.00 . A A . 2 SER O 1 1
16 8705 1 1 2 SER OG O -14.691 -15.155 -10.970 1.00 . A A . 2 SER OG 1 1
16 8706 1 1 3 PRO C C -9.802 -11.159 -11.323 1.00 . A A . 3 PRO C 1 1
16 8707 1 1 3 PRO CA C -11.311 -11.047 -11.113 1.00 . A A . 3 PRO CA 1 1
16 8708 1 1 3 PRO CB C -11.630 -10.602 -9.684 1.00 . A A . 3 PRO CB 1 1
16 8709 1 1 3 PRO CD C -12.287 -12.902 -9.878 1.00 . A A . 3 PRO CD 1 1
16 8710 1 1 3 PRO CG C -11.757 -11.872 -8.914 1.00 . A A . 3 PRO CG 1 1
16 8711 1 1 3 PRO HA H -11.717 -10.332 -11.815 1.00 . A A . 3 PRO HA 1 1
16 8712 1 1 3 PRO HB2 H -10.826 -9.987 -9.305 1.00 . A A . 3 PRO HB2 1 1
16 8713 1 1 3 PRO HB3 H -12.555 -10.043 -9.674 1.00 . A A . 3 PRO HB3 1 1
16 8714 1 1 3 PRO HD2 H -11.780 -13.843 -9.735 1.00 . A A . 3 PRO HD2 1 1
16 8715 1 1 3 PRO HD3 H -13.353 -13.025 -9.748 1.00 . A A . 3 PRO HD3 1 1
16 8716 1 1 3 PRO HG2 H -10.788 -12.172 -8.544 1.00 . A A . 3 PRO HG2 1 1
16 8717 1 1 3 PRO HG3 H -12.447 -11.737 -8.093 1.00 . A A . 3 PRO HG3 1 1
16 8718 1 1 3 PRO N N -11.983 -12.340 -11.215 1.00 . A A . 3 PRO N 1 1
16 8719 1 1 3 PRO O O -9.163 -12.088 -10.825 1.00 . A A . 3 PRO O 1 1
16 8720 1 1 4 PRO C C -7.014 -9.931 -11.008 1.00 . A A . 4 PRO C 1 1
16 8721 1 1 4 PRO CA C -7.764 -10.181 -12.311 1.00 . A A . 4 PRO CA 1 1
16 8722 1 1 4 PRO CB C -7.573 -9.007 -13.281 1.00 . A A . 4 PRO CB 1 1
16 8723 1 1 4 PRO CD C -9.909 -9.144 -12.800 1.00 . A A . 4 PRO CD 1 1
16 8724 1 1 4 PRO CG C -8.923 -8.761 -13.864 1.00 . A A . 4 PRO CG 1 1
16 8725 1 1 4 PRO HA H -7.407 -11.094 -12.762 1.00 . A A . 4 PRO HA 1 1
16 8726 1 1 4 PRO HB2 H -7.214 -8.145 -12.739 1.00 . A A . 4 PRO HB2 1 1
16 8727 1 1 4 PRO HB3 H -6.859 -9.280 -14.045 1.00 . A A . 4 PRO HB3 1 1
16 8728 1 1 4 PRO HD2 H -10.103 -8.308 -12.144 1.00 . A A . 4 PRO HD2 1 1
16 8729 1 1 4 PRO HD3 H -10.827 -9.503 -13.242 1.00 . A A . 4 PRO HD3 1 1
16 8730 1 1 4 PRO HG2 H -9.030 -7.717 -14.116 1.00 . A A . 4 PRO HG2 1 1
16 8731 1 1 4 PRO HG3 H -9.062 -9.375 -14.742 1.00 . A A . 4 PRO HG3 1 1
16 8732 1 1 4 PRO N N -9.213 -10.223 -12.086 1.00 . A A . 4 PRO N 1 1
16 8733 1 1 4 PRO O O -5.843 -10.280 -10.868 1.00 . A A . 4 PRO O 1 1
16 8734 1 1 5 LEU C C -7.560 -10.329 -7.853 1.00 . A A . 5 LEU C 1 1
16 8735 1 1 5 LEU CA C -7.181 -9.134 -8.720 1.00 . A A . 5 LEU CA 1 1
16 8736 1 1 5 LEU CB C -7.740 -7.848 -8.109 1.00 . A A . 5 LEU CB 1 1
16 8737 1 1 5 LEU CD1 C -5.735 -6.468 -7.519 1.00 . A A . 5 LEU CD1 1 1
16 8738 1 1 5 LEU CD2 C -7.789 -6.371 -6.093 1.00 . A A . 5 LEU CD2 1 1
16 8739 1 1 5 LEU CG C -6.914 -7.256 -6.969 1.00 . A A . 5 LEU CG 1 1
16 8740 1 1 5 LEU H H -8.604 -8.992 -10.263 1.00 . A A . 5 LEU H 1 1
16 8741 1 1 5 LEU HA H -6.106 -9.065 -8.785 1.00 . A A . 5 LEU HA 1 1
16 8742 1 1 5 LEU HB2 H -7.820 -7.108 -8.891 1.00 . A A . 5 LEU HB2 1 1
16 8743 1 1 5 LEU HB3 H -8.731 -8.058 -7.733 1.00 . A A . 5 LEU HB3 1 1
16 8744 1 1 5 LEU HD11 H -4.828 -7.043 -7.395 1.00 . A A . 5 LEU HD11 1 1
16 8745 1 1 5 LEU HD12 H -5.893 -6.269 -8.569 1.00 . A A . 5 LEU HD12 1 1
16 8746 1 1 5 LEU HD13 H -5.645 -5.533 -6.985 1.00 . A A . 5 LEU HD13 1 1
16 8747 1 1 5 LEU HD21 H -7.541 -6.533 -5.055 1.00 . A A . 5 LEU HD21 1 1
16 8748 1 1 5 LEU HD22 H -7.618 -5.334 -6.346 1.00 . A A . 5 LEU HD22 1 1
16 8749 1 1 5 LEU HD23 H -8.828 -6.616 -6.258 1.00 . A A . 5 LEU HD23 1 1
16 8750 1 1 5 LEU HG H -6.526 -8.058 -6.357 1.00 . A A . 5 LEU HG 1 1
16 8751 1 1 5 LEU N N -7.708 -9.321 -10.057 1.00 . A A . 5 LEU N 1 1
16 8752 1 1 5 LEU O O -8.745 -10.592 -7.639 1.00 . A A . 5 LEU O 1 1
16 8753 1 1 6 PRO C C -7.562 -11.996 -5.270 1.00 . A A . 6 PRO C 1 1
16 8754 1 1 6 PRO CA C -6.794 -12.283 -6.564 1.00 . A A . 6 PRO CA 1 1
16 8755 1 1 6 PRO CB C -5.379 -12.793 -6.252 1.00 . A A . 6 PRO CB 1 1
16 8756 1 1 6 PRO CD C -5.130 -10.800 -7.543 1.00 . A A . 6 PRO CD 1 1
16 8757 1 1 6 PRO CG C -4.495 -12.128 -7.251 1.00 . A A . 6 PRO CG 1 1
16 8758 1 1 6 PRO HA H -7.328 -13.029 -7.135 1.00 . A A . 6 PRO HA 1 1
16 8759 1 1 6 PRO HB2 H -5.110 -12.519 -5.242 1.00 . A A . 6 PRO HB2 1 1
16 8760 1 1 6 PRO HB3 H -5.351 -13.867 -6.354 1.00 . A A . 6 PRO HB3 1 1
16 8761 1 1 6 PRO HD2 H -4.785 -10.054 -6.842 1.00 . A A . 6 PRO HD2 1 1
16 8762 1 1 6 PRO HD3 H -4.920 -10.497 -8.557 1.00 . A A . 6 PRO HD3 1 1
16 8763 1 1 6 PRO HG2 H -3.508 -11.989 -6.834 1.00 . A A . 6 PRO HG2 1 1
16 8764 1 1 6 PRO HG3 H -4.443 -12.725 -8.149 1.00 . A A . 6 PRO HG3 1 1
16 8765 1 1 6 PRO N N -6.564 -11.073 -7.361 1.00 . A A . 6 PRO N 1 1
16 8766 1 1 6 PRO O O -7.459 -10.909 -4.701 1.00 . A A . 6 PRO O 1 1
16 8767 1 1 7 PRO C C -8.279 -12.626 -2.347 1.00 . A A . 7 PRO C 1 1
16 8768 1 1 7 PRO CA C -9.152 -12.837 -3.578 1.00 . A A . 7 PRO CA 1 1
16 8769 1 1 7 PRO CB C -9.909 -14.167 -3.482 1.00 . A A . 7 PRO CB 1 1
16 8770 1 1 7 PRO CD C -8.534 -14.288 -5.424 1.00 . A A . 7 PRO CD 1 1
16 8771 1 1 7 PRO CG C -9.839 -14.751 -4.851 1.00 . A A . 7 PRO CG 1 1
16 8772 1 1 7 PRO HA H -9.857 -12.023 -3.657 1.00 . A A . 7 PRO HA 1 1
16 8773 1 1 7 PRO HB2 H -9.429 -14.807 -2.754 1.00 . A A . 7 PRO HB2 1 1
16 8774 1 1 7 PRO HB3 H -10.929 -13.980 -3.185 1.00 . A A . 7 PRO HB3 1 1
16 8775 1 1 7 PRO HD2 H -7.737 -14.962 -5.144 1.00 . A A . 7 PRO HD2 1 1
16 8776 1 1 7 PRO HD3 H -8.595 -14.198 -6.497 1.00 . A A . 7 PRO HD3 1 1
16 8777 1 1 7 PRO HG2 H -9.862 -15.830 -4.794 1.00 . A A . 7 PRO HG2 1 1
16 8778 1 1 7 PRO HG3 H -10.661 -14.388 -5.451 1.00 . A A . 7 PRO HG3 1 1
16 8779 1 1 7 PRO N N -8.354 -12.973 -4.800 1.00 . A A . 7 PRO N 1 1
16 8780 1 1 7 PRO O O -7.289 -13.332 -2.146 1.00 . A A . 7 PRO O 1 1
16 8781 1 1 8 GLY C C -7.154 -9.996 -0.532 1.00 . A A . 8 GLY C 1 1
16 8782 1 1 8 GLY CA C -7.853 -11.322 -0.365 1.00 . A A . 8 GLY CA 1 1
16 8783 1 1 8 GLY H H -9.443 -11.117 -1.747 1.00 . A A . 8 GLY H 1 1
16 8784 1 1 8 GLY HA2 H -8.502 -11.271 0.500 1.00 . A A . 8 GLY HA2 1 1
16 8785 1 1 8 GLY HA3 H -7.116 -12.098 -0.209 1.00 . A A . 8 GLY HA3 1 1
16 8786 1 1 8 GLY N N -8.640 -11.645 -1.537 1.00 . A A . 8 GLY N 1 1
16 8787 1 1 8 GLY O O -6.787 -9.350 0.447 1.00 . A A . 8 GLY O 1 1
16 8788 1 1 9 TRP C C -7.443 -7.221 -2.011 1.00 . A A . 9 TRP C 1 1
16 8789 1 1 9 TRP CA C -6.381 -8.306 -2.094 1.00 . A A . 9 TRP CA 1 1
16 8790 1 1 9 TRP CB C -5.762 -8.327 -3.491 1.00 . A A . 9 TRP CB 1 1
16 8791 1 1 9 TRP CD1 C -4.366 -10.428 -3.931 1.00 . A A . 9 TRP CD1 1 1
16 8792 1 1 9 TRP CD2 C -3.182 -8.655 -3.264 1.00 . A A . 9 TRP CD2 1 1
16 8793 1 1 9 TRP CE2 C -2.299 -9.730 -3.468 1.00 . A A . 9 TRP CE2 1 1
16 8794 1 1 9 TRP CE3 C -2.667 -7.430 -2.843 1.00 . A A . 9 TRP CE3 1 1
16 8795 1 1 9 TRP CG C -4.495 -9.121 -3.566 1.00 . A A . 9 TRP CG 1 1
16 8796 1 1 9 TRP CH2 C -0.451 -8.402 -2.847 1.00 . A A . 9 TRP CH2 1 1
16 8797 1 1 9 TRP CZ2 C -0.928 -9.614 -3.263 1.00 . A A . 9 TRP CZ2 1 1
16 8798 1 1 9 TRP CZ3 C -1.309 -7.317 -2.637 1.00 . A A . 9 TRP CZ3 1 1
16 8799 1 1 9 TRP H H -7.245 -10.185 -2.517 1.00 . A A . 9 TRP H 1 1
16 8800 1 1 9 TRP HA H -5.611 -8.103 -1.364 1.00 . A A . 9 TRP HA 1 1
16 8801 1 1 9 TRP HB2 H -6.468 -8.759 -4.184 1.00 . A A . 9 TRP HB2 1 1
16 8802 1 1 9 TRP HB3 H -5.540 -7.315 -3.794 1.00 . A A . 9 TRP HB3 1 1
16 8803 1 1 9 TRP HD1 H -5.192 -11.065 -4.220 1.00 . A A . 9 TRP HD1 1 1
16 8804 1 1 9 TRP HE1 H -2.691 -11.698 -4.099 1.00 . A A . 9 TRP HE1 1 1
16 8805 1 1 9 TRP HE3 H -3.311 -6.577 -2.680 1.00 . A A . 9 TRP HE3 1 1
16 8806 1 1 9 TRP HH2 H 0.607 -8.267 -2.675 1.00 . A A . 9 TRP HH2 1 1
16 8807 1 1 9 TRP HZ2 H -0.254 -10.441 -3.421 1.00 . A A . 9 TRP HZ2 1 1
16 8808 1 1 9 TRP HZ3 H -0.895 -6.378 -2.307 1.00 . A A . 9 TRP HZ3 1 1
16 8809 1 1 9 TRP N N -6.973 -9.595 -1.782 1.00 . A A . 9 TRP N 1 1
16 8810 1 1 9 TRP NE1 N -3.045 -10.802 -3.878 1.00 . A A . 9 TRP NE1 1 1
16 8811 1 1 9 TRP O O -8.408 -7.225 -2.780 1.00 . A A . 9 TRP O 1 1
16 8812 1 1 10 GLU C C -7.763 -3.944 -1.476 1.00 . A A . 10 GLU C 1 1
16 8813 1 1 10 GLU CA C -8.243 -5.250 -0.862 1.00 . A A . 10 GLU CA 1 1
16 8814 1 1 10 GLU CB C -8.500 -5.059 0.627 1.00 . A A . 10 GLU CB 1 1
16 8815 1 1 10 GLU CD C -10.198 -4.844 2.472 1.00 . A A . 10 GLU CD 1 1
16 8816 1 1 10 GLU CG C -9.971 -5.025 0.990 1.00 . A A . 10 GLU CG 1 1
16 8817 1 1 10 GLU H H -6.475 -6.350 -0.499 1.00 . A A . 10 GLU H 1 1
16 8818 1 1 10 GLU HA H -9.164 -5.542 -1.342 1.00 . A A . 10 GLU HA 1 1
16 8819 1 1 10 GLU HB2 H -8.036 -5.871 1.167 1.00 . A A . 10 GLU HB2 1 1
16 8820 1 1 10 GLU HB3 H -8.052 -4.127 0.943 1.00 . A A . 10 GLU HB3 1 1
16 8821 1 1 10 GLU HG2 H -10.437 -4.204 0.466 1.00 . A A . 10 GLU HG2 1 1
16 8822 1 1 10 GLU HG3 H -10.429 -5.953 0.681 1.00 . A A . 10 GLU HG3 1 1
16 8823 1 1 10 GLU N N -7.275 -6.309 -1.070 1.00 . A A . 10 GLU N 1 1
16 8824 1 1 10 GLU O O -6.586 -3.596 -1.377 1.00 . A A . 10 GLU O 1 1
16 8825 1 1 10 GLU OE1 O -9.273 -4.371 3.169 1.00 . A A . 10 GLU OE1 1 1
16 8826 1 1 10 GLU OE2 O -11.295 -5.184 2.955 1.00 . A A . 10 GLU OE2 1 1
16 8827 1 1 11 GLU C C -8.589 -0.828 -1.715 1.00 . A A . 11 GLU C 1 1
16 8828 1 1 11 GLU CA C -8.393 -1.951 -2.724 1.00 . A A . 11 GLU CA 1 1
16 8829 1 1 11 GLU CB C -9.306 -1.727 -3.929 1.00 . A A . 11 GLU CB 1 1
16 8830 1 1 11 GLU CD C -9.225 -1.369 -6.416 1.00 . A A . 11 GLU CD 1 1
16 8831 1 1 11 GLU CG C -8.651 -0.976 -5.072 1.00 . A A . 11 GLU CG 1 1
16 8832 1 1 11 GLU H H -9.601 -3.582 -2.156 1.00 . A A . 11 GLU H 1 1
16 8833 1 1 11 GLU HA H -7.365 -1.960 -3.053 1.00 . A A . 11 GLU HA 1 1
16 8834 1 1 11 GLU HB2 H -9.631 -2.687 -4.302 1.00 . A A . 11 GLU HB2 1 1
16 8835 1 1 11 GLU HB3 H -10.172 -1.166 -3.609 1.00 . A A . 11 GLU HB3 1 1
16 8836 1 1 11 GLU HG2 H -8.804 0.084 -4.925 1.00 . A A . 11 GLU HG2 1 1
16 8837 1 1 11 GLU HG3 H -7.593 -1.192 -5.069 1.00 . A A . 11 GLU HG3 1 1
16 8838 1 1 11 GLU N N -8.686 -3.235 -2.109 1.00 . A A . 11 GLU N 1 1
16 8839 1 1 11 GLU O O -9.713 -0.558 -1.288 1.00 . A A . 11 GLU O 1 1
16 8840 1 1 11 GLU OE1 O -10.123 -2.241 -6.452 1.00 . A A . 11 GLU OE1 1 1
16 8841 1 1 11 GLU OE2 O -8.790 -0.809 -7.443 1.00 . A A . 11 GLU OE2 1 1
16 8842 1 1 12 LYS C C -6.767 2.090 -0.872 1.00 . A A . 12 LYS C 1 1
16 8843 1 1 12 LYS CA C -7.562 0.899 -0.365 1.00 . A A . 12 LYS CA 1 1
16 8844 1 1 12 LYS CB C -7.020 0.441 0.989 1.00 . A A . 12 LYS CB 1 1
16 8845 1 1 12 LYS CD C -7.353 -1.392 2.669 1.00 . A A . 12 LYS CD 1 1
16 8846 1 1 12 LYS CE C -7.811 -1.338 4.118 1.00 . A A . 12 LYS CE 1 1
16 8847 1 1 12 LYS CG C -8.030 -0.328 1.825 1.00 . A A . 12 LYS CG 1 1
16 8848 1 1 12 LYS H H -6.628 -0.441 -1.711 1.00 . A A . 12 LYS H 1 1
16 8849 1 1 12 LYS HA H -8.597 1.189 -0.253 1.00 . A A . 12 LYS HA 1 1
16 8850 1 1 12 LYS HB2 H -6.165 -0.197 0.825 1.00 . A A . 12 LYS HB2 1 1
16 8851 1 1 12 LYS HB3 H -6.707 1.308 1.550 1.00 . A A . 12 LYS HB3 1 1
16 8852 1 1 12 LYS HD2 H -7.591 -2.364 2.263 1.00 . A A . 12 LYS HD2 1 1
16 8853 1 1 12 LYS HD3 H -6.286 -1.236 2.634 1.00 . A A . 12 LYS HD3 1 1
16 8854 1 1 12 LYS HE2 H -7.090 -1.859 4.729 1.00 . A A . 12 LYS HE2 1 1
16 8855 1 1 12 LYS HE3 H -7.864 -0.305 4.427 1.00 . A A . 12 LYS HE3 1 1
16 8856 1 1 12 LYS HG2 H -8.546 0.362 2.476 1.00 . A A . 12 LYS HG2 1 1
16 8857 1 1 12 LYS HG3 H -8.741 -0.803 1.164 1.00 . A A . 12 LYS HG3 1 1
16 8858 1 1 12 LYS HZ1 H -9.896 -1.328 3.970 1.00 . A A . 12 LYS HZ1 1 1
16 8859 1 1 12 LYS HZ2 H -9.304 -2.174 5.316 1.00 . A A . 12 LYS HZ2 1 1
16 8860 1 1 12 LYS HZ3 H -9.201 -2.864 3.768 1.00 . A A . 12 LYS HZ3 1 1
16 8861 1 1 12 LYS N N -7.502 -0.187 -1.329 1.00 . A A . 12 LYS N 1 1
16 8862 1 1 12 LYS NZ N -9.145 -1.968 4.305 1.00 . A A . 12 LYS NZ 1 1
16 8863 1 1 12 LYS O O -5.778 1.926 -1.583 1.00 . A A . 12 LYS O 1 1
16 8864 1 1 13 VAL C C -5.816 5.147 0.244 1.00 . A A . 13 VAL C 1 1
16 8865 1 1 13 VAL CA C -6.512 4.491 -0.942 1.00 . A A . 13 VAL CA 1 1
16 8866 1 1 13 VAL CB C -7.491 5.486 -1.624 1.00 . A A . 13 VAL CB 1 1
16 8867 1 1 13 VAL CG1 C -7.241 6.925 -1.193 1.00 . A A . 13 VAL CG1 1 1
16 8868 1 1 13 VAL CG2 C -7.387 5.369 -3.134 1.00 . A A . 13 VAL CG2 1 1
16 8869 1 1 13 VAL H H -7.996 3.361 0.058 1.00 . A A . 13 VAL H 1 1
16 8870 1 1 13 VAL HA H -5.762 4.205 -1.667 1.00 . A A . 13 VAL HA 1 1
16 8871 1 1 13 VAL HB H -8.496 5.220 -1.337 1.00 . A A . 13 VAL HB 1 1
16 8872 1 1 13 VAL HG11 H -7.693 7.599 -1.904 1.00 . A A . 13 VAL HG11 1 1
16 8873 1 1 13 VAL HG12 H -7.673 7.087 -0.216 1.00 . A A . 13 VAL HG12 1 1
16 8874 1 1 13 VAL HG13 H -6.177 7.105 -1.149 1.00 . A A . 13 VAL HG13 1 1
16 8875 1 1 13 VAL HG21 H -6.969 6.282 -3.536 1.00 . A A . 13 VAL HG21 1 1
16 8876 1 1 13 VAL HG22 H -6.745 4.539 -3.386 1.00 . A A . 13 VAL HG22 1 1
16 8877 1 1 13 VAL HG23 H -8.369 5.207 -3.552 1.00 . A A . 13 VAL HG23 1 1
16 8878 1 1 13 VAL N N -7.199 3.285 -0.517 1.00 . A A . 13 VAL N 1 1
16 8879 1 1 13 VAL O O -6.411 5.320 1.311 1.00 . A A . 13 VAL O 1 1
16 8880 1 1 14 ASP C C -3.896 7.707 0.738 1.00 . A A . 14 ASP C 1 1
16 8881 1 1 14 ASP CA C -3.805 6.223 1.072 1.00 . A A . 14 ASP CA 1 1
16 8882 1 1 14 ASP CB C -2.341 5.783 1.126 1.00 . A A . 14 ASP CB 1 1
16 8883 1 1 14 ASP CG C -1.552 6.484 2.218 1.00 . A A . 14 ASP CG 1 1
16 8884 1 1 14 ASP H H -4.078 5.166 -0.745 1.00 . A A . 14 ASP H 1 1
16 8885 1 1 14 ASP HA H -4.267 6.045 2.032 1.00 . A A . 14 ASP HA 1 1
16 8886 1 1 14 ASP HB2 H -2.299 4.719 1.304 1.00 . A A . 14 ASP HB2 1 1
16 8887 1 1 14 ASP HB3 H -1.873 6.001 0.177 1.00 . A A . 14 ASP HB3 1 1
16 8888 1 1 14 ASP N N -4.539 5.460 0.073 1.00 . A A . 14 ASP N 1 1
16 8889 1 1 14 ASP O O -4.196 8.064 -0.404 1.00 . A A . 14 ASP O 1 1
16 8890 1 1 14 ASP OD1 O -1.998 6.465 3.387 1.00 . A A . 14 ASP OD1 1 1
16 8891 1 1 14 ASP OD2 O -0.482 7.059 1.914 1.00 . A A . 14 ASP OD2 1 1
16 8892 1 1 15 ASN C C -2.957 10.461 0.315 1.00 . A A . 15 ASN C 1 1
16 8893 1 1 15 ASN CA C -3.728 10.007 1.550 1.00 . A A . 15 ASN CA 1 1
16 8894 1 1 15 ASN CB C -3.194 10.733 2.786 1.00 . A A . 15 ASN CB 1 1
16 8895 1 1 15 ASN CG C -3.533 12.214 2.787 1.00 . A A . 15 ASN CG 1 1
16 8896 1 1 15 ASN H H -3.372 8.204 2.601 1.00 . A A . 15 ASN H 1 1
16 8897 1 1 15 ASN HA H -4.770 10.261 1.420 1.00 . A A . 15 ASN HA 1 1
16 8898 1 1 15 ASN HB2 H -3.623 10.286 3.670 1.00 . A A . 15 ASN HB2 1 1
16 8899 1 1 15 ASN HB3 H -2.119 10.630 2.821 1.00 . A A . 15 ASN HB3 1 1
16 8900 1 1 15 ASN HD21 H -1.801 12.627 3.673 1.00 . A A . 15 ASN HD21 1 1
16 8901 1 1 15 ASN HD22 H -2.835 13.984 3.354 1.00 . A A . 15 ASN HD22 1 1
16 8902 1 1 15 ASN N N -3.639 8.559 1.727 1.00 . A A . 15 ASN N 1 1
16 8903 1 1 15 ASN ND2 N -2.634 13.024 3.319 1.00 . A A . 15 ASN ND2 1 1
16 8904 1 1 15 ASN O O -1.807 10.073 0.119 1.00 . A A . 15 ASN O 1 1
16 8905 1 1 15 ASN OD1 O -4.589 12.630 2.308 1.00 . A A . 15 ASN OD1 1 1
16 8906 1 1 16 LEU C C -3.409 10.967 -2.957 1.00 . A A . 16 LEU C 1 1
16 8907 1 1 16 LEU CA C -3.111 11.845 -1.752 1.00 . A A . 16 LEU CA 1 1
16 8908 1 1 16 LEU CB C -1.609 12.145 -1.665 1.00 . A A . 16 LEU CB 1 1
16 8909 1 1 16 LEU CD1 C 0.146 13.885 -1.238 1.00 . A A . 16 LEU CD1 1 1
16 8910 1 1 16 LEU CD2 C -2.259 14.501 -1.055 1.00 . A A . 16 LEU CD2 1 1
16 8911 1 1 16 LEU CG C -1.236 13.393 -0.854 1.00 . A A . 16 LEU CG 1 1
16 8912 1 1 16 LEU H H -4.601 11.391 -0.324 1.00 . A A . 16 LEU H 1 1
16 8913 1 1 16 LEU HA H -3.637 12.780 -1.890 1.00 . A A . 16 LEU HA 1 1
16 8914 1 1 16 LEU HB2 H -1.122 11.292 -1.218 1.00 . A A . 16 LEU HB2 1 1
16 8915 1 1 16 LEU HB3 H -1.230 12.269 -2.668 1.00 . A A . 16 LEU HB3 1 1
16 8916 1 1 16 LEU HD11 H 0.089 14.921 -1.538 1.00 . A A . 16 LEU HD11 1 1
16 8917 1 1 16 LEU HD12 H 0.810 13.791 -0.391 1.00 . A A . 16 LEU HD12 1 1
16 8918 1 1 16 LEU HD13 H 0.525 13.293 -2.059 1.00 . A A . 16 LEU HD13 1 1
16 8919 1 1 16 LEU HD21 H -2.237 15.167 -0.205 1.00 . A A . 16 LEU HD21 1 1
16 8920 1 1 16 LEU HD22 H -2.019 15.053 -1.952 1.00 . A A . 16 LEU HD22 1 1
16 8921 1 1 16 LEU HD23 H -3.243 14.069 -1.150 1.00 . A A . 16 LEU HD23 1 1
16 8922 1 1 16 LEU HG H -1.219 13.140 0.196 1.00 . A A . 16 LEU HG 1 1
16 8923 1 1 16 LEU N N -3.652 11.236 -0.527 1.00 . A A . 16 LEU N 1 1
16 8924 1 1 16 LEU O O -2.948 11.236 -4.070 1.00 . A A . 16 LEU O 1 1
16 8925 1 1 17 GLY C C -3.699 8.010 -4.217 1.00 . A A . 17 GLY C 1 1
16 8926 1 1 17 GLY CA C -4.666 9.103 -3.822 1.00 . A A . 17 GLY CA 1 1
16 8927 1 1 17 GLY H H -4.431 9.691 -1.806 1.00 . A A . 17 GLY H 1 1
16 8928 1 1 17 GLY HA2 H -5.601 8.649 -3.531 1.00 . A A . 17 GLY HA2 1 1
16 8929 1 1 17 GLY HA3 H -4.841 9.739 -4.677 1.00 . A A . 17 GLY HA3 1 1
16 8930 1 1 17 GLY N N -4.187 9.919 -2.730 1.00 . A A . 17 GLY N 1 1
16 8931 1 1 17 GLY O O -3.531 7.723 -5.405 1.00 . A A . 17 GLY O 1 1
16 8932 1 1 18 ARG C C -3.045 4.983 -3.360 1.00 . A A . 18 ARG C 1 1
16 8933 1 1 18 ARG CA C -2.211 6.243 -3.512 1.00 . A A . 18 ARG CA 1 1
16 8934 1 1 18 ARG CB C -0.969 6.167 -2.609 1.00 . A A . 18 ARG CB 1 1
16 8935 1 1 18 ARG CD C 0.627 7.648 -1.394 1.00 . A A . 18 ARG CD 1 1
16 8936 1 1 18 ARG CG C -0.832 7.318 -1.637 1.00 . A A . 18 ARG CG 1 1
16 8937 1 1 18 ARG CZ C 1.409 9.721 -0.322 1.00 . A A . 18 ARG CZ 1 1
16 8938 1 1 18 ARG H H -3.130 7.746 -2.312 1.00 . A A . 18 ARG H 1 1
16 8939 1 1 18 ARG HA H -1.890 6.313 -4.542 1.00 . A A . 18 ARG HA 1 1
16 8940 1 1 18 ARG HB2 H -0.992 5.244 -2.045 1.00 . A A . 18 ARG HB2 1 1
16 8941 1 1 18 ARG HB3 H -0.090 6.159 -3.234 1.00 . A A . 18 ARG HB3 1 1
16 8942 1 1 18 ARG HD2 H 1.162 6.729 -1.206 1.00 . A A . 18 ARG HD2 1 1
16 8943 1 1 18 ARG HD3 H 1.028 8.124 -2.277 1.00 . A A . 18 ARG HD3 1 1
16 8944 1 1 18 ARG HE H 0.425 8.235 0.603 1.00 . A A . 18 ARG HE 1 1
16 8945 1 1 18 ARG HG2 H -1.327 8.186 -2.049 1.00 . A A . 18 ARG HG2 1 1
16 8946 1 1 18 ARG HG3 H -1.294 7.045 -0.699 1.00 . A A . 18 ARG HG3 1 1
16 8947 1 1 18 ARG HH11 H 1.922 9.539 -2.281 1.00 . A A . 18 ARG HH11 1 1
16 8948 1 1 18 ARG HH12 H 2.410 11.027 -1.519 1.00 . A A . 18 ARG HH12 1 1
16 8949 1 1 18 ARG HH21 H 1.077 10.175 1.625 1.00 . A A . 18 ARG HH21 1 1
16 8950 1 1 18 ARG HH22 H 1.936 11.386 0.714 1.00 . A A . 18 ARG HH22 1 1
16 8951 1 1 18 ARG N N -3.043 7.408 -3.234 1.00 . A A . 18 ARG N 1 1
16 8952 1 1 18 ARG NE N 0.801 8.536 -0.256 1.00 . A A . 18 ARG NE 1 1
16 8953 1 1 18 ARG NH1 N 1.957 10.127 -1.463 1.00 . A A . 18 ARG NH1 1 1
16 8954 1 1 18 ARG NH2 N 1.481 10.489 0.758 1.00 . A A . 18 ARG NH2 1 1
16 8955 1 1 18 ARG O O -3.164 4.428 -2.267 1.00 . A A . 18 ARG O 1 1
16 8956 1 1 19 THR C C -3.610 2.141 -4.329 1.00 . A A . 19 THR C 1 1
16 8957 1 1 19 THR CA C -4.481 3.376 -4.469 1.00 . A A . 19 THR CA 1 1
16 8958 1 1 19 THR CB C -5.292 3.274 -5.769 1.00 . A A . 19 THR CB 1 1
16 8959 1 1 19 THR CG2 C -6.674 2.701 -5.499 1.00 . A A . 19 THR CG2 1 1
16 8960 1 1 19 THR H H -3.567 5.092 -5.280 1.00 . A A . 19 THR H 1 1
16 8961 1 1 19 THR HA H -5.171 3.427 -3.639 1.00 . A A . 19 THR HA 1 1
16 8962 1 1 19 THR HB H -4.772 2.615 -6.449 1.00 . A A . 19 THR HB 1 1
16 8963 1 1 19 THR HG1 H -5.922 4.496 -7.189 1.00 . A A . 19 THR HG1 1 1
16 8964 1 1 19 THR HG21 H -7.138 3.247 -4.690 1.00 . A A . 19 THR HG21 1 1
16 8965 1 1 19 THR HG22 H -6.585 1.659 -5.223 1.00 . A A . 19 THR HG22 1 1
16 8966 1 1 19 THR HG23 H -7.280 2.786 -6.389 1.00 . A A . 19 THR HG23 1 1
16 8967 1 1 19 THR N N -3.664 4.573 -4.455 1.00 . A A . 19 THR N 1 1
16 8968 1 1 19 THR O O -2.921 1.743 -5.273 1.00 . A A . 19 THR O 1 1
16 8969 1 1 19 THR OG1 O -5.408 4.570 -6.372 1.00 . A A . 19 THR OG1 1 1
16 8970 1 1 20 TYR C C -3.647 -0.847 -2.705 1.00 . A A . 20 TYR C 1 1
16 8971 1 1 20 TYR CA C -2.798 0.396 -2.894 1.00 . A A . 20 TYR CA 1 1
16 8972 1 1 20 TYR CB C -1.882 0.631 -1.686 1.00 . A A . 20 TYR CB 1 1
16 8973 1 1 20 TYR CD1 C -3.040 2.009 0.098 1.00 . A A . 20 TYR CD1 1 1
16 8974 1 1 20 TYR CD2 C -2.775 -0.332 0.469 1.00 . A A . 20 TYR CD2 1 1
16 8975 1 1 20 TYR CE1 C -3.663 2.137 1.324 1.00 . A A . 20 TYR CE1 1 1
16 8976 1 1 20 TYR CE2 C -3.402 -0.213 1.693 1.00 . A A . 20 TYR CE2 1 1
16 8977 1 1 20 TYR CG C -2.586 0.773 -0.352 1.00 . A A . 20 TYR CG 1 1
16 8978 1 1 20 TYR CZ C -3.843 1.024 2.116 1.00 . A A . 20 TYR CZ 1 1
16 8979 1 1 20 TYR H H -4.224 1.883 -2.448 1.00 . A A . 20 TYR H 1 1
16 8980 1 1 20 TYR HA H -2.182 0.247 -3.766 1.00 . A A . 20 TYR HA 1 1
16 8981 1 1 20 TYR HB2 H -1.199 -0.200 -1.603 1.00 . A A . 20 TYR HB2 1 1
16 8982 1 1 20 TYR HB3 H -1.314 1.531 -1.855 1.00 . A A . 20 TYR HB3 1 1
16 8983 1 1 20 TYR HD1 H -2.903 2.881 -0.525 1.00 . A A . 20 TYR HD1 1 1
16 8984 1 1 20 TYR HD2 H -2.427 -1.299 0.137 1.00 . A A . 20 TYR HD2 1 1
16 8985 1 1 20 TYR HE1 H -4.011 3.105 1.653 1.00 . A A . 20 TYR HE1 1 1
16 8986 1 1 20 TYR HE2 H -3.540 -1.086 2.311 1.00 . A A . 20 TYR HE2 1 1
16 8987 1 1 20 TYR HH H -4.879 2.026 3.403 1.00 . A A . 20 TYR HH 1 1
16 8988 1 1 20 TYR N N -3.624 1.548 -3.154 1.00 . A A . 20 TYR N 1 1
16 8989 1 1 20 TYR O O -4.871 -0.774 -2.553 1.00 . A A . 20 TYR O 1 1
16 8990 1 1 20 TYR OH O -4.465 1.152 3.341 1.00 . A A . 20 TYR OH 1 1
16 8991 1 1 21 TYR C C -3.049 -4.046 -1.474 1.00 . A A . 21 TYR C 1 1
16 8992 1 1 21 TYR CA C -3.649 -3.260 -2.619 1.00 . A A . 21 TYR CA 1 1
16 8993 1 1 21 TYR CB C -3.517 -4.033 -3.934 1.00 . A A . 21 TYR CB 1 1
16 8994 1 1 21 TYR CD1 C -5.638 -3.647 -5.248 1.00 . A A . 21 TYR CD1 1 1
16 8995 1 1 21 TYR CD2 C -3.648 -2.582 -6.016 1.00 . A A . 21 TYR CD2 1 1
16 8996 1 1 21 TYR CE1 C -6.343 -3.087 -6.293 1.00 . A A . 21 TYR CE1 1 1
16 8997 1 1 21 TYR CE2 C -4.353 -2.019 -7.063 1.00 . A A . 21 TYR CE2 1 1
16 8998 1 1 21 TYR CG C -4.279 -3.410 -5.087 1.00 . A A . 21 TYR CG 1 1
16 8999 1 1 21 TYR CZ C -5.698 -2.276 -7.196 1.00 . A A . 21 TYR CZ 1 1
16 9000 1 1 21 TYR H H -2.001 -1.958 -2.754 1.00 . A A . 21 TYR H 1 1
16 9001 1 1 21 TYR HA H -4.694 -3.080 -2.414 1.00 . A A . 21 TYR HA 1 1
16 9002 1 1 21 TYR HB2 H -2.475 -4.083 -4.213 1.00 . A A . 21 TYR HB2 1 1
16 9003 1 1 21 TYR HB3 H -3.892 -5.036 -3.790 1.00 . A A . 21 TYR HB3 1 1
16 9004 1 1 21 TYR HD1 H -6.146 -4.285 -4.541 1.00 . A A . 21 TYR HD1 1 1
16 9005 1 1 21 TYR HD2 H -2.591 -2.383 -5.917 1.00 . A A . 21 TYR HD2 1 1
16 9006 1 1 21 TYR HE1 H -7.399 -3.287 -6.399 1.00 . A A . 21 TYR HE1 1 1
16 9007 1 1 21 TYR HE2 H -3.846 -1.381 -7.772 1.00 . A A . 21 TYR HE2 1 1
16 9008 1 1 21 TYR HH H -7.253 -1.377 -7.904 1.00 . A A . 21 TYR HH 1 1
16 9009 1 1 21 TYR N N -2.984 -1.981 -2.714 1.00 . A A . 21 TYR N 1 1
16 9010 1 1 21 TYR O O -1.850 -4.334 -1.466 1.00 . A A . 21 TYR O 1 1
16 9011 1 1 21 TYR OH O -6.404 -1.719 -8.238 1.00 . A A . 21 TYR OH 1 1
16 9012 1 1 22 VAL C C -3.881 -6.511 0.678 1.00 . A A . 22 VAL C 1 1
16 9013 1 1 22 VAL CA C -3.401 -5.066 0.678 1.00 . A A . 22 VAL CA 1 1
16 9014 1 1 22 VAL CB C -3.826 -4.356 1.987 1.00 . A A . 22 VAL CB 1 1
16 9015 1 1 22 VAL CG1 C -5.314 -4.042 1.984 1.00 . A A . 22 VAL CG1 1 1
16 9016 1 1 22 VAL CG2 C -3.457 -5.192 3.206 1.00 . A A . 22 VAL CG2 1 1
16 9017 1 1 22 VAL H H -4.821 -4.122 -0.571 1.00 . A A . 22 VAL H 1 1
16 9018 1 1 22 VAL HA H -2.321 -5.069 0.638 1.00 . A A . 22 VAL HA 1 1
16 9019 1 1 22 VAL HB H -3.290 -3.422 2.049 1.00 . A A . 22 VAL HB 1 1
16 9020 1 1 22 VAL HG11 H -5.775 -4.471 2.862 1.00 . A A . 22 VAL HG11 1 1
16 9021 1 1 22 VAL HG12 H -5.458 -2.970 1.990 1.00 . A A . 22 VAL HG12 1 1
16 9022 1 1 22 VAL HG13 H -5.768 -4.461 1.098 1.00 . A A . 22 VAL HG13 1 1
16 9023 1 1 22 VAL HG21 H -2.381 -5.253 3.289 1.00 . A A . 22 VAL HG21 1 1
16 9024 1 1 22 VAL HG22 H -3.862 -4.730 4.094 1.00 . A A . 22 VAL HG22 1 1
16 9025 1 1 22 VAL HG23 H -3.868 -6.186 3.099 1.00 . A A . 22 VAL HG23 1 1
16 9026 1 1 22 VAL N N -3.873 -4.363 -0.496 1.00 . A A . 22 VAL N 1 1
16 9027 1 1 22 VAL O O -5.080 -6.787 0.765 1.00 . A A . 22 VAL O 1 1
16 9028 1 1 23 ASN C C -3.575 -9.174 2.092 1.00 . A A . 23 ASN C 1 1
16 9029 1 1 23 ASN CA C -3.230 -8.847 0.648 1.00 . A A . 23 ASN CA 1 1
16 9030 1 1 23 ASN CB C -2.032 -9.684 0.191 1.00 . A A . 23 ASN CB 1 1
16 9031 1 1 23 ASN CG C -2.332 -11.176 0.129 1.00 . A A . 23 ASN CG 1 1
16 9032 1 1 23 ASN H H -2.014 -7.137 0.359 1.00 . A A . 23 ASN H 1 1
16 9033 1 1 23 ASN HA H -4.079 -9.061 0.018 1.00 . A A . 23 ASN HA 1 1
16 9034 1 1 23 ASN HB2 H -1.730 -9.357 -0.793 1.00 . A A . 23 ASN HB2 1 1
16 9035 1 1 23 ASN HB3 H -1.213 -9.531 0.880 1.00 . A A . 23 ASN HB3 1 1
16 9036 1 1 23 ASN HD21 H -0.609 -11.506 -0.794 1.00 . A A . 23 ASN HD21 1 1
16 9037 1 1 23 ASN HD22 H -1.586 -12.907 -0.508 1.00 . A A . 23 ASN HD22 1 1
16 9038 1 1 23 ASN N N -2.936 -7.428 0.541 1.00 . A A . 23 ASN N 1 1
16 9039 1 1 23 ASN ND2 N -1.416 -11.937 -0.447 1.00 . A A . 23 ASN ND2 1 1
16 9040 1 1 23 ASN O O -2.735 -9.047 2.976 1.00 . A A . 23 ASN O 1 1
16 9041 1 1 23 ASN OD1 O -3.369 -11.641 0.601 1.00 . A A . 23 ASN OD1 1 1
16 9042 1 1 24 HIS C C -4.615 -11.059 4.311 1.00 . A A . 24 HIS C 1 1
16 9043 1 1 24 HIS CA C -5.285 -9.841 3.685 1.00 . A A . 24 HIS CA 1 1
16 9044 1 1 24 HIS CB C -6.799 -10.027 3.688 1.00 . A A . 24 HIS CB 1 1
16 9045 1 1 24 HIS CD2 C -7.210 -7.469 3.717 1.00 . A A . 24 HIS CD2 1 1
16 9046 1 1 24 HIS CE1 C -9.212 -7.484 4.598 1.00 . A A . 24 HIS CE1 1 1
16 9047 1 1 24 HIS CG C -7.548 -8.761 3.946 1.00 . A A . 24 HIS CG 1 1
16 9048 1 1 24 HIS H H -5.421 -9.727 1.569 1.00 . A A . 24 HIS H 1 1
16 9049 1 1 24 HIS HA H -5.044 -8.973 4.280 1.00 . A A . 24 HIS HA 1 1
16 9050 1 1 24 HIS HB2 H -7.112 -10.407 2.728 1.00 . A A . 24 HIS HB2 1 1
16 9051 1 1 24 HIS HB3 H -7.067 -10.736 4.458 1.00 . A A . 24 HIS HB3 1 1
16 9052 1 1 24 HIS HD1 H -9.334 -9.523 4.770 1.00 . A A . 24 HIS HD1 1 1
16 9053 1 1 24 HIS HD2 H -6.278 -7.119 3.293 1.00 . A A . 24 HIS HD2 1 1
16 9054 1 1 24 HIS HE1 H -10.163 -7.161 4.999 1.00 . A A . 24 HIS HE1 1 1
16 9055 1 1 24 HIS HE2 H -8.407 -5.746 3.874 1.00 . A A . 24 HIS HE2 1 1
16 9056 1 1 24 HIS N N -4.807 -9.591 2.329 1.00 . A A . 24 HIS N 1 1
16 9057 1 1 24 HIS ND1 N -8.804 -8.733 4.499 1.00 . A A . 24 HIS ND1 1 1
16 9058 1 1 24 HIS NE2 N -8.264 -6.692 4.132 1.00 . A A . 24 HIS NE2 1 1
16 9059 1 1 24 HIS O O -4.769 -11.312 5.503 1.00 . A A . 24 HIS O 1 1
16 9060 1 1 25 ASN C C -2.046 -12.634 4.913 1.00 . A A . 25 ASN C 1 1
16 9061 1 1 25 ASN CA C -3.201 -13.002 3.985 1.00 . A A . 25 ASN CA 1 1
16 9062 1 1 25 ASN CB C -2.678 -13.812 2.804 1.00 . A A . 25 ASN CB 1 1
16 9063 1 1 25 ASN CG C -3.318 -15.177 2.719 1.00 . A A . 25 ASN CG 1 1
16 9064 1 1 25 ASN H H -3.789 -11.554 2.561 1.00 . A A . 25 ASN H 1 1
16 9065 1 1 25 ASN HA H -3.918 -13.594 4.530 1.00 . A A . 25 ASN HA 1 1
16 9066 1 1 25 ASN HB2 H -2.885 -13.280 1.888 1.00 . A A . 25 ASN HB2 1 1
16 9067 1 1 25 ASN HB3 H -1.611 -13.942 2.905 1.00 . A A . 25 ASN HB3 1 1
16 9068 1 1 25 ASN HD21 H -4.733 -14.443 1.536 1.00 . A A . 25 ASN HD21 1 1
16 9069 1 1 25 ASN HD22 H -4.841 -16.131 1.878 1.00 . A A . 25 ASN HD22 1 1
16 9070 1 1 25 ASN N N -3.876 -11.806 3.505 1.00 . A A . 25 ASN N 1 1
16 9071 1 1 25 ASN ND2 N -4.408 -15.258 1.976 1.00 . A A . 25 ASN ND2 1 1
16 9072 1 1 25 ASN O O -2.080 -12.924 6.106 1.00 . A A . 25 ASN O 1 1
16 9073 1 1 25 ASN OD1 O -2.848 -16.145 3.319 1.00 . A A . 25 ASN OD1 1 1
16 9074 1 1 26 ASN C C 0.213 -10.083 5.311 1.00 . A A . 26 ASN C 1 1
16 9075 1 1 26 ASN CA C 0.143 -11.598 5.135 1.00 . A A . 26 ASN CA 1 1
16 9076 1 1 26 ASN CB C 1.411 -12.110 4.445 1.00 . A A . 26 ASN CB 1 1
16 9077 1 1 26 ASN CG C 2.476 -12.557 5.432 1.00 . A A . 26 ASN CG 1 1
16 9078 1 1 26 ASN H H -1.080 -11.734 3.413 1.00 . A A . 26 ASN H 1 1
16 9079 1 1 26 ASN HA H 0.062 -12.058 6.109 1.00 . A A . 26 ASN HA 1 1
16 9080 1 1 26 ASN HB2 H 1.156 -12.949 3.818 1.00 . A A . 26 ASN HB2 1 1
16 9081 1 1 26 ASN HB3 H 1.823 -11.320 3.834 1.00 . A A . 26 ASN HB3 1 1
16 9082 1 1 26 ASN HD21 H 1.499 -14.262 5.762 1.00 . A A . 26 ASN HD21 1 1
16 9083 1 1 26 ASN HD22 H 2.983 -14.053 6.643 1.00 . A A . 26 ASN HD22 1 1
16 9084 1 1 26 ASN N N -1.036 -11.973 4.362 1.00 . A A . 26 ASN N 1 1
16 9085 1 1 26 ASN ND2 N 2.303 -13.739 6.003 1.00 . A A . 26 ASN ND2 1 1
16 9086 1 1 26 ASN O O 1.214 -9.544 5.789 1.00 . A A . 26 ASN O 1 1
16 9087 1 1 26 ASN OD1 O 3.452 -11.845 5.670 1.00 . A A . 26 ASN OD1 1 1
16 9088 1 1 27 ARG C C 0.095 -7.271 4.175 1.00 . A A . 27 ARG C 1 1
16 9089 1 1 27 ARG CA C -0.994 -7.957 4.997 1.00 . A A . 27 ARG CA 1 1
16 9090 1 1 27 ARG CB C -0.977 -7.449 6.441 1.00 . A A . 27 ARG CB 1 1
16 9091 1 1 27 ARG CD C -3.005 -6.947 7.827 1.00 . A A . 27 ARG CD 1 1
16 9092 1 1 27 ARG CG C -2.076 -8.033 7.310 1.00 . A A . 27 ARG CG 1 1
16 9093 1 1 27 ARG CZ C -5.420 -6.484 7.637 1.00 . A A . 27 ARG CZ 1 1
16 9094 1 1 27 ARG H H -1.642 -9.928 4.600 1.00 . A A . 27 ARG H 1 1
16 9095 1 1 27 ARG HA H -1.948 -7.700 4.559 1.00 . A A . 27 ARG HA 1 1
16 9096 1 1 27 ARG HB2 H -0.023 -7.691 6.888 1.00 . A A . 27 ARG HB2 1 1
16 9097 1 1 27 ARG HB3 H -1.098 -6.378 6.423 1.00 . A A . 27 ARG HB3 1 1
16 9098 1 1 27 ARG HD2 H -2.769 -6.751 8.862 1.00 . A A . 27 ARG HD2 1 1
16 9099 1 1 27 ARG HD3 H -2.848 -6.051 7.245 1.00 . A A . 27 ARG HD3 1 1
16 9100 1 1 27 ARG HE H -4.606 -8.305 7.744 1.00 . A A . 27 ARG HE 1 1
16 9101 1 1 27 ARG HG2 H -2.649 -8.738 6.727 1.00 . A A . 27 ARG HG2 1 1
16 9102 1 1 27 ARG HG3 H -1.626 -8.540 8.151 1.00 . A A . 27 ARG HG3 1 1
16 9103 1 1 27 ARG HH11 H -4.255 -4.815 7.691 1.00 . A A . 27 ARG HH11 1 1
16 9104 1 1 27 ARG HH12 H -5.971 -4.527 7.583 1.00 . A A . 27 ARG HH12 1 1
16 9105 1 1 27 ARG HH21 H -6.829 -7.939 7.570 1.00 . A A . 27 ARG HH21 1 1
16 9106 1 1 27 ARG HH22 H -7.440 -6.308 7.476 1.00 . A A . 27 ARG HH22 1 1
16 9107 1 1 27 ARG N N -0.878 -9.416 4.936 1.00 . A A . 27 ARG N 1 1
16 9108 1 1 27 ARG NE N -4.408 -7.339 7.729 1.00 . A A . 27 ARG NE 1 1
16 9109 1 1 27 ARG NH1 N -5.198 -5.173 7.630 1.00 . A A . 27 ARG NH1 1 1
16 9110 1 1 27 ARG NH2 N -6.661 -6.946 7.556 1.00 . A A . 27 ARG NH2 1 1
16 9111 1 1 27 ARG O O 0.810 -6.398 4.669 1.00 . A A . 27 ARG O 1 1
16 9112 1 1 28 SER C C 0.546 -5.744 1.478 1.00 . A A . 28 SER C 1 1
16 9113 1 1 28 SER CA C 1.142 -7.047 1.997 1.00 . A A . 28 SER CA 1 1
16 9114 1 1 28 SER CB C 1.433 -7.999 0.838 1.00 . A A . 28 SER CB 1 1
16 9115 1 1 28 SER H H -0.337 -8.419 2.606 1.00 . A A . 28 SER H 1 1
16 9116 1 1 28 SER HA H 2.059 -6.835 2.526 1.00 . A A . 28 SER HA 1 1
16 9117 1 1 28 SER HB2 H 0.865 -7.697 -0.030 1.00 . A A . 28 SER HB2 1 1
16 9118 1 1 28 SER HB3 H 2.487 -7.973 0.607 1.00 . A A . 28 SER HB3 1 1
16 9119 1 1 28 SER HG H 1.870 -9.884 1.185 1.00 . A A . 28 SER HG 1 1
16 9120 1 1 28 SER N N 0.214 -7.676 2.922 1.00 . A A . 28 SER N 1 1
16 9121 1 1 28 SER O O -0.422 -5.759 0.722 1.00 . A A . 28 SER O 1 1
16 9122 1 1 28 SER OG O 1.073 -9.328 1.180 1.00 . A A . 28 SER OG 1 1
16 9123 1 1 29 THR C C 1.433 -2.636 0.475 1.00 . A A . 29 THR C 1 1
16 9124 1 1 29 THR CA C 0.580 -3.320 1.541 1.00 . A A . 29 THR CA 1 1
16 9125 1 1 29 THR CB C 0.486 -2.409 2.778 1.00 . A A . 29 THR CB 1 1
16 9126 1 1 29 THR CG2 C -0.885 -2.509 3.426 1.00 . A A . 29 THR CG2 1 1
16 9127 1 1 29 THR H H 1.923 -4.673 2.457 1.00 . A A . 29 THR H 1 1
16 9128 1 1 29 THR HA H -0.417 -3.467 1.149 1.00 . A A . 29 THR HA 1 1
16 9129 1 1 29 THR HB H 0.645 -1.385 2.467 1.00 . A A . 29 THR HB 1 1
16 9130 1 1 29 THR HG1 H 2.241 -3.201 3.275 1.00 . A A . 29 THR HG1 1 1
16 9131 1 1 29 THR HG21 H -0.778 -2.481 4.500 1.00 . A A . 29 THR HG21 1 1
16 9132 1 1 29 THR HG22 H -1.355 -3.437 3.134 1.00 . A A . 29 THR HG22 1 1
16 9133 1 1 29 THR HG23 H -1.497 -1.678 3.103 1.00 . A A . 29 THR HG23 1 1
16 9134 1 1 29 THR N N 1.116 -4.623 1.896 1.00 . A A . 29 THR N 1 1
16 9135 1 1 29 THR O O 2.289 -1.804 0.781 1.00 . A A . 29 THR O 1 1
16 9136 1 1 29 THR OG1 O 1.498 -2.772 3.733 1.00 . A A . 29 THR OG1 1 1
16 9137 1 1 30 GLN C C 0.990 -1.494 -2.668 1.00 . A A . 30 GLN C 1 1
16 9138 1 1 30 GLN CA C 1.913 -2.423 -1.896 1.00 . A A . 30 GLN CA 1 1
16 9139 1 1 30 GLN CB C 2.446 -3.515 -2.830 1.00 . A A . 30 GLN CB 1 1
16 9140 1 1 30 GLN CD C 0.816 -4.614 -4.392 1.00 . A A . 30 GLN CD 1 1
16 9141 1 1 30 GLN CG C 1.481 -4.665 -3.040 1.00 . A A . 30 GLN CG 1 1
16 9142 1 1 30 GLN H H 0.511 -3.680 -0.934 1.00 . A A . 30 GLN H 1 1
16 9143 1 1 30 GLN HA H 2.743 -1.850 -1.510 1.00 . A A . 30 GLN HA 1 1
16 9144 1 1 30 GLN HB2 H 2.652 -3.074 -3.795 1.00 . A A . 30 GLN HB2 1 1
16 9145 1 1 30 GLN HB3 H 3.365 -3.914 -2.426 1.00 . A A . 30 GLN HB3 1 1
16 9146 1 1 30 GLN HE21 H 1.678 -6.320 -4.880 1.00 . A A . 30 GLN HE21 1 1
16 9147 1 1 30 GLN HE22 H 0.638 -5.632 -6.074 1.00 . A A . 30 GLN HE22 1 1
16 9148 1 1 30 GLN HG2 H 2.021 -5.595 -2.957 1.00 . A A . 30 GLN HG2 1 1
16 9149 1 1 30 GLN HG3 H 0.718 -4.626 -2.283 1.00 . A A . 30 GLN HG3 1 1
16 9150 1 1 30 GLN N N 1.204 -3.010 -0.767 1.00 . A A . 30 GLN N 1 1
16 9151 1 1 30 GLN NE2 N 1.073 -5.616 -5.197 1.00 . A A . 30 GLN NE2 1 1
16 9152 1 1 30 GLN O O -0.222 -1.699 -2.689 1.00 . A A . 30 GLN O 1 1
16 9153 1 1 30 GLN OE1 O 0.092 -3.678 -4.712 1.00 . A A . 30 GLN OE1 1 1
16 9154 1 1 31 TRP C C 1.202 0.206 -5.612 1.00 . A A . 31 TRP C 1 1
16 9155 1 1 31 TRP CA C 0.774 0.388 -4.162 1.00 . A A . 31 TRP CA 1 1
16 9156 1 1 31 TRP CB C 0.896 1.876 -3.769 1.00 . A A . 31 TRP CB 1 1
16 9157 1 1 31 TRP CD1 C 3.120 1.917 -2.498 1.00 . A A . 31 TRP CD1 1 1
16 9158 1 1 31 TRP CD2 C 1.418 2.814 -1.369 1.00 . A A . 31 TRP CD2 1 1
16 9159 1 1 31 TRP CE2 C 2.574 2.884 -0.567 1.00 . A A . 31 TRP CE2 1 1
16 9160 1 1 31 TRP CE3 C 0.221 3.327 -0.864 1.00 . A A . 31 TRP CE3 1 1
16 9161 1 1 31 TRP CG C 1.789 2.172 -2.594 1.00 . A A . 31 TRP CG 1 1
16 9162 1 1 31 TRP CH2 C 1.379 3.939 1.171 1.00 . A A . 31 TRP CH2 1 1
16 9163 1 1 31 TRP CZ2 C 2.565 3.444 0.707 1.00 . A A . 31 TRP CZ2 1 1
16 9164 1 1 31 TRP CZ3 C 0.216 3.885 0.399 1.00 . A A . 31 TRP CZ3 1 1
16 9165 1 1 31 TRP H H 2.508 -0.300 -3.177 1.00 . A A . 31 TRP H 1 1
16 9166 1 1 31 TRP HA H -0.258 0.087 -4.074 1.00 . A A . 31 TRP HA 1 1
16 9167 1 1 31 TRP HB2 H 1.272 2.431 -4.612 1.00 . A A . 31 TRP HB2 1 1
16 9168 1 1 31 TRP HB3 H -0.088 2.238 -3.528 1.00 . A A . 31 TRP HB3 1 1
16 9169 1 1 31 TRP HD1 H 3.694 1.444 -3.269 1.00 . A A . 31 TRP HD1 1 1
16 9170 1 1 31 TRP HE1 H 4.524 2.231 -0.963 1.00 . A A . 31 TRP HE1 1 1
16 9171 1 1 31 TRP HE3 H -0.688 3.303 -1.444 1.00 . A A . 31 TRP HE3 1 1
16 9172 1 1 31 TRP HH2 H 1.325 4.383 2.153 1.00 . A A . 31 TRP HH2 1 1
16 9173 1 1 31 TRP HZ2 H 3.455 3.495 1.315 1.00 . A A . 31 TRP HZ2 1 1
16 9174 1 1 31 TRP HZ3 H -0.700 4.284 0.805 1.00 . A A . 31 TRP HZ3 1 1
16 9175 1 1 31 TRP N N 1.552 -0.478 -3.297 1.00 . A A . 31 TRP N 1 1
16 9176 1 1 31 TRP NE1 N 3.597 2.323 -1.276 1.00 . A A . 31 TRP NE1 1 1
16 9177 1 1 31 TRP O O 0.980 1.084 -6.447 1.00 . A A . 31 TRP O 1 1
16 9178 1 1 32 HIS C C 1.408 -2.220 -7.988 1.00 . A A . 32 HIS C 1 1
16 9179 1 1 32 HIS CA C 2.273 -1.184 -7.289 1.00 . A A . 32 HIS CA 1 1
16 9180 1 1 32 HIS CB C 3.760 -1.594 -7.326 1.00 . A A . 32 HIS CB 1 1
16 9181 1 1 32 HIS CD2 C 5.104 -3.044 -5.647 1.00 . A A . 32 HIS CD2 1 1
16 9182 1 1 32 HIS CE1 C 4.024 -4.928 -5.891 1.00 . A A . 32 HIS CE1 1 1
16 9183 1 1 32 HIS CG C 4.119 -2.831 -6.553 1.00 . A A . 32 HIS CG 1 1
16 9184 1 1 32 HIS H H 1.906 -1.650 -5.239 1.00 . A A . 32 HIS H 1 1
16 9185 1 1 32 HIS HA H 2.169 -0.250 -7.825 1.00 . A A . 32 HIS HA 1 1
16 9186 1 1 32 HIS HB2 H 4.046 -1.766 -8.350 1.00 . A A . 32 HIS HB2 1 1
16 9187 1 1 32 HIS HB3 H 4.352 -0.779 -6.933 1.00 . A A . 32 HIS HB3 1 1
16 9188 1 1 32 HIS HD1 H 2.713 -4.217 -7.294 1.00 . A A . 32 HIS HD1 1 1
16 9189 1 1 32 HIS HD2 H 5.822 -2.313 -5.301 1.00 . A A . 32 HIS HD2 1 1
16 9190 1 1 32 HIS HE1 H 3.699 -5.947 -5.762 1.00 . A A . 32 HIS HE1 1 1
16 9191 1 1 32 HIS HE2 H 5.744 -4.851 -4.795 1.00 . A A . 32 HIS HE2 1 1
16 9192 1 1 32 HIS N N 1.800 -0.945 -5.927 1.00 . A A . 32 HIS N 1 1
16 9193 1 1 32 HIS ND1 N 3.463 -4.036 -6.687 1.00 . A A . 32 HIS ND1 1 1
16 9194 1 1 32 HIS NE2 N 5.023 -4.356 -5.253 1.00 . A A . 32 HIS NE2 1 1
16 9195 1 1 32 HIS O O 1.700 -2.626 -9.113 1.00 . A A . 32 HIS O 1 1
16 9196 1 1 33 ARG C C -0.003 -5.001 -7.956 1.00 . A A . 33 ARG C 1 1
16 9197 1 1 33 ARG CA C -0.617 -3.613 -7.813 1.00 . A A . 33 ARG CA 1 1
16 9198 1 1 33 ARG CB C -1.217 -3.157 -9.144 1.00 . A A . 33 ARG CB 1 1
16 9199 1 1 33 ARG CD C -3.004 -3.675 -10.828 1.00 . A A . 33 ARG CD 1 1
16 9200 1 1 33 ARG CG C -2.622 -3.687 -9.367 1.00 . A A . 33 ARG CG 1 1
16 9201 1 1 33 ARG CZ C -3.290 -5.371 -12.605 1.00 . A A . 33 ARG CZ 1 1
16 9202 1 1 33 ARG H H 0.210 -2.287 -6.393 1.00 . A A . 33 ARG H 1 1
16 9203 1 1 33 ARG HA H -1.415 -3.678 -7.088 1.00 . A A . 33 ARG HA 1 1
16 9204 1 1 33 ARG HB2 H -1.251 -2.077 -9.162 1.00 . A A . 33 ARG HB2 1 1
16 9205 1 1 33 ARG HB3 H -0.589 -3.505 -9.950 1.00 . A A . 33 ARG HB3 1 1
16 9206 1 1 33 ARG HD2 H -3.872 -3.045 -10.946 1.00 . A A . 33 ARG HD2 1 1
16 9207 1 1 33 ARG HD3 H -2.182 -3.267 -11.395 1.00 . A A . 33 ARG HD3 1 1
16 9208 1 1 33 ARG HE H -3.563 -5.694 -10.653 1.00 . A A . 33 ARG HE 1 1
16 9209 1 1 33 ARG HG2 H -2.675 -4.703 -9.003 1.00 . A A . 33 ARG HG2 1 1
16 9210 1 1 33 ARG HG3 H -3.319 -3.071 -8.816 1.00 . A A . 33 ARG HG3 1 1
16 9211 1 1 33 ARG HH11 H -2.713 -3.554 -13.299 1.00 . A A . 33 ARG HH11 1 1
16 9212 1 1 33 ARG HH12 H -2.928 -4.774 -14.508 1.00 . A A . 33 ARG HH12 1 1
16 9213 1 1 33 ARG HH21 H -3.860 -7.282 -12.237 1.00 . A A . 33 ARG HH21 1 1
16 9214 1 1 33 ARG HH22 H -3.610 -6.884 -13.914 1.00 . A A . 33 ARG HH22 1 1
16 9215 1 1 33 ARG N N 0.348 -2.641 -7.297 1.00 . A A . 33 ARG N 1 1
16 9216 1 1 33 ARG NE N -3.314 -5.016 -11.321 1.00 . A A . 33 ARG NE 1 1
16 9217 1 1 33 ARG NH1 N -2.952 -4.496 -13.545 1.00 . A A . 33 ARG NH1 1 1
16 9218 1 1 33 ARG NH2 N -3.605 -6.610 -12.946 1.00 . A A . 33 ARG NH2 1 1
16 9219 1 1 33 ARG O O 1.103 -5.160 -8.465 1.00 . A A . 33 ARG O 1 1
16 9220 1 1 34 PRO C C -0.455 -7.917 -9.011 1.00 . A A . 34 PRO C 1 1
16 9221 1 1 34 PRO CA C -0.258 -7.409 -7.590 1.00 . A A . 34 PRO CA 1 1
16 9222 1 1 34 PRO CB C -1.146 -8.174 -6.610 1.00 . A A . 34 PRO CB 1 1
16 9223 1 1 34 PRO CD C -1.949 -5.911 -6.677 1.00 . A A . 34 PRO CD 1 1
16 9224 1 1 34 PRO CG C -2.363 -7.334 -6.438 1.00 . A A . 34 PRO CG 1 1
16 9225 1 1 34 PRO HA H 0.777 -7.525 -7.310 1.00 . A A . 34 PRO HA 1 1
16 9226 1 1 34 PRO HB2 H -1.391 -9.141 -7.026 1.00 . A A . 34 PRO HB2 1 1
16 9227 1 1 34 PRO HB3 H -0.622 -8.304 -5.674 1.00 . A A . 34 PRO HB3 1 1
16 9228 1 1 34 PRO HD2 H -2.704 -5.389 -7.247 1.00 . A A . 34 PRO HD2 1 1
16 9229 1 1 34 PRO HD3 H -1.775 -5.408 -5.736 1.00 . A A . 34 PRO HD3 1 1
16 9230 1 1 34 PRO HG2 H -3.114 -7.626 -7.152 1.00 . A A . 34 PRO HG2 1 1
16 9231 1 1 34 PRO HG3 H -2.743 -7.444 -5.433 1.00 . A A . 34 PRO HG3 1 1
16 9232 1 1 34 PRO N N -0.696 -6.026 -7.448 1.00 . A A . 34 PRO N 1 1
16 9233 1 1 34 PRO O O -1.533 -7.771 -9.593 1.00 . A A . 34 PRO O 1 1
16 9234 1 1 35 SER C C 1.414 -10.298 -10.966 1.00 . A A . 35 SER C 1 1
16 9235 1 1 35 SER CA C 0.541 -9.050 -10.910 1.00 . A A . 35 SER CA 1 1
16 9236 1 1 35 SER CB C 0.990 -8.031 -11.957 1.00 . A A . 35 SER CB 1 1
16 9237 1 1 35 SER H H 1.459 -8.460 -9.105 1.00 . A A . 35 SER H 1 1
16 9238 1 1 35 SER HA H -0.484 -9.330 -11.105 1.00 . A A . 35 SER HA 1 1
16 9239 1 1 35 SER HB2 H 2.040 -7.825 -11.828 1.00 . A A . 35 SER HB2 1 1
16 9240 1 1 35 SER HB3 H 0.818 -8.431 -12.946 1.00 . A A . 35 SER HB3 1 1
16 9241 1 1 35 SER HG H -0.412 -6.927 -11.141 1.00 . A A . 35 SER HG 1 1
16 9242 1 1 35 SER N N 0.603 -8.463 -9.583 1.00 . A A . 35 SER N 1 1
16 9243 1 1 35 SER O O 1.904 -10.695 -12.025 1.00 . A A . 35 SER O 1 1
16 9244 1 1 35 SER OG O 0.265 -6.817 -11.820 1.00 . A A . 35 SER OG 1 1
16 9245 1 1 36 LEU C C 1.608 -13.229 -9.093 1.00 . A A . 36 LEU C 1 1
16 9246 1 1 36 LEU CA C 2.429 -12.100 -9.695 1.00 . A A . 36 LEU CA 1 1
16 9247 1 1 36 LEU CB C 3.660 -11.827 -8.825 1.00 . A A . 36 LEU CB 1 1
16 9248 1 1 36 LEU CD1 C 3.995 -9.580 -7.754 1.00 . A A . 36 LEU CD1 1 1
16 9249 1 1 36 LEU CD2 C 5.784 -10.551 -9.213 1.00 . A A . 36 LEU CD2 1 1
16 9250 1 1 36 LEU CG C 4.284 -10.437 -8.980 1.00 . A A . 36 LEU CG 1 1
16 9251 1 1 36 LEU H H 1.157 -10.565 -9.008 1.00 . A A . 36 LEU H 1 1
16 9252 1 1 36 LEU HA H 2.747 -12.385 -10.687 1.00 . A A . 36 LEU HA 1 1
16 9253 1 1 36 LEU HB2 H 3.374 -11.956 -7.791 1.00 . A A . 36 LEU HB2 1 1
16 9254 1 1 36 LEU HB3 H 4.413 -12.563 -9.065 1.00 . A A . 36 LEU HB3 1 1
16 9255 1 1 36 LEU HD11 H 3.995 -10.203 -6.872 1.00 . A A . 36 LEU HD11 1 1
16 9256 1 1 36 LEU HD12 H 4.756 -8.819 -7.659 1.00 . A A . 36 LEU HD12 1 1
16 9257 1 1 36 LEU HD13 H 3.028 -9.109 -7.863 1.00 . A A . 36 LEU HD13 1 1
16 9258 1 1 36 LEU HD21 H 6.258 -10.952 -8.329 1.00 . A A . 36 LEU HD21 1 1
16 9259 1 1 36 LEU HD22 H 5.967 -11.210 -10.049 1.00 . A A . 36 LEU HD22 1 1
16 9260 1 1 36 LEU HD23 H 6.193 -9.574 -9.428 1.00 . A A . 36 LEU HD23 1 1
16 9261 1 1 36 LEU HG H 3.846 -9.948 -9.839 1.00 . A A . 36 LEU HG 1 1
16 9262 1 1 36 LEU N N 1.604 -10.909 -9.808 1.00 . A A . 36 LEU N 1 1
16 9263 1 1 36 LEU O O 1.058 -13.032 -7.988 1.00 . A A . 36 LEU O 1 1
16 9264 1 1 36 LEU OXT O 1.496 -14.290 -9.730 1.00 . A A . 36 LEU OXT 1 1
17 9265 1 1 1 GLY C C -4.972 -18.390 -14.876 1.00 . A A . 1 GLY C 1 1
17 9266 1 1 1 GLY CA C -5.111 -18.957 -16.272 1.00 . A A . 1 GLY CA 1 1
17 9267 1 1 1 GLY H1 H -3.148 -19.609 -16.538 1.00 . A A . 1 GLY H1 1 1
17 9268 1 1 1 GLY H2 H -3.410 -18.005 -17.013 1.00 . A A . 1 GLY H2 1 1
17 9269 1 1 1 GLY H3 H -3.965 -19.276 -17.988 1.00 . A A . 1 GLY H3 1 1
17 9270 1 1 1 GLY HA2 H -5.822 -18.363 -16.823 1.00 . A A . 1 GLY HA2 1 1
17 9271 1 1 1 GLY HA3 H -5.478 -19.971 -16.202 1.00 . A A . 1 GLY HA3 1 1
17 9272 1 1 1 GLY N N -3.821 -18.961 -17.002 1.00 . A A . 1 GLY N 1 1
17 9273 1 1 1 GLY O O -5.316 -19.045 -13.893 1.00 . A A . 1 GLY O 1 1
17 9274 1 1 2 SER C C -5.257 -15.419 -13.272 1.00 . A A . 2 SER C 1 1
17 9275 1 1 2 SER CA C -4.244 -16.537 -13.500 1.00 . A A . 2 SER CA 1 1
17 9276 1 1 2 SER CB C -2.821 -15.981 -13.448 1.00 . A A . 2 SER CB 1 1
17 9277 1 1 2 SER H H -4.238 -16.678 -15.605 1.00 . A A . 2 SER H 1 1
17 9278 1 1 2 SER HA H -4.363 -17.283 -12.729 1.00 . A A . 2 SER HA 1 1
17 9279 1 1 2 SER HB2 H -2.858 -14.923 -13.233 1.00 . A A . 2 SER HB2 1 1
17 9280 1 1 2 SER HB3 H -2.265 -16.487 -12.670 1.00 . A A . 2 SER HB3 1 1
17 9281 1 1 2 SER HG H -1.467 -16.844 -14.582 1.00 . A A . 2 SER HG 1 1
17 9282 1 1 2 SER N N -4.466 -17.172 -14.784 1.00 . A A . 2 SER N 1 1
17 9283 1 1 2 SER O O -5.406 -14.529 -14.114 1.00 . A A . 2 SER O 1 1
17 9284 1 1 2 SER OG O -2.156 -16.176 -14.688 1.00 . A A . 2 SER OG 1 1
17 9285 1 1 3 PRO C C -6.173 -13.079 -11.544 1.00 . A A . 3 PRO C 1 1
17 9286 1 1 3 PRO CA C -6.913 -14.393 -11.770 1.00 . A A . 3 PRO CA 1 1
17 9287 1 1 3 PRO CB C -7.547 -14.889 -10.462 1.00 . A A . 3 PRO CB 1 1
17 9288 1 1 3 PRO CD C -5.976 -16.559 -11.165 1.00 . A A . 3 PRO CD 1 1
17 9289 1 1 3 PRO CG C -6.639 -15.956 -9.958 1.00 . A A . 3 PRO CG 1 1
17 9290 1 1 3 PRO HA H -7.679 -14.250 -12.517 1.00 . A A . 3 PRO HA 1 1
17 9291 1 1 3 PRO HB2 H -7.617 -14.070 -9.761 1.00 . A A . 3 PRO HB2 1 1
17 9292 1 1 3 PRO HB3 H -8.534 -15.275 -10.667 1.00 . A A . 3 PRO HB3 1 1
17 9293 1 1 3 PRO HD2 H -4.965 -16.853 -10.933 1.00 . A A . 3 PRO HD2 1 1
17 9294 1 1 3 PRO HD3 H -6.544 -17.403 -11.526 1.00 . A A . 3 PRO HD3 1 1
17 9295 1 1 3 PRO HG2 H -5.897 -15.529 -9.300 1.00 . A A . 3 PRO HG2 1 1
17 9296 1 1 3 PRO HG3 H -7.214 -16.707 -9.436 1.00 . A A . 3 PRO HG3 1 1
17 9297 1 1 3 PRO N N -5.988 -15.463 -12.146 1.00 . A A . 3 PRO N 1 1
17 9298 1 1 3 PRO O O -5.133 -13.051 -10.880 1.00 . A A . 3 PRO O 1 1
17 9299 1 1 4 PRO C C -5.838 -10.207 -10.575 1.00 . A A . 4 PRO C 1 1
17 9300 1 1 4 PRO CA C -6.069 -10.652 -12.015 1.00 . A A . 4 PRO CA 1 1
17 9301 1 1 4 PRO CB C -7.076 -9.730 -12.707 1.00 . A A . 4 PRO CB 1 1
17 9302 1 1 4 PRO CD C -7.928 -11.946 -12.912 1.00 . A A . 4 PRO CD 1 1
17 9303 1 1 4 PRO CG C -7.843 -10.625 -13.615 1.00 . A A . 4 PRO CG 1 1
17 9304 1 1 4 PRO HA H -5.132 -10.623 -12.549 1.00 . A A . 4 PRO HA 1 1
17 9305 1 1 4 PRO HB2 H -7.717 -9.272 -11.967 1.00 . A A . 4 PRO HB2 1 1
17 9306 1 1 4 PRO HB3 H -6.549 -8.967 -13.259 1.00 . A A . 4 PRO HB3 1 1
17 9307 1 1 4 PRO HD2 H -8.802 -11.981 -12.278 1.00 . A A . 4 PRO HD2 1 1
17 9308 1 1 4 PRO HD3 H -7.944 -12.756 -13.626 1.00 . A A . 4 PRO HD3 1 1
17 9309 1 1 4 PRO HG2 H -8.831 -10.223 -13.780 1.00 . A A . 4 PRO HG2 1 1
17 9310 1 1 4 PRO HG3 H -7.320 -10.734 -14.554 1.00 . A A . 4 PRO HG3 1 1
17 9311 1 1 4 PRO N N -6.694 -11.978 -12.112 1.00 . A A . 4 PRO N 1 1
17 9312 1 1 4 PRO O O -4.864 -9.510 -10.280 1.00 . A A . 4 PRO O 1 1
17 9313 1 1 5 LEU C C -7.015 -11.495 -7.425 1.00 . A A . 5 LEU C 1 1
17 9314 1 1 5 LEU CA C -6.591 -10.305 -8.274 1.00 . A A . 5 LEU CA 1 1
17 9315 1 1 5 LEU CB C -7.412 -9.076 -7.893 1.00 . A A . 5 LEU CB 1 1
17 9316 1 1 5 LEU CD1 C -5.417 -7.851 -7.039 1.00 . A A . 5 LEU CD1 1 1
17 9317 1 1 5 LEU CD2 C -7.708 -7.068 -6.422 1.00 . A A . 5 LEU CD2 1 1
17 9318 1 1 5 LEU CG C -6.840 -8.278 -6.726 1.00 . A A . 5 LEU CG 1 1
17 9319 1 1 5 LEU H H -7.513 -11.117 -9.984 1.00 . A A . 5 LEU H 1 1
17 9320 1 1 5 LEU HA H -5.547 -10.099 -8.087 1.00 . A A . 5 LEU HA 1 1
17 9321 1 1 5 LEU HB2 H -7.475 -8.426 -8.756 1.00 . A A . 5 LEU HB2 1 1
17 9322 1 1 5 LEU HB3 H -8.408 -9.399 -7.630 1.00 . A A . 5 LEU HB3 1 1
17 9323 1 1 5 LEU HD11 H -5.097 -8.324 -7.957 1.00 . A A . 5 LEU HD11 1 1
17 9324 1 1 5 LEU HD12 H -5.383 -6.778 -7.156 1.00 . A A . 5 LEU HD12 1 1
17 9325 1 1 5 LEU HD13 H -4.764 -8.147 -6.231 1.00 . A A . 5 LEU HD13 1 1
17 9326 1 1 5 LEU HD21 H -7.834 -6.972 -5.353 1.00 . A A . 5 LEU HD21 1 1
17 9327 1 1 5 LEU HD22 H -7.235 -6.178 -6.808 1.00 . A A . 5 LEU HD22 1 1
17 9328 1 1 5 LEU HD23 H -8.675 -7.192 -6.887 1.00 . A A . 5 LEU HD23 1 1
17 9329 1 1 5 LEU HG H -6.814 -8.907 -5.847 1.00 . A A . 5 LEU HG 1 1
17 9330 1 1 5 LEU N N -6.735 -10.606 -9.684 1.00 . A A . 5 LEU N 1 1
17 9331 1 1 5 LEU O O -8.185 -11.878 -7.422 1.00 . A A . 5 LEU O 1 1
17 9332 1 1 6 PRO C C -7.238 -12.859 -4.642 1.00 . A A . 6 PRO C 1 1
17 9333 1 1 6 PRO CA C -6.333 -13.235 -5.817 1.00 . A A . 6 PRO CA 1 1
17 9334 1 1 6 PRO CB C -4.941 -13.644 -5.313 1.00 . A A . 6 PRO CB 1 1
17 9335 1 1 6 PRO CD C -4.637 -11.735 -6.706 1.00 . A A . 6 PRO CD 1 1
17 9336 1 1 6 PRO CG C -3.980 -13.005 -6.258 1.00 . A A . 6 PRO CG 1 1
17 9337 1 1 6 PRO HA H -6.776 -14.058 -6.358 1.00 . A A . 6 PRO HA 1 1
17 9338 1 1 6 PRO HB2 H -4.802 -13.280 -4.305 1.00 . A A . 6 PRO HB2 1 1
17 9339 1 1 6 PRO HB3 H -4.853 -14.719 -5.327 1.00 . A A . 6 PRO HB3 1 1
17 9340 1 1 6 PRO HD2 H -4.438 -10.936 -6.005 1.00 . A A . 6 PRO HD2 1 1
17 9341 1 1 6 PRO HD3 H -4.309 -11.464 -7.697 1.00 . A A . 6 PRO HD3 1 1
17 9342 1 1 6 PRO HG2 H -3.052 -12.792 -5.749 1.00 . A A . 6 PRO HG2 1 1
17 9343 1 1 6 PRO HG3 H -3.807 -13.658 -7.101 1.00 . A A . 6 PRO HG3 1 1
17 9344 1 1 6 PRO N N -6.062 -12.098 -6.704 1.00 . A A . 6 PRO N 1 1
17 9345 1 1 6 PRO O O -7.328 -11.689 -4.259 1.00 . A A . 6 PRO O 1 1
17 9346 1 1 7 PRO C C -8.098 -13.160 -1.682 1.00 . A A . 7 PRO C 1 1
17 9347 1 1 7 PRO CA C -8.837 -13.639 -2.928 1.00 . A A . 7 PRO CA 1 1
17 9348 1 1 7 PRO CB C -9.457 -15.025 -2.687 1.00 . A A . 7 PRO CB 1 1
17 9349 1 1 7 PRO CD C -7.874 -15.269 -4.452 1.00 . A A . 7 PRO CD 1 1
17 9350 1 1 7 PRO CG C -9.171 -15.806 -3.926 1.00 . A A . 7 PRO CG 1 1
17 9351 1 1 7 PRO HA H -9.615 -12.931 -3.179 1.00 . A A . 7 PRO HA 1 1
17 9352 1 1 7 PRO HB2 H -8.996 -15.479 -1.822 1.00 . A A . 7 PRO HB2 1 1
17 9353 1 1 7 PRO HB3 H -10.519 -14.924 -2.522 1.00 . A A . 7 PRO HB3 1 1
17 9354 1 1 7 PRO HD2 H -7.040 -15.772 -3.986 1.00 . A A . 7 PRO HD2 1 1
17 9355 1 1 7 PRO HD3 H -7.826 -15.366 -5.525 1.00 . A A . 7 PRO HD3 1 1
17 9356 1 1 7 PRO HG2 H -9.073 -16.854 -3.685 1.00 . A A . 7 PRO HG2 1 1
17 9357 1 1 7 PRO HG3 H -9.960 -15.655 -4.648 1.00 . A A . 7 PRO HG3 1 1
17 9358 1 1 7 PRO N N -7.926 -13.854 -4.056 1.00 . A A . 7 PRO N 1 1
17 9359 1 1 7 PRO O O -7.196 -13.838 -1.182 1.00 . A A . 7 PRO O 1 1
17 9360 1 1 8 GLY C C -7.145 -10.096 -0.369 1.00 . A A . 8 GLY C 1 1
17 9361 1 1 8 GLY CA C -7.819 -11.413 -0.035 1.00 . A A . 8 GLY CA 1 1
17 9362 1 1 8 GLY H H -9.237 -11.517 -1.602 1.00 . A A . 8 GLY H 1 1
17 9363 1 1 8 GLY HA2 H -8.550 -11.239 0.743 1.00 . A A . 8 GLY HA2 1 1
17 9364 1 1 8 GLY HA3 H -7.074 -12.108 0.330 1.00 . A A . 8 GLY HA3 1 1
17 9365 1 1 8 GLY N N -8.484 -11.992 -1.186 1.00 . A A . 8 GLY N 1 1
17 9366 1 1 8 GLY O O -6.762 -9.349 0.523 1.00 . A A . 8 GLY O 1 1
17 9367 1 1 9 TRP C C -7.416 -7.454 -2.185 1.00 . A A . 9 TRP C 1 1
17 9368 1 1 9 TRP CA C -6.380 -8.567 -2.085 1.00 . A A . 9 TRP CA 1 1
17 9369 1 1 9 TRP CB C -5.674 -8.771 -3.424 1.00 . A A . 9 TRP CB 1 1
17 9370 1 1 9 TRP CD1 C -4.178 -10.848 -3.328 1.00 . A A . 9 TRP CD1 1 1
17 9371 1 1 9 TRP CD2 C -3.086 -8.910 -3.087 1.00 . A A . 9 TRP CD2 1 1
17 9372 1 1 9 TRP CE2 C -2.152 -9.960 -3.009 1.00 . A A . 9 TRP CE2 1 1
17 9373 1 1 9 TRP CE3 C -2.631 -7.597 -2.962 1.00 . A A . 9 TRP CE3 1 1
17 9374 1 1 9 TRP CG C -4.373 -9.498 -3.290 1.00 . A A . 9 TRP CG 1 1
17 9375 1 1 9 TRP CH2 C -0.377 -8.434 -2.696 1.00 . A A . 9 TRP CH2 1 1
17 9376 1 1 9 TRP CZ2 C -0.790 -9.730 -2.814 1.00 . A A . 9 TRP CZ2 1 1
17 9377 1 1 9 TRP CZ3 C -1.286 -7.377 -2.770 1.00 . A A . 9 TRP CZ3 1 1
17 9378 1 1 9 TRP H H -7.327 -10.442 -2.327 1.00 . A A . 9 TRP H 1 1
17 9379 1 1 9 TRP HA H -5.649 -8.289 -1.342 1.00 . A A . 9 TRP HA 1 1
17 9380 1 1 9 TRP HB2 H -6.313 -9.343 -4.079 1.00 . A A . 9 TRP HB2 1 1
17 9381 1 1 9 TRP HB3 H -5.475 -7.808 -3.870 1.00 . A A . 9 TRP HB3 1 1
17 9382 1 1 9 TRP HD1 H -4.967 -11.576 -3.474 1.00 . A A . 9 TRP HD1 1 1
17 9383 1 1 9 TRP HE1 H -2.448 -12.048 -3.154 1.00 . A A . 9 TRP HE1 1 1
17 9384 1 1 9 TRP HE3 H -3.312 -6.759 -3.020 1.00 . A A . 9 TRP HE3 1 1
17 9385 1 1 9 TRP HH2 H 0.668 -8.209 -2.544 1.00 . A A . 9 TRP HH2 1 1
17 9386 1 1 9 TRP HZ2 H -0.073 -10.533 -2.755 1.00 . A A . 9 TRP HZ2 1 1
17 9387 1 1 9 TRP HZ3 H -0.925 -6.372 -2.674 1.00 . A A . 9 TRP HZ3 1 1
17 9388 1 1 9 TRP N N -7.003 -9.809 -1.653 1.00 . A A . 9 TRP N 1 1
17 9389 1 1 9 TRP NE1 N -2.844 -11.136 -3.160 1.00 . A A . 9 TRP NE1 1 1
17 9390 1 1 9 TRP O O -8.341 -7.521 -2.996 1.00 . A A . 9 TRP O 1 1
17 9391 1 1 10 GLU C C -7.646 -4.049 -1.809 1.00 . A A . 10 GLU C 1 1
17 9392 1 1 10 GLU CA C -8.219 -5.354 -1.254 1.00 . A A . 10 GLU CA 1 1
17 9393 1 1 10 GLU CB C -8.630 -5.170 0.211 1.00 . A A . 10 GLU CB 1 1
17 9394 1 1 10 GLU CD C -9.924 -3.718 1.825 1.00 . A A . 10 GLU CD 1 1
17 9395 1 1 10 GLU CG C -9.846 -4.280 0.417 1.00 . A A . 10 GLU CG 1 1
17 9396 1 1 10 GLU H H -6.450 -6.414 -0.779 1.00 . A A . 10 GLU H 1 1
17 9397 1 1 10 GLU HA H -9.088 -5.630 -1.832 1.00 . A A . 10 GLU HA 1 1
17 9398 1 1 10 GLU HB2 H -8.853 -6.140 0.633 1.00 . A A . 10 GLU HB2 1 1
17 9399 1 1 10 GLU HB3 H -7.801 -4.738 0.750 1.00 . A A . 10 GLU HB3 1 1
17 9400 1 1 10 GLU HG2 H -9.797 -3.459 -0.281 1.00 . A A . 10 GLU HG2 1 1
17 9401 1 1 10 GLU HG3 H -10.736 -4.862 0.227 1.00 . A A . 10 GLU HG3 1 1
17 9402 1 1 10 GLU N N -7.252 -6.437 -1.352 1.00 . A A . 10 GLU N 1 1
17 9403 1 1 10 GLU O O -6.485 -3.715 -1.563 1.00 . A A . 10 GLU O 1 1
17 9404 1 1 10 GLU OE1 O -8.951 -3.863 2.589 1.00 . A A . 10 GLU OE1 1 1
17 9405 1 1 10 GLU OE2 O -10.969 -3.129 2.180 1.00 . A A . 10 GLU OE2 1 1
17 9406 1 1 11 GLU C C -8.316 -0.928 -2.094 1.00 . A A . 11 GLU C 1 1
17 9407 1 1 11 GLU CA C -8.080 -2.033 -3.116 1.00 . A A . 11 GLU CA 1 1
17 9408 1 1 11 GLU CB C -8.889 -1.746 -4.378 1.00 . A A . 11 GLU CB 1 1
17 9409 1 1 11 GLU CD C -8.745 -1.078 -6.803 1.00 . A A . 11 GLU CD 1 1
17 9410 1 1 11 GLU CG C -8.148 -0.928 -5.418 1.00 . A A . 11 GLU CG 1 1
17 9411 1 1 11 GLU H H -9.365 -3.669 -2.747 1.00 . A A . 11 GLU H 1 1
17 9412 1 1 11 GLU HA H -7.027 -2.069 -3.365 1.00 . A A . 11 GLU HA 1 1
17 9413 1 1 11 GLU HB2 H -9.173 -2.685 -4.827 1.00 . A A . 11 GLU HB2 1 1
17 9414 1 1 11 GLU HB3 H -9.780 -1.207 -4.100 1.00 . A A . 11 GLU HB3 1 1
17 9415 1 1 11 GLU HG2 H -8.190 0.111 -5.137 1.00 . A A . 11 GLU HG2 1 1
17 9416 1 1 11 GLU HG3 H -7.120 -1.255 -5.447 1.00 . A A . 11 GLU HG3 1 1
17 9417 1 1 11 GLU N N -8.467 -3.325 -2.560 1.00 . A A . 11 GLU N 1 1
17 9418 1 1 11 GLU O O -9.459 -0.571 -1.798 1.00 . A A . 11 GLU O 1 1
17 9419 1 1 11 GLU OE1 O -9.880 -1.583 -6.914 1.00 . A A . 11 GLU OE1 1 1
17 9420 1 1 11 GLU OE2 O -8.080 -0.693 -7.787 1.00 . A A . 11 GLU OE2 1 1
17 9421 1 1 12 LYS C C -6.385 1.786 -0.841 1.00 . A A . 12 LYS C 1 1
17 9422 1 1 12 LYS CA C -7.334 0.637 -0.533 1.00 . A A . 12 LYS CA 1 1
17 9423 1 1 12 LYS CB C -6.999 0.053 0.841 1.00 . A A . 12 LYS CB 1 1
17 9424 1 1 12 LYS CD C -7.869 -0.037 3.193 1.00 . A A . 12 LYS CD 1 1
17 9425 1 1 12 LYS CE C -8.548 -1.102 4.041 1.00 . A A . 12 LYS CE 1 1
17 9426 1 1 12 LYS CG C -8.215 -0.188 1.721 1.00 . A A . 12 LYS CG 1 1
17 9427 1 1 12 LYS H H -6.351 -0.701 -1.846 1.00 . A A . 12 LYS H 1 1
17 9428 1 1 12 LYS HA H -8.347 1.007 -0.523 1.00 . A A . 12 LYS HA 1 1
17 9429 1 1 12 LYS HB2 H -6.489 -0.888 0.704 1.00 . A A . 12 LYS HB2 1 1
17 9430 1 1 12 LYS HB3 H -6.340 0.738 1.356 1.00 . A A . 12 LYS HB3 1 1
17 9431 1 1 12 LYS HD2 H -6.800 -0.126 3.311 1.00 . A A . 12 LYS HD2 1 1
17 9432 1 1 12 LYS HD3 H -8.190 0.938 3.530 1.00 . A A . 12 LYS HD3 1 1
17 9433 1 1 12 LYS HE2 H -8.155 -2.067 3.762 1.00 . A A . 12 LYS HE2 1 1
17 9434 1 1 12 LYS HE3 H -8.328 -0.912 5.082 1.00 . A A . 12 LYS HE3 1 1
17 9435 1 1 12 LYS HG2 H -8.981 0.528 1.465 1.00 . A A . 12 LYS HG2 1 1
17 9436 1 1 12 LYS HG3 H -8.580 -1.189 1.547 1.00 . A A . 12 LYS HG3 1 1
17 9437 1 1 12 LYS HZ1 H -10.502 -1.320 4.754 1.00 . A A . 12 LYS HZ1 1 1
17 9438 1 1 12 LYS HZ2 H -10.291 -1.838 3.153 1.00 . A A . 12 LYS HZ2 1 1
17 9439 1 1 12 LYS HZ3 H -10.349 -0.180 3.508 1.00 . A A . 12 LYS HZ3 1 1
17 9440 1 1 12 LYS N N -7.241 -0.397 -1.550 1.00 . A A . 12 LYS N 1 1
17 9441 1 1 12 LYS NZ N -10.023 -1.110 3.849 1.00 . A A . 12 LYS NZ 1 1
17 9442 1 1 12 LYS O O -5.209 1.561 -1.092 1.00 . A A . 12 LYS O 1 1
17 9443 1 1 13 VAL C C -5.357 4.466 0.377 1.00 . A A . 13 VAL C 1 1
17 9444 1 1 13 VAL CA C -6.007 4.168 -0.958 1.00 . A A . 13 VAL CA 1 1
17 9445 1 1 13 VAL CB C -6.719 5.467 -1.410 1.00 . A A . 13 VAL CB 1 1
17 9446 1 1 13 VAL CG1 C -6.657 5.650 -2.913 1.00 . A A . 13 VAL CG1 1 1
17 9447 1 1 13 VAL CG2 C -8.149 5.524 -0.917 1.00 . A A . 13 VAL CG2 1 1
17 9448 1 1 13 VAL H H -7.857 3.144 -0.750 1.00 . A A . 13 VAL H 1 1
17 9449 1 1 13 VAL HA H -5.237 3.929 -1.680 1.00 . A A . 13 VAL HA 1 1
17 9450 1 1 13 VAL HB H -6.188 6.297 -0.965 1.00 . A A . 13 VAL HB 1 1
17 9451 1 1 13 VAL HG11 H -6.232 4.769 -3.369 1.00 . A A . 13 VAL HG11 1 1
17 9452 1 1 13 VAL HG12 H -7.652 5.812 -3.300 1.00 . A A . 13 VAL HG12 1 1
17 9453 1 1 13 VAL HG13 H -6.038 6.509 -3.139 1.00 . A A . 13 VAL HG13 1 1
17 9454 1 1 13 VAL HG21 H -8.241 4.934 -0.019 1.00 . A A . 13 VAL HG21 1 1
17 9455 1 1 13 VAL HG22 H -8.404 6.551 -0.702 1.00 . A A . 13 VAL HG22 1 1
17 9456 1 1 13 VAL HG23 H -8.807 5.140 -1.678 1.00 . A A . 13 VAL HG23 1 1
17 9457 1 1 13 VAL N N -6.887 3.014 -0.836 1.00 . A A . 13 VAL N 1 1
17 9458 1 1 13 VAL O O -5.967 4.283 1.433 1.00 . A A . 13 VAL O 1 1
17 9459 1 1 14 ASP C C -4.097 6.846 1.764 1.00 . A A . 14 ASP C 1 1
17 9460 1 1 14 ASP CA C -3.493 5.472 1.507 1.00 . A A . 14 ASP CA 1 1
17 9461 1 1 14 ASP CB C -1.981 5.583 1.322 1.00 . A A . 14 ASP CB 1 1
17 9462 1 1 14 ASP CG C -1.234 5.440 2.632 1.00 . A A . 14 ASP CG 1 1
17 9463 1 1 14 ASP H H -3.605 4.814 -0.499 1.00 . A A . 14 ASP H 1 1
17 9464 1 1 14 ASP HA H -3.705 4.829 2.348 1.00 . A A . 14 ASP HA 1 1
17 9465 1 1 14 ASP HB2 H -1.648 4.804 0.651 1.00 . A A . 14 ASP HB2 1 1
17 9466 1 1 14 ASP HB3 H -1.745 6.546 0.894 1.00 . A A . 14 ASP HB3 1 1
17 9467 1 1 14 ASP N N -4.117 4.901 0.333 1.00 . A A . 14 ASP N 1 1
17 9468 1 1 14 ASP O O -4.789 7.387 0.899 1.00 . A A . 14 ASP O 1 1
17 9469 1 1 14 ASP OD1 O -1.759 5.883 3.672 1.00 . A A . 14 ASP OD1 1 1
17 9470 1 1 14 ASP OD2 O -0.122 4.883 2.636 1.00 . A A . 14 ASP OD2 1 1
17 9471 1 1 15 ASN C C -4.000 9.795 2.288 1.00 . A A . 15 ASN C 1 1
17 9472 1 1 15 ASN CA C -4.376 8.715 3.304 1.00 . A A . 15 ASN CA 1 1
17 9473 1 1 15 ASN CB C -3.907 9.098 4.718 1.00 . A A . 15 ASN CB 1 1
17 9474 1 1 15 ASN CG C -3.243 10.465 4.800 1.00 . A A . 15 ASN CG 1 1
17 9475 1 1 15 ASN H H -3.209 6.953 3.549 1.00 . A A . 15 ASN H 1 1
17 9476 1 1 15 ASN HA H -5.454 8.615 3.312 1.00 . A A . 15 ASN HA 1 1
17 9477 1 1 15 ASN HB2 H -4.759 9.100 5.378 1.00 . A A . 15 ASN HB2 1 1
17 9478 1 1 15 ASN HB3 H -3.200 8.357 5.060 1.00 . A A . 15 ASN HB3 1 1
17 9479 1 1 15 ASN HD21 H -1.442 9.618 4.771 1.00 . A A . 15 ASN HD21 1 1
17 9480 1 1 15 ASN HD22 H -1.463 11.352 4.868 1.00 . A A . 15 ASN HD22 1 1
17 9481 1 1 15 ASN N N -3.816 7.418 2.924 1.00 . A A . 15 ASN N 1 1
17 9482 1 1 15 ASN ND2 N -1.919 10.481 4.812 1.00 . A A . 15 ASN ND2 1 1
17 9483 1 1 15 ASN O O -4.673 10.818 2.173 1.00 . A A . 15 ASN O 1 1
17 9484 1 1 15 ASN OD1 O -3.915 11.495 4.864 1.00 . A A . 15 ASN OD1 1 1
17 9485 1 1 16 LEU C C -3.046 10.260 -0.840 1.00 . A A . 16 LEU C 1 1
17 9486 1 1 16 LEU CA C -2.451 10.502 0.550 1.00 . A A . 16 LEU CA 1 1
17 9487 1 1 16 LEU CB C -0.922 10.444 0.478 1.00 . A A . 16 LEU CB 1 1
17 9488 1 1 16 LEU CD1 C 0.956 9.652 1.939 1.00 . A A . 16 LEU CD1 1 1
17 9489 1 1 16 LEU CD2 C 0.282 12.060 1.969 1.00 . A A . 16 LEU CD2 1 1
17 9490 1 1 16 LEU CG C -0.204 10.627 1.817 1.00 . A A . 16 LEU CG 1 1
17 9491 1 1 16 LEU H H -2.474 8.690 1.636 1.00 . A A . 16 LEU H 1 1
17 9492 1 1 16 LEU HA H -2.742 11.487 0.884 1.00 . A A . 16 LEU HA 1 1
17 9493 1 1 16 LEU HB2 H -0.640 9.485 0.068 1.00 . A A . 16 LEU HB2 1 1
17 9494 1 1 16 LEU HB3 H -0.585 11.218 -0.195 1.00 . A A . 16 LEU HB3 1 1
17 9495 1 1 16 LEU HD11 H 1.885 10.173 1.761 1.00 . A A . 16 LEU HD11 1 1
17 9496 1 1 16 LEU HD12 H 0.966 9.228 2.933 1.00 . A A . 16 LEU HD12 1 1
17 9497 1 1 16 LEU HD13 H 0.841 8.861 1.211 1.00 . A A . 16 LEU HD13 1 1
17 9498 1 1 16 LEU HD21 H 0.080 12.404 2.974 1.00 . A A . 16 LEU HD21 1 1
17 9499 1 1 16 LEU HD22 H 1.345 12.103 1.783 1.00 . A A . 16 LEU HD22 1 1
17 9500 1 1 16 LEU HD23 H -0.233 12.694 1.263 1.00 . A A . 16 LEU HD23 1 1
17 9501 1 1 16 LEU HG H -0.896 10.420 2.620 1.00 . A A . 16 LEU HG 1 1
17 9502 1 1 16 LEU N N -2.940 9.542 1.529 1.00 . A A . 16 LEU N 1 1
17 9503 1 1 16 LEU O O -2.663 10.925 -1.803 1.00 . A A . 16 LEU O 1 1
17 9504 1 1 17 GLY C C -3.731 8.158 -3.119 1.00 . A A . 17 GLY C 1 1
17 9505 1 1 17 GLY CA C -4.586 9.052 -2.243 1.00 . A A . 17 GLY CA 1 1
17 9506 1 1 17 GLY H H -4.258 8.797 -0.169 1.00 . A A . 17 GLY H 1 1
17 9507 1 1 17 GLY HA2 H -5.540 8.576 -2.085 1.00 . A A . 17 GLY HA2 1 1
17 9508 1 1 17 GLY HA3 H -4.745 9.992 -2.754 1.00 . A A . 17 GLY HA3 1 1
17 9509 1 1 17 GLY N N -3.976 9.315 -0.958 1.00 . A A . 17 GLY N 1 1
17 9510 1 1 17 GLY O O -3.510 8.455 -4.290 1.00 . A A . 17 GLY O 1 1
17 9511 1 1 18 ARG C C -3.170 4.747 -3.224 1.00 . A A . 18 ARG C 1 1
17 9512 1 1 18 ARG CA C -2.473 6.086 -3.312 1.00 . A A . 18 ARG CA 1 1
17 9513 1 1 18 ARG CB C -1.016 5.953 -2.822 1.00 . A A . 18 ARG CB 1 1
17 9514 1 1 18 ARG CD C 0.947 7.170 -1.832 1.00 . A A . 18 ARG CD 1 1
17 9515 1 1 18 ARG CG C -0.568 7.057 -1.877 1.00 . A A . 18 ARG CG 1 1
17 9516 1 1 18 ARG CZ C 2.364 9.189 -1.967 1.00 . A A . 18 ARG CZ 1 1
17 9517 1 1 18 ARG H H -3.430 6.898 -1.599 1.00 . A A . 18 ARG H 1 1
17 9518 1 1 18 ARG HA H -2.470 6.405 -4.345 1.00 . A A . 18 ARG HA 1 1
17 9519 1 1 18 ARG HB2 H -0.901 5.004 -2.313 1.00 . A A . 18 ARG HB2 1 1
17 9520 1 1 18 ARG HB3 H -0.359 5.959 -3.681 1.00 . A A . 18 ARG HB3 1 1
17 9521 1 1 18 ARG HD2 H 1.265 7.171 -0.801 1.00 . A A . 18 ARG HD2 1 1
17 9522 1 1 18 ARG HD3 H 1.375 6.317 -2.340 1.00 . A A . 18 ARG HD3 1 1
17 9523 1 1 18 ARG HE H 1.007 8.640 -3.337 1.00 . A A . 18 ARG HE 1 1
17 9524 1 1 18 ARG HG2 H -0.979 7.995 -2.216 1.00 . A A . 18 ARG HG2 1 1
17 9525 1 1 18 ARG HG3 H -0.933 6.837 -0.885 1.00 . A A . 18 ARG HG3 1 1
17 9526 1 1 18 ARG HH11 H 2.751 8.018 -0.355 1.00 . A A . 18 ARG HH11 1 1
17 9527 1 1 18 ARG HH12 H 3.692 9.478 -0.454 1.00 . A A . 18 ARG HH12 1 1
17 9528 1 1 18 ARG HH21 H 2.240 10.542 -3.467 1.00 . A A . 18 ARG HH21 1 1
17 9529 1 1 18 ARG HH22 H 3.398 10.919 -2.228 1.00 . A A . 18 ARG HH22 1 1
17 9530 1 1 18 ARG N N -3.241 7.066 -2.547 1.00 . A A . 18 ARG N 1 1
17 9531 1 1 18 ARG NE N 1.424 8.391 -2.474 1.00 . A A . 18 ARG NE 1 1
17 9532 1 1 18 ARG NH1 N 2.983 8.869 -0.838 1.00 . A A . 18 ARG NH1 1 1
17 9533 1 1 18 ARG NH2 N 2.696 10.302 -2.607 1.00 . A A . 18 ARG NH2 1 1
17 9534 1 1 18 ARG O O -3.062 4.052 -2.214 1.00 . A A . 18 ARG O 1 1
17 9535 1 1 19 THR C C -3.714 1.989 -4.326 1.00 . A A . 19 THR C 1 1
17 9536 1 1 19 THR CA C -4.663 3.175 -4.300 1.00 . A A . 19 THR CA 1 1
17 9537 1 1 19 THR CB C -5.582 3.129 -5.532 1.00 . A A . 19 THR CB 1 1
17 9538 1 1 19 THR CG2 C -6.970 2.632 -5.152 1.00 . A A . 19 THR CG2 1 1
17 9539 1 1 19 THR H H -4.013 5.045 -5.007 1.00 . A A . 19 THR H 1 1
17 9540 1 1 19 THR HA H -5.277 3.115 -3.414 1.00 . A A . 19 THR HA 1 1
17 9541 1 1 19 THR HB H -5.156 2.446 -6.255 1.00 . A A . 19 THR HB 1 1
17 9542 1 1 19 THR HG1 H -6.600 4.711 -6.163 1.00 . A A . 19 THR HG1 1 1
17 9543 1 1 19 THR HG21 H -7.015 1.561 -5.280 1.00 . A A . 19 THR HG21 1 1
17 9544 1 1 19 THR HG22 H -7.708 3.103 -5.785 1.00 . A A . 19 THR HG22 1 1
17 9545 1 1 19 THR HG23 H -7.171 2.880 -4.119 1.00 . A A . 19 THR HG23 1 1
17 9546 1 1 19 THR N N -3.932 4.422 -4.253 1.00 . A A . 19 THR N 1 1
17 9547 1 1 19 THR O O -3.151 1.651 -5.368 1.00 . A A . 19 THR O 1 1
17 9548 1 1 19 THR OG1 O -5.672 4.440 -6.119 1.00 . A A . 19 THR OG1 1 1
17 9549 1 1 20 TYR C C -3.507 -1.037 -2.913 1.00 . A A . 20 TYR C 1 1
17 9550 1 1 20 TYR CA C -2.673 0.210 -3.088 1.00 . A A . 20 TYR CA 1 1
17 9551 1 1 20 TYR CB C -1.646 0.325 -1.953 1.00 . A A . 20 TYR CB 1 1
17 9552 1 1 20 TYR CD1 C -2.709 -0.589 0.144 1.00 . A A . 20 TYR CD1 1 1
17 9553 1 1 20 TYR CD2 C -2.357 1.760 -0.002 1.00 . A A . 20 TYR CD2 1 1
17 9554 1 1 20 TYR CE1 C -3.262 -0.431 1.397 1.00 . A A . 20 TYR CE1 1 1
17 9555 1 1 20 TYR CE2 C -2.907 1.926 1.251 1.00 . A A . 20 TYR CE2 1 1
17 9556 1 1 20 TYR CG C -2.249 0.503 -0.577 1.00 . A A . 20 TYR CG 1 1
17 9557 1 1 20 TYR CZ C -3.360 0.830 1.947 1.00 . A A . 20 TYR CZ 1 1
17 9558 1 1 20 TYR H H -3.975 1.702 -2.365 1.00 . A A . 20 TYR H 1 1
17 9559 1 1 20 TYR HA H -2.151 0.133 -4.024 1.00 . A A . 20 TYR HA 1 1
17 9560 1 1 20 TYR HB2 H -1.049 -0.575 -1.932 1.00 . A A . 20 TYR HB2 1 1
17 9561 1 1 20 TYR HB3 H -1.002 1.167 -2.145 1.00 . A A . 20 TYR HB3 1 1
17 9562 1 1 20 TYR HD1 H -2.627 -1.578 -0.290 1.00 . A A . 20 TYR HD1 1 1
17 9563 1 1 20 TYR HD2 H -2.004 2.619 -0.551 1.00 . A A . 20 TYR HD2 1 1
17 9564 1 1 20 TYR HE1 H -3.614 -1.294 1.937 1.00 . A A . 20 TYR HE1 1 1
17 9565 1 1 20 TYR HE2 H -2.982 2.914 1.681 1.00 . A A . 20 TYR HE2 1 1
17 9566 1 1 20 TYR HH H -3.701 1.881 3.526 1.00 . A A . 20 TYR HH 1 1
17 9567 1 1 20 TYR N N -3.519 1.373 -3.174 1.00 . A A . 20 TYR N 1 1
17 9568 1 1 20 TYR O O -4.723 -0.969 -2.708 1.00 . A A . 20 TYR O 1 1
17 9569 1 1 20 TYR OH O -3.910 0.995 3.196 1.00 . A A . 20 TYR OH 1 1
17 9570 1 1 21 TYR C C -3.025 -4.165 -1.673 1.00 . A A . 21 TYR C 1 1
17 9571 1 1 21 TYR CA C -3.516 -3.444 -2.910 1.00 . A A . 21 TYR CA 1 1
17 9572 1 1 21 TYR CB C -3.261 -4.271 -4.179 1.00 . A A . 21 TYR CB 1 1
17 9573 1 1 21 TYR CD1 C -4.375 -2.457 -5.560 1.00 . A A . 21 TYR CD1 1 1
17 9574 1 1 21 TYR CD2 C -4.523 -4.703 -6.323 1.00 . A A . 21 TYR CD2 1 1
17 9575 1 1 21 TYR CE1 C -5.127 -2.034 -6.636 1.00 . A A . 21 TYR CE1 1 1
17 9576 1 1 21 TYR CE2 C -5.287 -4.289 -7.398 1.00 . A A . 21 TYR CE2 1 1
17 9577 1 1 21 TYR CG C -4.057 -3.798 -5.384 1.00 . A A . 21 TYR CG 1 1
17 9578 1 1 21 TYR CZ C -5.585 -2.954 -7.549 1.00 . A A . 21 TYR CZ 1 1
17 9579 1 1 21 TYR H H -1.872 -2.148 -3.085 1.00 . A A . 21 TYR H 1 1
17 9580 1 1 21 TYR HA H -4.577 -3.258 -2.811 1.00 . A A . 21 TYR HA 1 1
17 9581 1 1 21 TYR HB2 H -2.215 -4.231 -4.428 1.00 . A A . 21 TYR HB2 1 1
17 9582 1 1 21 TYR HB3 H -3.538 -5.297 -3.989 1.00 . A A . 21 TYR HB3 1 1
17 9583 1 1 21 TYR HD1 H -4.007 -1.732 -4.847 1.00 . A A . 21 TYR HD1 1 1
17 9584 1 1 21 TYR HD2 H -4.275 -5.747 -6.215 1.00 . A A . 21 TYR HD2 1 1
17 9585 1 1 21 TYR HE1 H -5.360 -0.987 -6.753 1.00 . A A . 21 TYR HE1 1 1
17 9586 1 1 21 TYR HE2 H -5.639 -5.011 -8.118 1.00 . A A . 21 TYR HE2 1 1
17 9587 1 1 21 TYR HH H -6.906 -1.787 -8.332 1.00 . A A . 21 TYR HH 1 1
17 9588 1 1 21 TYR N N -2.847 -2.170 -2.995 1.00 . A A . 21 TYR N 1 1
17 9589 1 1 21 TYR O O -1.869 -4.588 -1.606 1.00 . A A . 21 TYR O 1 1
17 9590 1 1 21 TYR OH O -6.351 -2.538 -8.612 1.00 . A A . 21 TYR OH 1 1
17 9591 1 1 22 VAL C C -3.937 -6.329 0.604 1.00 . A A . 22 VAL C 1 1
17 9592 1 1 22 VAL CA C -3.528 -4.867 0.582 1.00 . A A . 22 VAL CA 1 1
17 9593 1 1 22 VAL CB C -4.146 -4.117 1.791 1.00 . A A . 22 VAL CB 1 1
17 9594 1 1 22 VAL CG1 C -5.616 -3.804 1.559 1.00 . A A . 22 VAL CG1 1 1
17 9595 1 1 22 VAL CG2 C -3.961 -4.908 3.077 1.00 . A A . 22 VAL CG2 1 1
17 9596 1 1 22 VAL H H -4.804 -3.912 -0.807 1.00 . A A . 22 VAL H 1 1
17 9597 1 1 22 VAL HA H -2.450 -4.811 0.670 1.00 . A A . 22 VAL HA 1 1
17 9598 1 1 22 VAL HB H -3.625 -3.180 1.899 1.00 . A A . 22 VAL HB 1 1
17 9599 1 1 22 VAL HG11 H -5.973 -4.370 0.714 1.00 . A A . 22 VAL HG11 1 1
17 9600 1 1 22 VAL HG12 H -6.182 -4.074 2.440 1.00 . A A . 22 VAL HG12 1 1
17 9601 1 1 22 VAL HG13 H -5.734 -2.748 1.365 1.00 . A A . 22 VAL HG13 1 1
17 9602 1 1 22 VAL HG21 H -4.747 -5.644 3.164 1.00 . A A . 22 VAL HG21 1 1
17 9603 1 1 22 VAL HG22 H -3.002 -5.406 3.058 1.00 . A A . 22 VAL HG22 1 1
17 9604 1 1 22 VAL HG23 H -4.002 -4.236 3.923 1.00 . A A . 22 VAL HG23 1 1
17 9605 1 1 22 VAL N N -3.891 -4.256 -0.681 1.00 . A A . 22 VAL N 1 1
17 9606 1 1 22 VAL O O -5.121 -6.666 0.557 1.00 . A A . 22 VAL O 1 1
17 9607 1 1 23 ASN C C -3.654 -8.873 2.218 1.00 . A A . 23 ASN C 1 1
17 9608 1 1 23 ASN CA C -3.180 -8.617 0.792 1.00 . A A . 23 ASN CA 1 1
17 9609 1 1 23 ASN CB C -1.903 -9.412 0.504 1.00 . A A . 23 ASN CB 1 1
17 9610 1 1 23 ASN CG C -2.059 -10.889 0.813 1.00 . A A . 23 ASN CG 1 1
17 9611 1 1 23 ASN H H -2.018 -6.867 0.546 1.00 . A A . 23 ASN H 1 1
17 9612 1 1 23 ASN HA H -3.950 -8.906 0.093 1.00 . A A . 23 ASN HA 1 1
17 9613 1 1 23 ASN HB2 H -1.647 -9.306 -0.539 1.00 . A A . 23 ASN HB2 1 1
17 9614 1 1 23 ASN HB3 H -1.100 -9.019 1.110 1.00 . A A . 23 ASN HB3 1 1
17 9615 1 1 23 ASN HD21 H -2.693 -11.250 -1.036 1.00 . A A . 23 ASN HD21 1 1
17 9616 1 1 23 ASN HD22 H -2.603 -12.623 0.012 1.00 . A A . 23 ASN HD22 1 1
17 9617 1 1 23 ASN N N -2.941 -7.197 0.632 1.00 . A A . 23 ASN N 1 1
17 9618 1 1 23 ASN ND2 N -2.496 -11.664 -0.166 1.00 . A A . 23 ASN ND2 1 1
17 9619 1 1 23 ASN O O -2.903 -8.679 3.155 1.00 . A A . 23 ASN O 1 1
17 9620 1 1 23 ASN OD1 O -1.791 -11.327 1.928 1.00 . A A . 23 ASN OD1 1 1
17 9621 1 1 24 HIS C C -4.962 -10.621 4.490 1.00 . A A . 24 HIS C 1 1
17 9622 1 1 24 HIS CA C -5.489 -9.416 3.718 1.00 . A A . 24 HIS CA 1 1
17 9623 1 1 24 HIS CB C -7.011 -9.509 3.614 1.00 . A A . 24 HIS CB 1 1
17 9624 1 1 24 HIS CD2 C -7.318 -6.949 3.403 1.00 . A A . 24 HIS CD2 1 1
17 9625 1 1 24 HIS CE1 C -9.270 -6.783 4.376 1.00 . A A . 24 HIS CE1 1 1
17 9626 1 1 24 HIS CG C -7.697 -8.192 3.779 1.00 . A A . 24 HIS CG 1 1
17 9627 1 1 24 HIS H H -5.442 -9.507 1.593 1.00 . A A . 24 HIS H 1 1
17 9628 1 1 24 HIS HA H -5.239 -8.523 4.269 1.00 . A A . 24 HIS HA 1 1
17 9629 1 1 24 HIS HB2 H -7.273 -9.904 2.643 1.00 . A A . 24 HIS HB2 1 1
17 9630 1 1 24 HIS HB3 H -7.379 -10.175 4.381 1.00 . A A . 24 HIS HB3 1 1
17 9631 1 1 24 HIS HD1 H -9.456 -8.788 4.771 1.00 . A A . 24 HIS HD1 1 1
17 9632 1 1 24 HIS HD2 H -6.392 -6.686 2.909 1.00 . A A . 24 HIS HD2 1 1
17 9633 1 1 24 HIS HE1 H -10.184 -6.380 4.785 1.00 . A A . 24 HIS HE1 1 1
17 9634 1 1 24 HIS HE2 H -8.438 -5.169 3.425 1.00 . A A . 24 HIS HE2 1 1
17 9635 1 1 24 HIS N N -4.896 -9.292 2.385 1.00 . A A . 24 HIS N 1 1
17 9636 1 1 24 HIS ND1 N -8.918 -8.053 4.386 1.00 . A A . 24 HIS ND1 1 1
17 9637 1 1 24 HIS NE2 N -8.316 -6.087 3.784 1.00 . A A . 24 HIS NE2 1 1
17 9638 1 1 24 HIS O O -5.453 -10.926 5.577 1.00 . A A . 24 HIS O 1 1
17 9639 1 1 25 ASN C C -2.118 -12.172 5.286 1.00 . A A . 25 ASN C 1 1
17 9640 1 1 25 ASN CA C -3.438 -12.493 4.587 1.00 . A A . 25 ASN CA 1 1
17 9641 1 1 25 ASN CB C -3.250 -13.599 3.549 1.00 . A A . 25 ASN CB 1 1
17 9642 1 1 25 ASN CG C -4.158 -14.780 3.812 1.00 . A A . 25 ASN CG 1 1
17 9643 1 1 25 ASN H H -3.571 -10.988 3.105 1.00 . A A . 25 ASN H 1 1
17 9644 1 1 25 ASN HA H -4.155 -12.819 5.327 1.00 . A A . 25 ASN HA 1 1
17 9645 1 1 25 ASN HB2 H -3.474 -13.206 2.567 1.00 . A A . 25 ASN HB2 1 1
17 9646 1 1 25 ASN HB3 H -2.226 -13.941 3.572 1.00 . A A . 25 ASN HB3 1 1
17 9647 1 1 25 ASN HD21 H -5.253 -14.286 2.225 1.00 . A A . 25 ASN HD21 1 1
17 9648 1 1 25 ASN HD22 H -5.795 -15.669 3.110 1.00 . A A . 25 ASN HD22 1 1
17 9649 1 1 25 ASN N N -3.964 -11.298 3.948 1.00 . A A . 25 ASN N 1 1
17 9650 1 1 25 ASN ND2 N -5.167 -14.934 2.964 1.00 . A A . 25 ASN ND2 1 1
17 9651 1 1 25 ASN O O -2.003 -12.286 6.505 1.00 . A A . 25 ASN O 1 1
17 9652 1 1 25 ASN OD1 O -3.964 -15.537 4.762 1.00 . A A . 25 ASN OD1 1 1
17 9653 1 1 26 ASN C C 0.153 -9.837 5.350 1.00 . A A . 26 ASN C 1 1
17 9654 1 1 26 ASN CA C 0.164 -11.333 5.031 1.00 . A A . 26 ASN CA 1 1
17 9655 1 1 26 ASN CB C 1.261 -11.651 4.007 1.00 . A A . 26 ASN CB 1 1
17 9656 1 1 26 ASN CG C 2.652 -11.298 4.499 1.00 . A A . 26 ASN CG 1 1
17 9657 1 1 26 ASN H H -1.288 -11.706 3.530 1.00 . A A . 26 ASN H 1 1
17 9658 1 1 26 ASN HA H 0.350 -11.887 5.936 1.00 . A A . 26 ASN HA 1 1
17 9659 1 1 26 ASN HB2 H 1.237 -12.708 3.785 1.00 . A A . 26 ASN HB2 1 1
17 9660 1 1 26 ASN HB3 H 1.068 -11.096 3.100 1.00 . A A . 26 ASN HB3 1 1
17 9661 1 1 26 ASN HD21 H 2.822 -9.890 3.105 1.00 . A A . 26 ASN HD21 1 1
17 9662 1 1 26 ASN HD22 H 4.182 -10.081 4.158 1.00 . A A . 26 ASN HD22 1 1
17 9663 1 1 26 ASN N N -1.138 -11.743 4.502 1.00 . A A . 26 ASN N 1 1
17 9664 1 1 26 ASN ND2 N 3.282 -10.326 3.859 1.00 . A A . 26 ASN ND2 1 1
17 9665 1 1 26 ASN O O 1.040 -9.318 6.034 1.00 . A A . 26 ASN O 1 1
17 9666 1 1 26 ASN OD1 O 3.158 -11.898 5.446 1.00 . A A . 26 ASN OD1 1 1
17 9667 1 1 27 ARG C C 0.027 -6.933 4.322 1.00 . A A . 27 ARG C 1 1
17 9668 1 1 27 ARG CA C -1.080 -7.727 5.006 1.00 . A A . 27 ARG CA 1 1
17 9669 1 1 27 ARG CB C -1.227 -7.322 6.475 1.00 . A A . 27 ARG CB 1 1
17 9670 1 1 27 ARG CD C -2.904 -7.259 8.356 1.00 . A A . 27 ARG CD 1 1
17 9671 1 1 27 ARG CG C -2.326 -8.077 7.208 1.00 . A A . 27 ARG CG 1 1
17 9672 1 1 27 ARG CZ C -4.168 -5.292 7.539 1.00 . A A . 27 ARG CZ 1 1
17 9673 1 1 27 ARG H H -1.547 -9.670 4.333 1.00 . A A . 27 ARG H 1 1
17 9674 1 1 27 ARG HA H -2.008 -7.489 4.502 1.00 . A A . 27 ARG HA 1 1
17 9675 1 1 27 ARG HB2 H -0.293 -7.496 6.988 1.00 . A A . 27 ARG HB2 1 1
17 9676 1 1 27 ARG HB3 H -1.466 -6.269 6.515 1.00 . A A . 27 ARG HB3 1 1
17 9677 1 1 27 ARG HD2 H -3.874 -7.657 8.610 1.00 . A A . 27 ARG HD2 1 1
17 9678 1 1 27 ARG HD3 H -2.247 -7.350 9.207 1.00 . A A . 27 ARG HD3 1 1
17 9679 1 1 27 ARG HE H -2.267 -5.261 8.177 1.00 . A A . 27 ARG HE 1 1
17 9680 1 1 27 ARG HG2 H -3.118 -8.307 6.511 1.00 . A A . 27 ARG HG2 1 1
17 9681 1 1 27 ARG HG3 H -1.914 -8.994 7.602 1.00 . A A . 27 ARG HG3 1 1
17 9682 1 1 27 ARG HH11 H -5.196 -7.045 7.467 1.00 . A A . 27 ARG HH11 1 1
17 9683 1 1 27 ARG HH12 H -6.080 -5.638 6.943 1.00 . A A . 27 ARG HH12 1 1
17 9684 1 1 27 ARG HH21 H -3.426 -3.401 7.486 1.00 . A A . 27 ARG HH21 1 1
17 9685 1 1 27 ARG HH22 H -5.067 -3.573 6.940 1.00 . A A . 27 ARG HH22 1 1
17 9686 1 1 27 ARG N N -0.881 -9.169 4.848 1.00 . A A . 27 ARG N 1 1
17 9687 1 1 27 ARG NE N -3.049 -5.840 8.020 1.00 . A A . 27 ARG NE 1 1
17 9688 1 1 27 ARG NH1 N -5.230 -6.053 7.295 1.00 . A A . 27 ARG NH1 1 1
17 9689 1 1 27 ARG NH2 N -4.225 -3.987 7.303 1.00 . A A . 27 ARG NH2 1 1
17 9690 1 1 27 ARG O O 0.609 -6.014 4.901 1.00 . A A . 27 ARG O 1 1
17 9691 1 1 28 SER C C 0.486 -5.447 1.527 1.00 . A A . 28 SER C 1 1
17 9692 1 1 28 SER CA C 1.239 -6.564 2.252 1.00 . A A . 28 SER CA 1 1
17 9693 1 1 28 SER CB C 1.898 -7.514 1.255 1.00 . A A . 28 SER CB 1 1
17 9694 1 1 28 SER H H -0.097 -8.119 2.724 1.00 . A A . 28 SER H 1 1
17 9695 1 1 28 SER HA H 1.995 -6.129 2.890 1.00 . A A . 28 SER HA 1 1
17 9696 1 1 28 SER HB2 H 1.427 -7.405 0.289 1.00 . A A . 28 SER HB2 1 1
17 9697 1 1 28 SER HB3 H 2.950 -7.281 1.174 1.00 . A A . 28 SER HB3 1 1
17 9698 1 1 28 SER HG H 2.291 -9.443 1.115 1.00 . A A . 28 SER HG 1 1
17 9699 1 1 28 SER N N 0.316 -7.308 3.086 1.00 . A A . 28 SER N 1 1
17 9700 1 1 28 SER O O -0.525 -5.696 0.870 1.00 . A A . 28 SER O 1 1
17 9701 1 1 28 SER OG O 1.759 -8.863 1.686 1.00 . A A . 28 SER OG 1 1
17 9702 1 1 29 THR C C 1.090 -2.403 0.000 1.00 . A A . 29 THR C 1 1
17 9703 1 1 29 THR CA C 0.281 -3.056 1.122 1.00 . A A . 29 THR CA 1 1
17 9704 1 1 29 THR CB C 0.011 -2.019 2.238 1.00 . A A . 29 THR CB 1 1
17 9705 1 1 29 THR CG2 C -1.106 -2.490 3.159 1.00 . A A . 29 THR CG2 1 1
17 9706 1 1 29 THR H H 1.822 -4.092 2.144 1.00 . A A . 29 THR H 1 1
17 9707 1 1 29 THR HA H -0.669 -3.384 0.723 1.00 . A A . 29 THR HA 1 1
17 9708 1 1 29 THR HB H -0.290 -1.088 1.781 1.00 . A A . 29 THR HB 1 1
17 9709 1 1 29 THR HG1 H 1.750 -2.598 2.993 1.00 . A A . 29 THR HG1 1 1
17 9710 1 1 29 THR HG21 H -0.892 -3.491 3.502 1.00 . A A . 29 THR HG21 1 1
17 9711 1 1 29 THR HG22 H -2.043 -2.486 2.620 1.00 . A A . 29 THR HG22 1 1
17 9712 1 1 29 THR HG23 H -1.176 -1.824 4.006 1.00 . A A . 29 THR HG23 1 1
17 9713 1 1 29 THR N N 0.970 -4.221 1.664 1.00 . A A . 29 THR N 1 1
17 9714 1 1 29 THR O O 1.711 -1.351 0.187 1.00 . A A . 29 THR O 1 1
17 9715 1 1 29 THR OG1 O 1.202 -1.800 3.013 1.00 . A A . 29 THR OG1 1 1
17 9716 1 1 30 GLN C C 1.008 -1.866 -3.344 1.00 . A A . 30 GLN C 1 1
17 9717 1 1 30 GLN CA C 1.881 -2.534 -2.285 1.00 . A A . 30 GLN CA 1 1
17 9718 1 1 30 GLN CB C 2.724 -3.657 -2.899 1.00 . A A . 30 GLN CB 1 1
17 9719 1 1 30 GLN CD C 2.829 -5.942 -3.919 1.00 . A A . 30 GLN CD 1 1
17 9720 1 1 30 GLN CG C 1.962 -4.935 -3.218 1.00 . A A . 30 GLN CG 1 1
17 9721 1 1 30 GLN H H 0.516 -3.817 -1.290 1.00 . A A . 30 GLN H 1 1
17 9722 1 1 30 GLN HA H 2.551 -1.787 -1.887 1.00 . A A . 30 GLN HA 1 1
17 9723 1 1 30 GLN HB2 H 3.162 -3.294 -3.816 1.00 . A A . 30 GLN HB2 1 1
17 9724 1 1 30 GLN HB3 H 3.520 -3.903 -2.209 1.00 . A A . 30 GLN HB3 1 1
17 9725 1 1 30 GLN HE21 H 1.495 -6.115 -5.355 1.00 . A A . 30 GLN HE21 1 1
17 9726 1 1 30 GLN HE22 H 2.902 -7.079 -5.509 1.00 . A A . 30 GLN HE22 1 1
17 9727 1 1 30 GLN HG2 H 1.609 -5.379 -2.309 1.00 . A A . 30 GLN HG2 1 1
17 9728 1 1 30 GLN HG3 H 1.124 -4.698 -3.854 1.00 . A A . 30 GLN HG3 1 1
17 9729 1 1 30 GLN N N 1.086 -3.028 -1.170 1.00 . A A . 30 GLN N 1 1
17 9730 1 1 30 GLN NE2 N 2.364 -6.427 -5.041 1.00 . A A . 30 GLN NE2 1 1
17 9731 1 1 30 GLN O O 0.004 -2.429 -3.785 1.00 . A A . 30 GLN O 1 1
17 9732 1 1 30 GLN OE1 O 3.917 -6.273 -3.459 1.00 . A A . 30 GLN OE1 1 1
17 9733 1 1 31 TRP C C 0.967 -0.186 -6.147 1.00 . A A . 31 TRP C 1 1
17 9734 1 1 31 TRP CA C 0.607 0.127 -4.696 1.00 . A A . 31 TRP CA 1 1
17 9735 1 1 31 TRP CB C 0.781 1.643 -4.451 1.00 . A A . 31 TRP CB 1 1
17 9736 1 1 31 TRP CD1 C 3.113 1.805 -3.418 1.00 . A A . 31 TRP CD1 1 1
17 9737 1 1 31 TRP CD2 C 1.500 2.627 -2.111 1.00 . A A . 31 TRP CD2 1 1
17 9738 1 1 31 TRP CE2 C 2.732 2.744 -1.437 1.00 . A A . 31 TRP CE2 1 1
17 9739 1 1 31 TRP CE3 C 0.347 3.092 -1.478 1.00 . A A . 31 TRP CE3 1 1
17 9740 1 1 31 TRP CG C 1.767 1.998 -3.372 1.00 . A A . 31 TRP CG 1 1
17 9741 1 1 31 TRP CH2 C 1.697 3.747 0.422 1.00 . A A . 31 TRP CH2 1 1
17 9742 1 1 31 TRP CZ2 C 2.840 3.301 -0.170 1.00 . A A . 31 TRP CZ2 1 1
17 9743 1 1 31 TRP CZ3 C 0.459 3.647 -0.220 1.00 . A A . 31 TRP CZ3 1 1
17 9744 1 1 31 TRP H H 2.254 -0.301 -3.426 1.00 . A A . 31 TRP H 1 1
17 9745 1 1 31 TRP HA H -0.425 -0.136 -4.542 1.00 . A A . 31 TRP HA 1 1
17 9746 1 1 31 TRP HB2 H 1.118 2.105 -5.365 1.00 . A A . 31 TRP HB2 1 1
17 9747 1 1 31 TRP HB3 H -0.175 2.061 -4.177 1.00 . A A . 31 TRP HB3 1 1
17 9748 1 1 31 TRP HD1 H 3.624 1.363 -4.249 1.00 . A A . 31 TRP HD1 1 1
17 9749 1 1 31 TRP HE1 H 4.657 2.175 -2.040 1.00 . A A . 31 TRP HE1 1 1
17 9750 1 1 31 TRP HE3 H -0.618 3.032 -1.957 1.00 . A A . 31 TRP HE3 1 1
17 9751 1 1 31 TRP HH2 H 1.733 4.189 1.406 1.00 . A A . 31 TRP HH2 1 1
17 9752 1 1 31 TRP HZ2 H 3.791 3.383 0.338 1.00 . A A . 31 TRP HZ2 1 1
17 9753 1 1 31 TRP HZ3 H -0.422 4.014 0.285 1.00 . A A . 31 TRP HZ3 1 1
17 9754 1 1 31 TRP N N 1.407 -0.667 -3.762 1.00 . A A . 31 TRP N 1 1
17 9755 1 1 31 TRP NE1 N 3.697 2.229 -2.253 1.00 . A A . 31 TRP NE1 1 1
17 9756 1 1 31 TRP O O 0.777 0.645 -7.029 1.00 . A A . 31 TRP O 1 1
17 9757 1 1 32 HIS C C 1.079 -3.051 -8.141 1.00 . A A . 32 HIS C 1 1
17 9758 1 1 32 HIS CA C 1.817 -1.776 -7.762 1.00 . A A . 32 HIS CA 1 1
17 9759 1 1 32 HIS CB C 3.330 -1.958 -7.988 1.00 . A A . 32 HIS CB 1 1
17 9760 1 1 32 HIS CD2 C 4.611 -1.699 -5.747 1.00 . A A . 32 HIS CD2 1 1
17 9761 1 1 32 HIS CE1 C 5.176 -3.794 -5.463 1.00 . A A . 32 HIS CE1 1 1
17 9762 1 1 32 HIS CG C 4.113 -2.401 -6.791 1.00 . A A . 32 HIS CG 1 1
17 9763 1 1 32 HIS H H 1.671 -1.990 -5.655 1.00 . A A . 32 HIS H 1 1
17 9764 1 1 32 HIS HA H 1.467 -0.986 -8.412 1.00 . A A . 32 HIS HA 1 1
17 9765 1 1 32 HIS HB2 H 3.480 -2.701 -8.757 1.00 . A A . 32 HIS HB2 1 1
17 9766 1 1 32 HIS HB3 H 3.745 -1.020 -8.324 1.00 . A A . 32 HIS HB3 1 1
17 9767 1 1 32 HIS HD1 H 4.296 -4.469 -7.191 1.00 . A A . 32 HIS HD1 1 1
17 9768 1 1 32 HIS HD2 H 4.516 -0.635 -5.589 1.00 . A A . 32 HIS HD2 1 1
17 9769 1 1 32 HIS HE1 H 5.591 -4.699 -5.047 1.00 . A A . 32 HIS HE1 1 1
17 9770 1 1 32 HIS HE2 H 5.908 -2.330 -4.223 1.00 . A A . 32 HIS HE2 1 1
17 9771 1 1 32 HIS N N 1.498 -1.375 -6.395 1.00 . A A . 32 HIS N 1 1
17 9772 1 1 32 HIS ND1 N 4.487 -3.709 -6.584 1.00 . A A . 32 HIS ND1 1 1
17 9773 1 1 32 HIS NE2 N 5.267 -2.586 -4.935 1.00 . A A . 32 HIS NE2 1 1
17 9774 1 1 32 HIS O O 1.321 -3.614 -9.206 1.00 . A A . 32 HIS O 1 1
17 9775 1 1 33 ARG C C 0.290 -5.963 -7.431 1.00 . A A . 33 ARG C 1 1
17 9776 1 1 33 ARG CA C -0.611 -4.720 -7.477 1.00 . A A . 33 ARG CA 1 1
17 9777 1 1 33 ARG CB C -1.374 -4.656 -8.806 1.00 . A A . 33 ARG CB 1 1
17 9778 1 1 33 ARG CD C -2.264 -2.621 -9.995 1.00 . A A . 33 ARG CD 1 1
17 9779 1 1 33 ARG CG C -2.443 -3.576 -8.832 1.00 . A A . 33 ARG CG 1 1
17 9780 1 1 33 ARG CZ C -1.079 -0.451 -9.905 1.00 . A A . 33 ARG CZ 1 1
17 9781 1 1 33 ARG H H 0.014 -2.973 -6.448 1.00 . A A . 33 ARG H 1 1
17 9782 1 1 33 ARG HA H -1.330 -4.794 -6.670 1.00 . A A . 33 ARG HA 1 1
17 9783 1 1 33 ARG HB2 H -0.675 -4.463 -9.605 1.00 . A A . 33 ARG HB2 1 1
17 9784 1 1 33 ARG HB3 H -1.853 -5.611 -8.978 1.00 . A A . 33 ARG HB3 1 1
17 9785 1 1 33 ARG HD2 H -1.396 -2.923 -10.559 1.00 . A A . 33 ARG HD2 1 1
17 9786 1 1 33 ARG HD3 H -3.141 -2.676 -10.622 1.00 . A A . 33 ARG HD3 1 1
17 9787 1 1 33 ARG HE H -2.755 -0.886 -8.904 1.00 . A A . 33 ARG HE 1 1
17 9788 1 1 33 ARG HG2 H -3.411 -4.045 -8.912 1.00 . A A . 33 ARG HG2 1 1
17 9789 1 1 33 ARG HG3 H -2.392 -3.016 -7.909 1.00 . A A . 33 ARG HG3 1 1
17 9790 1 1 33 ARG HH11 H -0.294 -1.760 -11.245 1.00 . A A . 33 ARG HH11 1 1
17 9791 1 1 33 ARG HH12 H 0.567 -0.252 -11.083 1.00 . A A . 33 ARG HH12 1 1
17 9792 1 1 33 ARG HH21 H -1.664 1.070 -8.705 1.00 . A A . 33 ARG HH21 1 1
17 9793 1 1 33 ARG HH22 H -0.216 1.363 -9.619 1.00 . A A . 33 ARG HH22 1 1
17 9794 1 1 33 ARG N N 0.170 -3.492 -7.262 1.00 . A A . 33 ARG N 1 1
17 9795 1 1 33 ARG NE N -2.087 -1.241 -9.542 1.00 . A A . 33 ARG NE 1 1
17 9796 1 1 33 ARG NH1 N -0.201 -0.853 -10.816 1.00 . A A . 33 ARG NH1 1 1
17 9797 1 1 33 ARG NH2 N -0.979 0.759 -9.373 1.00 . A A . 33 ARG NH2 1 1
17 9798 1 1 33 ARG O O 1.487 -5.883 -7.694 1.00 . A A . 33 ARG O 1 1
17 9799 1 1 34 PRO C C 0.846 -9.024 -8.286 1.00 . A A . 34 PRO C 1 1
17 9800 1 1 34 PRO CA C 0.514 -8.372 -6.945 1.00 . A A . 34 PRO CA 1 1
17 9801 1 1 34 PRO CB C -0.389 -9.278 -6.117 1.00 . A A . 34 PRO CB 1 1
17 9802 1 1 34 PRO CD C -1.685 -7.333 -6.731 1.00 . A A . 34 PRO CD 1 1
17 9803 1 1 34 PRO CG C -1.777 -8.790 -6.360 1.00 . A A . 34 PRO CG 1 1
17 9804 1 1 34 PRO HA H 1.431 -8.196 -6.408 1.00 . A A . 34 PRO HA 1 1
17 9805 1 1 34 PRO HB2 H -0.267 -10.300 -6.441 1.00 . A A . 34 PRO HB2 1 1
17 9806 1 1 34 PRO HB3 H -0.122 -9.194 -5.074 1.00 . A A . 34 PRO HB3 1 1
17 9807 1 1 34 PRO HD2 H -2.314 -7.122 -7.581 1.00 . A A . 34 PRO HD2 1 1
17 9808 1 1 34 PRO HD3 H -1.969 -6.715 -5.890 1.00 . A A . 34 PRO HD3 1 1
17 9809 1 1 34 PRO HG2 H -2.222 -9.347 -7.161 1.00 . A A . 34 PRO HG2 1 1
17 9810 1 1 34 PRO HG3 H -2.362 -8.906 -5.459 1.00 . A A . 34 PRO HG3 1 1
17 9811 1 1 34 PRO N N -0.265 -7.131 -7.071 1.00 . A A . 34 PRO N 1 1
17 9812 1 1 34 PRO O O 1.258 -10.186 -8.343 1.00 . A A . 34 PRO O 1 1
17 9813 1 1 35 SER C C 2.524 -8.662 -10.895 1.00 . A A . 35 SER C 1 1
17 9814 1 1 35 SER CA C 1.013 -8.745 -10.682 1.00 . A A . 35 SER CA 1 1
17 9815 1 1 35 SER CB C 0.275 -7.902 -11.718 1.00 . A A . 35 SER CB 1 1
17 9816 1 1 35 SER H H 0.297 -7.378 -9.253 1.00 . A A . 35 SER H 1 1
17 9817 1 1 35 SER HA H 0.699 -9.773 -10.770 1.00 . A A . 35 SER HA 1 1
17 9818 1 1 35 SER HB2 H 0.964 -7.203 -12.170 1.00 . A A . 35 SER HB2 1 1
17 9819 1 1 35 SER HB3 H -0.136 -8.548 -12.479 1.00 . A A . 35 SER HB3 1 1
17 9820 1 1 35 SER HG H -1.627 -7.463 -11.492 1.00 . A A . 35 SER HG 1 1
17 9821 1 1 35 SER N N 0.669 -8.277 -9.356 1.00 . A A . 35 SER N 1 1
17 9822 1 1 35 SER O O 3.068 -7.583 -11.124 1.00 . A A . 35 SER O 1 1
17 9823 1 1 35 SER OG O -0.785 -7.178 -11.108 1.00 . A A . 35 SER OG 1 1
17 9824 1 1 36 LEU C C 5.029 -11.080 -11.756 1.00 . A A . 36 LEU C 1 1
17 9825 1 1 36 LEU CA C 4.639 -9.858 -10.940 1.00 . A A . 36 LEU CA 1 1
17 9826 1 1 36 LEU CB C 5.304 -9.913 -9.559 1.00 . A A . 36 LEU CB 1 1
17 9827 1 1 36 LEU CD1 C 6.431 -7.770 -10.278 1.00 . A A . 36 LEU CD1 1 1
17 9828 1 1 36 LEU CD2 C 6.574 -8.523 -7.898 1.00 . A A . 36 LEU CD2 1 1
17 9829 1 1 36 LEU CG C 6.503 -8.974 -9.351 1.00 . A A . 36 LEU CG 1 1
17 9830 1 1 36 LEU H H 2.701 -10.632 -10.633 1.00 . A A . 36 LEU H 1 1
17 9831 1 1 36 LEU HA H 4.962 -8.968 -11.456 1.00 . A A . 36 LEU HA 1 1
17 9832 1 1 36 LEU HB2 H 4.556 -9.675 -8.817 1.00 . A A . 36 LEU HB2 1 1
17 9833 1 1 36 LEU HB3 H 5.639 -10.925 -9.389 1.00 . A A . 36 LEU HB3 1 1
17 9834 1 1 36 LEU HD11 H 6.210 -8.101 -11.282 1.00 . A A . 36 LEU HD11 1 1
17 9835 1 1 36 LEU HD12 H 5.652 -7.101 -9.941 1.00 . A A . 36 LEU HD12 1 1
17 9836 1 1 36 LEU HD13 H 7.378 -7.253 -10.269 1.00 . A A . 36 LEU HD13 1 1
17 9837 1 1 36 LEU HD21 H 7.535 -8.068 -7.709 1.00 . A A . 36 LEU HD21 1 1
17 9838 1 1 36 LEU HD22 H 5.792 -7.804 -7.706 1.00 . A A . 36 LEU HD22 1 1
17 9839 1 1 36 LEU HD23 H 6.445 -9.377 -7.250 1.00 . A A . 36 LEU HD23 1 1
17 9840 1 1 36 LEU HG H 7.413 -9.512 -9.578 1.00 . A A . 36 LEU HG 1 1
17 9841 1 1 36 LEU N N 3.193 -9.801 -10.797 1.00 . A A . 36 LEU N 1 1
17 9842 1 1 36 LEU O O 4.226 -12.038 -11.798 1.00 . A A . 36 LEU O 1 1
17 9843 1 1 36 LEU OXT O 6.121 -11.078 -12.361 1.00 . A A . 36 LEU OXT 1 1
18 9844 1 1 1 GLY C C -15.728 -9.749 -14.156 1.00 . A A . 1 GLY C 1 1
18 9845 1 1 1 GLY CA C -16.872 -9.027 -14.834 1.00 . A A . 1 GLY CA 1 1
18 9846 1 1 1 GLY H1 H -18.177 -7.446 -14.454 1.00 . A A . 1 GLY H1 1 1
18 9847 1 1 1 GLY H2 H -16.538 -7.048 -14.280 1.00 . A A . 1 GLY H2 1 1
18 9848 1 1 1 GLY H3 H -17.314 -7.975 -13.090 1.00 . A A . 1 GLY H3 1 1
18 9849 1 1 1 GLY HA2 H -17.726 -9.685 -14.876 1.00 . A A . 1 GLY HA2 1 1
18 9850 1 1 1 GLY HA3 H -16.578 -8.771 -15.843 1.00 . A A . 1 GLY HA3 1 1
18 9851 1 1 1 GLY N N -17.252 -7.790 -14.115 1.00 . A A . 1 GLY N 1 1
18 9852 1 1 1 GLY O O -15.795 -10.046 -12.963 1.00 . A A . 1 GLY O 1 1
18 9853 1 1 2 SER C C -12.879 -9.992 -13.231 1.00 . A A . 2 SER C 1 1
18 9854 1 1 2 SER CA C -13.514 -10.736 -14.407 1.00 . A A . 2 SER CA 1 1
18 9855 1 1 2 SER CB C -12.497 -10.910 -15.535 1.00 . A A . 2 SER CB 1 1
18 9856 1 1 2 SER H H -14.684 -9.751 -15.861 1.00 . A A . 2 SER H 1 1
18 9857 1 1 2 SER HA H -13.835 -11.710 -14.072 1.00 . A A . 2 SER HA 1 1
18 9858 1 1 2 SER HB2 H -11.583 -10.397 -15.277 1.00 . A A . 2 SER HB2 1 1
18 9859 1 1 2 SER HB3 H -12.294 -11.962 -15.676 1.00 . A A . 2 SER HB3 1 1
18 9860 1 1 2 SER HG H -12.437 -10.663 -17.487 1.00 . A A . 2 SER HG 1 1
18 9861 1 1 2 SER N N -14.679 -10.027 -14.917 1.00 . A A . 2 SER N 1 1
18 9862 1 1 2 SER O O -12.695 -8.776 -13.280 1.00 . A A . 2 SER O 1 1
18 9863 1 1 2 SER OG O -12.998 -10.373 -16.752 1.00 . A A . 2 SER OG 1 1
18 9864 1 1 3 PRO C C -10.375 -10.238 -11.096 1.00 . A A . 3 PRO C 1 1
18 9865 1 1 3 PRO CA C -11.900 -10.146 -10.984 1.00 . A A . 3 PRO CA 1 1
18 9866 1 1 3 PRO CB C -12.425 -11.013 -9.840 1.00 . A A . 3 PRO CB 1 1
18 9867 1 1 3 PRO CD C -12.875 -12.136 -11.948 1.00 . A A . 3 PRO CD 1 1
18 9868 1 1 3 PRO CG C -12.744 -12.342 -10.456 1.00 . A A . 3 PRO CG 1 1
18 9869 1 1 3 PRO HA H -12.186 -9.118 -10.822 1.00 . A A . 3 PRO HA 1 1
18 9870 1 1 3 PRO HB2 H -11.664 -11.103 -9.079 1.00 . A A . 3 PRO HB2 1 1
18 9871 1 1 3 PRO HB3 H -13.307 -10.556 -9.419 1.00 . A A . 3 PRO HB3 1 1
18 9872 1 1 3 PRO HD2 H -12.164 -12.754 -12.476 1.00 . A A . 3 PRO HD2 1 1
18 9873 1 1 3 PRO HD3 H -13.881 -12.361 -12.273 1.00 . A A . 3 PRO HD3 1 1
18 9874 1 1 3 PRO HG2 H -11.945 -13.038 -10.249 1.00 . A A . 3 PRO HG2 1 1
18 9875 1 1 3 PRO HG3 H -13.673 -12.716 -10.051 1.00 . A A . 3 PRO HG3 1 1
18 9876 1 1 3 PRO N N -12.570 -10.712 -12.144 1.00 . A A . 3 PRO N 1 1
18 9877 1 1 3 PRO O O -9.791 -11.311 -10.928 1.00 . A A . 3 PRO O 1 1
18 9878 1 1 4 PRO C C -7.469 -9.058 -10.279 1.00 . A A . 4 PRO C 1 1
18 9879 1 1 4 PRO CA C -8.260 -9.063 -11.585 1.00 . A A . 4 PRO CA 1 1
18 9880 1 1 4 PRO CB C -8.059 -7.748 -12.328 1.00 . A A . 4 PRO CB 1 1
18 9881 1 1 4 PRO CD C -10.328 -7.771 -11.527 1.00 . A A . 4 PRO CD 1 1
18 9882 1 1 4 PRO CG C -9.171 -6.868 -11.865 1.00 . A A . 4 PRO CG 1 1
18 9883 1 1 4 PRO HA H -7.926 -9.881 -12.204 1.00 . A A . 4 PRO HA 1 1
18 9884 1 1 4 PRO HB2 H -7.097 -7.334 -12.068 1.00 . A A . 4 PRO HB2 1 1
18 9885 1 1 4 PRO HB3 H -8.109 -7.919 -13.392 1.00 . A A . 4 PRO HB3 1 1
18 9886 1 1 4 PRO HD2 H -10.792 -7.457 -10.603 1.00 . A A . 4 PRO HD2 1 1
18 9887 1 1 4 PRO HD3 H -11.051 -7.773 -12.329 1.00 . A A . 4 PRO HD3 1 1
18 9888 1 1 4 PRO HG2 H -8.861 -6.316 -10.989 1.00 . A A . 4 PRO HG2 1 1
18 9889 1 1 4 PRO HG3 H -9.448 -6.186 -12.656 1.00 . A A . 4 PRO HG3 1 1
18 9890 1 1 4 PRO N N -9.710 -9.104 -11.377 1.00 . A A . 4 PRO N 1 1
18 9891 1 1 4 PRO O O -6.238 -8.990 -10.282 1.00 . A A . 4 PRO O 1 1
18 9892 1 1 5 LEU C C -7.881 -10.456 -7.145 1.00 . A A . 5 LEU C 1 1
18 9893 1 1 5 LEU CA C -7.563 -9.141 -7.851 1.00 . A A . 5 LEU CA 1 1
18 9894 1 1 5 LEU CB C -8.059 -7.956 -7.016 1.00 . A A . 5 LEU CB 1 1
18 9895 1 1 5 LEU CD1 C -5.894 -6.684 -7.114 1.00 . A A . 5 LEU CD1 1 1
18 9896 1 1 5 LEU CD2 C -7.608 -6.122 -5.372 1.00 . A A . 5 LEU CD2 1 1
18 9897 1 1 5 LEU CG C -6.982 -7.236 -6.201 1.00 . A A . 5 LEU CG 1 1
18 9898 1 1 5 LEU H H -9.157 -9.152 -9.235 1.00 . A A . 5 LEU H 1 1
18 9899 1 1 5 LEU HA H -6.495 -9.059 -7.982 1.00 . A A . 5 LEU HA 1 1
18 9900 1 1 5 LEU HB2 H -8.516 -7.238 -7.681 1.00 . A A . 5 LEU HB2 1 1
18 9901 1 1 5 LEU HB3 H -8.812 -8.316 -6.330 1.00 . A A . 5 LEU HB3 1 1
18 9902 1 1 5 LEU HD11 H -5.694 -7.391 -7.904 1.00 . A A . 5 LEU HD11 1 1
18 9903 1 1 5 LEU HD12 H -6.223 -5.749 -7.541 1.00 . A A . 5 LEU HD12 1 1
18 9904 1 1 5 LEU HD13 H -4.994 -6.521 -6.540 1.00 . A A . 5 LEU HD13 1 1
18 9905 1 1 5 LEU HD21 H -7.616 -6.411 -4.331 1.00 . A A . 5 LEU HD21 1 1
18 9906 1 1 5 LEU HD22 H -7.030 -5.218 -5.491 1.00 . A A . 5 LEU HD22 1 1
18 9907 1 1 5 LEU HD23 H -8.620 -5.951 -5.707 1.00 . A A . 5 LEU HD23 1 1
18 9908 1 1 5 LEU HG H -6.523 -7.940 -5.522 1.00 . A A . 5 LEU HG 1 1
18 9909 1 1 5 LEU N N -8.184 -9.118 -9.168 1.00 . A A . 5 LEU N 1 1
18 9910 1 1 5 LEU O O -9.044 -10.857 -7.072 1.00 . A A . 5 LEU O 1 1
18 9911 1 1 6 PRO C C -7.757 -12.274 -4.597 1.00 . A A . 6 PRO C 1 1
18 9912 1 1 6 PRO CA C -7.022 -12.429 -5.931 1.00 . A A . 6 PRO CA 1 1
18 9913 1 1 6 PRO CB C -5.582 -12.914 -5.699 1.00 . A A . 6 PRO CB 1 1
18 9914 1 1 6 PRO CD C -5.442 -10.749 -6.689 1.00 . A A . 6 PRO CD 1 1
18 9915 1 1 6 PRO CG C -4.728 -12.061 -6.576 1.00 . A A . 6 PRO CG 1 1
18 9916 1 1 6 PRO HA H -7.550 -13.143 -6.545 1.00 . A A . 6 PRO HA 1 1
18 9917 1 1 6 PRO HB2 H -5.323 -12.790 -4.657 1.00 . A A . 6 PRO HB2 1 1
18 9918 1 1 6 PRO HB3 H -5.505 -13.957 -5.971 1.00 . A A . 6 PRO HB3 1 1
18 9919 1 1 6 PRO HD2 H -5.186 -10.105 -5.861 1.00 . A A . 6 PRO HD2 1 1
18 9920 1 1 6 PRO HD3 H -5.215 -10.272 -7.628 1.00 . A A . 6 PRO HD3 1 1
18 9921 1 1 6 PRO HG2 H -3.758 -11.922 -6.123 1.00 . A A . 6 PRO HG2 1 1
18 9922 1 1 6 PRO HG3 H -4.627 -12.519 -7.550 1.00 . A A . 6 PRO HG3 1 1
18 9923 1 1 6 PRO N N -6.853 -11.148 -6.627 1.00 . A A . 6 PRO N 1 1
18 9924 1 1 6 PRO O O -7.832 -11.174 -4.042 1.00 . A A . 6 PRO O 1 1
18 9925 1 1 7 PRO C C -8.156 -13.012 -1.624 1.00 . A A . 7 PRO C 1 1
18 9926 1 1 7 PRO CA C -9.057 -13.365 -2.803 1.00 . A A . 7 PRO CA 1 1
18 9927 1 1 7 PRO CB C -9.576 -14.805 -2.670 1.00 . A A . 7 PRO CB 1 1
18 9928 1 1 7 PRO CD C -8.293 -14.712 -4.673 1.00 . A A . 7 PRO CD 1 1
18 9929 1 1 7 PRO CG C -9.472 -15.383 -4.039 1.00 . A A . 7 PRO CG 1 1
18 9930 1 1 7 PRO HA H -9.892 -12.678 -2.832 1.00 . A A . 7 PRO HA 1 1
18 9931 1 1 7 PRO HB2 H -8.963 -15.347 -1.965 1.00 . A A . 7 PRO HB2 1 1
18 9932 1 1 7 PRO HB3 H -10.599 -14.790 -2.327 1.00 . A A . 7 PRO HB3 1 1
18 9933 1 1 7 PRO HD2 H -7.382 -15.234 -4.421 1.00 . A A . 7 PRO HD2 1 1
18 9934 1 1 7 PRO HD3 H -8.418 -14.656 -5.743 1.00 . A A . 7 PRO HD3 1 1
18 9935 1 1 7 PRO HG2 H -9.311 -16.449 -3.978 1.00 . A A . 7 PRO HG2 1 1
18 9936 1 1 7 PRO HG3 H -10.371 -15.169 -4.598 1.00 . A A . 7 PRO HG3 1 1
18 9937 1 1 7 PRO N N -8.322 -13.373 -4.072 1.00 . A A . 7 PRO N 1 1
18 9938 1 1 7 PRO O O -7.110 -13.633 -1.417 1.00 . A A . 7 PRO O 1 1
18 9939 1 1 8 GLY C C -7.127 -10.228 -0.014 1.00 . A A . 8 GLY C 1 1
18 9940 1 1 8 GLY CA C -7.770 -11.567 0.264 1.00 . A A . 8 GLY CA 1 1
18 9941 1 1 8 GLY H H -9.423 -11.571 -1.057 1.00 . A A . 8 GLY H 1 1
18 9942 1 1 8 GLY HA2 H -8.406 -11.473 1.134 1.00 . A A . 8 GLY HA2 1 1
18 9943 1 1 8 GLY HA3 H -6.996 -12.297 0.468 1.00 . A A . 8 GLY HA3 1 1
18 9944 1 1 8 GLY N N -8.566 -12.017 -0.856 1.00 . A A . 8 GLY N 1 1
18 9945 1 1 8 GLY O O -6.689 -9.544 0.904 1.00 . A A . 8 GLY O 1 1
18 9946 1 1 9 TRP C C -7.546 -7.466 -1.641 1.00 . A A . 9 TRP C 1 1
18 9947 1 1 9 TRP CA C -6.498 -8.572 -1.674 1.00 . A A . 9 TRP CA 1 1
18 9948 1 1 9 TRP CB C -5.889 -8.678 -3.073 1.00 . A A . 9 TRP CB 1 1
18 9949 1 1 9 TRP CD1 C -4.325 -10.686 -3.315 1.00 . A A . 9 TRP CD1 1 1
18 9950 1 1 9 TRP CD2 C -3.289 -8.759 -2.857 1.00 . A A . 9 TRP CD2 1 1
18 9951 1 1 9 TRP CE2 C -2.317 -9.768 -2.962 1.00 . A A . 9 TRP CE2 1 1
18 9952 1 1 9 TRP CE3 C -2.879 -7.457 -2.569 1.00 . A A . 9 TRP CE3 1 1
18 9953 1 1 9 TRP CG C -4.562 -9.364 -3.088 1.00 . A A . 9 TRP CG 1 1
18 9954 1 1 9 TRP CH2 C -0.586 -8.224 -2.507 1.00 . A A . 9 TRP CH2 1 1
18 9955 1 1 9 TRP CZ2 C -0.954 -9.510 -2.789 1.00 . A A . 9 TRP CZ2 1 1
18 9956 1 1 9 TRP CZ3 C -1.535 -7.204 -2.397 1.00 . A A . 9 TRP CZ3 1 1
18 9957 1 1 9 TRP H H -7.463 -10.431 -1.973 1.00 . A A . 9 TRP H 1 1
18 9958 1 1 9 TRP HA H -5.718 -8.333 -0.968 1.00 . A A . 9 TRP HA 1 1
18 9959 1 1 9 TRP HB2 H -6.560 -9.235 -3.710 1.00 . A A . 9 TRP HB2 1 1
18 9960 1 1 9 TRP HB3 H -5.756 -7.686 -3.477 1.00 . A A . 9 TRP HB3 1 1
18 9961 1 1 9 TRP HD1 H -5.094 -11.418 -3.525 1.00 . A A . 9 TRP HD1 1 1
18 9962 1 1 9 TRP HE1 H -2.551 -11.817 -3.382 1.00 . A A . 9 TRP HE1 1 1
18 9963 1 1 9 TRP HE3 H -3.592 -6.653 -2.480 1.00 . A A . 9 TRP HE3 1 1
18 9964 1 1 9 TRP HH2 H 0.456 -7.978 -2.363 1.00 . A A . 9 TRP HH2 1 1
18 9965 1 1 9 TRP HZ2 H -0.207 -10.285 -2.872 1.00 . A A . 9 TRP HZ2 1 1
18 9966 1 1 9 TRP HZ3 H -1.206 -6.203 -2.172 1.00 . A A . 9 TRP HZ3 1 1
18 9967 1 1 9 TRP N N -7.082 -9.845 -1.282 1.00 . A A . 9 TRP N 1 1
18 9968 1 1 9 TRP NE1 N -2.973 -10.939 -3.250 1.00 . A A . 9 TRP NE1 1 1
18 9969 1 1 9 TRP O O -8.596 -7.573 -2.280 1.00 . A A . 9 TRP O 1 1
18 9970 1 1 10 GLU C C -7.626 -4.055 -1.442 1.00 . A A . 10 GLU C 1 1
18 9971 1 1 10 GLU CA C -8.188 -5.300 -0.764 1.00 . A A . 10 GLU CA 1 1
18 9972 1 1 10 GLU CB C -8.464 -5.018 0.714 1.00 . A A . 10 GLU CB 1 1
18 9973 1 1 10 GLU CD C -9.818 -3.682 2.374 1.00 . A A . 10 GLU CD 1 1
18 9974 1 1 10 GLU CG C -9.726 -4.214 0.958 1.00 . A A . 10 GLU CG 1 1
18 9975 1 1 10 GLU H H -6.406 -6.377 -0.405 1.00 . A A . 10 GLU H 1 1
18 9976 1 1 10 GLU HA H -9.112 -5.576 -1.248 1.00 . A A . 10 GLU HA 1 1
18 9977 1 1 10 GLU HB2 H -8.557 -5.959 1.238 1.00 . A A . 10 GLU HB2 1 1
18 9978 1 1 10 GLU HB3 H -7.629 -4.471 1.127 1.00 . A A . 10 GLU HB3 1 1
18 9979 1 1 10 GLU HG2 H -9.740 -3.379 0.276 1.00 . A A . 10 GLU HG2 1 1
18 9980 1 1 10 GLU HG3 H -10.581 -4.845 0.770 1.00 . A A . 10 GLU HG3 1 1
18 9981 1 1 10 GLU N N -7.264 -6.411 -0.892 1.00 . A A . 10 GLU N 1 1
18 9982 1 1 10 GLU O O -6.470 -3.693 -1.231 1.00 . A A . 10 GLU O 1 1
18 9983 1 1 10 GLU OE1 O -8.936 -4.005 3.195 1.00 . A A . 10 GLU OE1 1 1
18 9984 1 1 10 GLU OE2 O -10.785 -2.943 2.672 1.00 . A A . 10 GLU OE2 1 1
18 9985 1 1 11 GLU C C -8.333 -1.005 -2.001 1.00 . A A . 11 GLU C 1 1
18 9986 1 1 11 GLU CA C -8.043 -2.179 -2.921 1.00 . A A . 11 GLU CA 1 1
18 9987 1 1 11 GLU CB C -8.781 -2.007 -4.245 1.00 . A A . 11 GLU CB 1 1
18 9988 1 1 11 GLU CD C -9.157 -0.104 -5.864 1.00 . A A . 11 GLU CD 1 1
18 9989 1 1 11 GLU CG C -8.140 -0.988 -5.171 1.00 . A A . 11 GLU CG 1 1
18 9990 1 1 11 GLU H H -9.336 -3.781 -2.440 1.00 . A A . 11 GLU H 1 1
18 9991 1 1 11 GLU HA H -6.980 -2.223 -3.107 1.00 . A A . 11 GLU HA 1 1
18 9992 1 1 11 GLU HB2 H -8.805 -2.959 -4.753 1.00 . A A . 11 GLU HB2 1 1
18 9993 1 1 11 GLU HB3 H -9.794 -1.692 -4.041 1.00 . A A . 11 GLU HB3 1 1
18 9994 1 1 11 GLU HG2 H -7.474 -0.366 -4.595 1.00 . A A . 11 GLU HG2 1 1
18 9995 1 1 11 GLU HG3 H -7.574 -1.515 -5.924 1.00 . A A . 11 GLU HG3 1 1
18 9996 1 1 11 GLU N N -8.440 -3.416 -2.270 1.00 . A A . 11 GLU N 1 1
18 9997 1 1 11 GLU O O -9.490 -0.721 -1.689 1.00 . A A . 11 GLU O 1 1
18 9998 1 1 11 GLU OE1 O -9.891 0.632 -5.172 1.00 . A A . 11 GLU OE1 1 1
18 9999 1 1 11 GLU OE2 O -9.226 -0.138 -7.111 1.00 . A A . 11 GLU OE2 1 1
18 10000 1 1 12 LYS C C -6.675 1.986 -1.020 1.00 . A A . 12 LYS C 1 1
18 10001 1 1 12 LYS CA C -7.432 0.739 -0.596 1.00 . A A . 12 LYS CA 1 1
18 10002 1 1 12 LYS CB C -6.916 0.277 0.766 1.00 . A A . 12 LYS CB 1 1
18 10003 1 1 12 LYS CD C -7.424 -0.752 3.004 1.00 . A A . 12 LYS CD 1 1
18 10004 1 1 12 LYS CE C -7.082 0.446 3.878 1.00 . A A . 12 LYS CE 1 1
18 10005 1 1 12 LYS CG C -7.987 -0.324 1.657 1.00 . A A . 12 LYS CG 1 1
18 10006 1 1 12 LYS H H -6.391 -0.542 -1.921 1.00 . A A . 12 LYS H 1 1
18 10007 1 1 12 LYS HA H -8.483 0.975 -0.513 1.00 . A A . 12 LYS HA 1 1
18 10008 1 1 12 LYS HB2 H -6.145 -0.465 0.616 1.00 . A A . 12 LYS HB2 1 1
18 10009 1 1 12 LYS HB3 H -6.487 1.126 1.279 1.00 . A A . 12 LYS HB3 1 1
18 10010 1 1 12 LYS HD2 H -8.159 -1.357 3.514 1.00 . A A . 12 LYS HD2 1 1
18 10011 1 1 12 LYS HD3 H -6.528 -1.335 2.840 1.00 . A A . 12 LYS HD3 1 1
18 10012 1 1 12 LYS HE2 H -6.417 0.123 4.666 1.00 . A A . 12 LYS HE2 1 1
18 10013 1 1 12 LYS HE3 H -6.582 1.186 3.269 1.00 . A A . 12 LYS HE3 1 1
18 10014 1 1 12 LYS HG2 H -8.760 0.413 1.822 1.00 . A A . 12 LYS HG2 1 1
18 10015 1 1 12 LYS HG3 H -8.410 -1.186 1.162 1.00 . A A . 12 LYS HG3 1 1
18 10016 1 1 12 LYS HZ1 H -9.139 0.503 4.248 1.00 . A A . 12 LYS HZ1 1 1
18 10017 1 1 12 LYS HZ2 H -8.417 2.032 4.131 1.00 . A A . 12 LYS HZ2 1 1
18 10018 1 1 12 LYS HZ3 H -8.191 1.090 5.528 1.00 . A A . 12 LYS HZ3 1 1
18 10019 1 1 12 LYS N N -7.288 -0.327 -1.570 1.00 . A A . 12 LYS N 1 1
18 10020 1 1 12 LYS NZ N -8.291 1.060 4.487 1.00 . A A . 12 LYS NZ 1 1
18 10021 1 1 12 LYS O O -5.539 1.907 -1.478 1.00 . A A . 12 LYS O 1 1
18 10022 1 1 13 VAL C C -6.074 4.814 0.334 1.00 . A A . 13 VAL C 1 1
18 10023 1 1 13 VAL CA C -6.622 4.403 -1.026 1.00 . A A . 13 VAL CA 1 1
18 10024 1 1 13 VAL CB C -7.555 5.501 -1.593 1.00 . A A . 13 VAL CB 1 1
18 10025 1 1 13 VAL CG1 C -7.168 6.888 -1.094 1.00 . A A . 13 VAL CG1 1 1
18 10026 1 1 13 VAL CG2 C -7.544 5.469 -3.111 1.00 . A A . 13 VAL CG2 1 1
18 10027 1 1 13 VAL H H -8.267 3.131 -0.657 1.00 . A A . 13 VAL H 1 1
18 10028 1 1 13 VAL HA H -5.798 4.259 -1.709 1.00 . A A . 13 VAL HA 1 1
18 10029 1 1 13 VAL HB H -8.561 5.293 -1.260 1.00 . A A . 13 VAL HB 1 1
18 10030 1 1 13 VAL HG11 H -7.977 7.577 -1.284 1.00 . A A . 13 VAL HG11 1 1
18 10031 1 1 13 VAL HG12 H -6.972 6.846 -0.033 1.00 . A A . 13 VAL HG12 1 1
18 10032 1 1 13 VAL HG13 H -6.280 7.222 -1.611 1.00 . A A . 13 VAL HG13 1 1
18 10033 1 1 13 VAL HG21 H -7.001 4.598 -3.448 1.00 . A A . 13 VAL HG21 1 1
18 10034 1 1 13 VAL HG22 H -8.559 5.424 -3.480 1.00 . A A . 13 VAL HG22 1 1
18 10035 1 1 13 VAL HG23 H -7.062 6.361 -3.488 1.00 . A A . 13 VAL HG23 1 1
18 10036 1 1 13 VAL N N -7.312 3.135 -0.876 1.00 . A A . 13 VAL N 1 1
18 10037 1 1 13 VAL O O -6.795 4.765 1.335 1.00 . A A . 13 VAL O 1 1
18 10038 1 1 14 ASP C C -4.817 6.651 2.372 1.00 . A A . 14 ASP C 1 1
18 10039 1 1 14 ASP CA C -4.138 5.493 1.635 1.00 . A A . 14 ASP CA 1 1
18 10040 1 1 14 ASP CB C -2.637 5.763 1.410 1.00 . A A . 14 ASP CB 1 1
18 10041 1 1 14 ASP CG C -2.329 7.062 0.675 1.00 . A A . 14 ASP CG 1 1
18 10042 1 1 14 ASP H H -4.303 5.275 -0.464 1.00 . A A . 14 ASP H 1 1
18 10043 1 1 14 ASP HA H -4.232 4.611 2.253 1.00 . A A . 14 ASP HA 1 1
18 10044 1 1 14 ASP HB2 H -2.145 5.801 2.368 1.00 . A A . 14 ASP HB2 1 1
18 10045 1 1 14 ASP HB3 H -2.222 4.945 0.838 1.00 . A A . 14 ASP HB3 1 1
18 10046 1 1 14 ASP N N -4.805 5.193 0.374 1.00 . A A . 14 ASP N 1 1
18 10047 1 1 14 ASP O O -5.449 6.443 3.408 1.00 . A A . 14 ASP O 1 1
18 10048 1 1 14 ASP OD1 O -3.099 7.447 -0.243 1.00 . A A . 14 ASP OD1 1 1
18 10049 1 1 14 ASP OD2 O -1.328 7.713 1.024 1.00 . A A . 14 ASP OD2 1 1
18 10050 1 1 15 ASN C C -5.474 10.118 1.392 1.00 . A A . 15 ASN C 1 1
18 10051 1 1 15 ASN CA C -5.241 9.053 2.450 1.00 . A A . 15 ASN CA 1 1
18 10052 1 1 15 ASN CB C -4.260 9.610 3.492 1.00 . A A . 15 ASN CB 1 1
18 10053 1 1 15 ASN CG C -4.114 8.732 4.722 1.00 . A A . 15 ASN CG 1 1
18 10054 1 1 15 ASN H H -4.256 7.929 0.950 1.00 . A A . 15 ASN H 1 1
18 10055 1 1 15 ASN HA H -6.176 8.806 2.928 1.00 . A A . 15 ASN HA 1 1
18 10056 1 1 15 ASN HB2 H -3.286 9.714 3.038 1.00 . A A . 15 ASN HB2 1 1
18 10057 1 1 15 ASN HB3 H -4.606 10.583 3.810 1.00 . A A . 15 ASN HB3 1 1
18 10058 1 1 15 ASN HD21 H -2.365 8.053 4.067 1.00 . A A . 15 ASN HD21 1 1
18 10059 1 1 15 ASN HD22 H -2.904 7.410 5.578 1.00 . A A . 15 ASN HD22 1 1
18 10060 1 1 15 ASN N N -4.711 7.850 1.823 1.00 . A A . 15 ASN N 1 1
18 10061 1 1 15 ASN ND2 N -3.017 7.992 4.798 1.00 . A A . 15 ASN ND2 1 1
18 10062 1 1 15 ASN O O -6.540 10.736 1.335 1.00 . A A . 15 ASN O 1 1
18 10063 1 1 15 ASN OD1 O -4.978 8.722 5.600 1.00 . A A . 15 ASN OD1 1 1
18 10064 1 1 16 LEU C C -4.904 10.815 -1.818 1.00 . A A . 16 LEU C 1 1
18 10065 1 1 16 LEU CA C -4.505 11.370 -0.457 1.00 . A A . 16 LEU CA 1 1
18 10066 1 1 16 LEU CB C -3.145 12.066 -0.555 1.00 . A A . 16 LEU CB 1 1
18 10067 1 1 16 LEU CD1 C -1.014 11.765 -1.839 1.00 . A A . 16 LEU CD1 1 1
18 10068 1 1 16 LEU CD2 C -1.222 10.827 0.469 1.00 . A A . 16 LEU CD2 1 1
18 10069 1 1 16 LEU CG C -1.958 11.138 -0.825 1.00 . A A . 16 LEU CG 1 1
18 10070 1 1 16 LEU H H -3.667 9.753 0.617 1.00 . A A . 16 LEU H 1 1
18 10071 1 1 16 LEU HA H -5.247 12.096 -0.150 1.00 . A A . 16 LEU HA 1 1
18 10072 1 1 16 LEU HB2 H -3.194 12.797 -1.348 1.00 . A A . 16 LEU HB2 1 1
18 10073 1 1 16 LEU HB3 H -2.962 12.583 0.375 1.00 . A A . 16 LEU HB3 1 1
18 10074 1 1 16 LEU HD11 H -1.549 11.956 -2.759 1.00 . A A . 16 LEU HD11 1 1
18 10075 1 1 16 LEU HD12 H -0.632 12.696 -1.447 1.00 . A A . 16 LEU HD12 1 1
18 10076 1 1 16 LEU HD13 H -0.193 11.091 -2.032 1.00 . A A . 16 LEU HD13 1 1
18 10077 1 1 16 LEU HD21 H -0.232 11.251 0.432 1.00 . A A . 16 LEU HD21 1 1
18 10078 1 1 16 LEU HD22 H -1.764 11.249 1.303 1.00 . A A . 16 LEU HD22 1 1
18 10079 1 1 16 LEU HD23 H -1.150 9.757 0.596 1.00 . A A . 16 LEU HD23 1 1
18 10080 1 1 16 LEU HG H -2.321 10.208 -1.239 1.00 . A A . 16 LEU HG 1 1
18 10081 1 1 16 LEU N N -4.465 10.322 0.552 1.00 . A A . 16 LEU N 1 1
18 10082 1 1 16 LEU O O -5.528 11.510 -2.619 1.00 . A A . 16 LEU O 1 1
18 10083 1 1 17 GLY C C -3.866 8.061 -3.941 1.00 . A A . 17 GLY C 1 1
18 10084 1 1 17 GLY CA C -4.923 8.967 -3.350 1.00 . A A . 17 GLY CA 1 1
18 10085 1 1 17 GLY H H -4.014 9.058 -1.437 1.00 . A A . 17 GLY H 1 1
18 10086 1 1 17 GLY HA2 H -5.822 8.390 -3.196 1.00 . A A . 17 GLY HA2 1 1
18 10087 1 1 17 GLY HA3 H -5.137 9.755 -4.058 1.00 . A A . 17 GLY HA3 1 1
18 10088 1 1 17 GLY N N -4.539 9.568 -2.090 1.00 . A A . 17 GLY N 1 1
18 10089 1 1 17 GLY O O -3.759 7.949 -5.163 1.00 . A A . 17 GLY O 1 1
18 10090 1 1 18 ARG C C -2.820 5.041 -3.448 1.00 . A A . 18 ARG C 1 1
18 10091 1 1 18 ARG CA C -2.157 6.400 -3.587 1.00 . A A . 18 ARG CA 1 1
18 10092 1 1 18 ARG CB C -0.814 6.441 -2.846 1.00 . A A . 18 ARG CB 1 1
18 10093 1 1 18 ARG CD C 0.878 8.116 -2.025 1.00 . A A . 18 ARG CD 1 1
18 10094 1 1 18 ARG CG C -0.588 7.731 -2.070 1.00 . A A . 18 ARG CG 1 1
18 10095 1 1 18 ARG CZ C 2.594 7.781 -3.759 1.00 . A A . 18 ARG CZ 1 1
18 10096 1 1 18 ARG H H -3.121 7.606 -2.133 1.00 . A A . 18 ARG H 1 1
18 10097 1 1 18 ARG HA H -1.988 6.593 -4.638 1.00 . A A . 18 ARG HA 1 1
18 10098 1 1 18 ARG HB2 H -0.761 5.607 -2.156 1.00 . A A . 18 ARG HB2 1 1
18 10099 1 1 18 ARG HB3 H -0.020 6.340 -3.571 1.00 . A A . 18 ARG HB3 1 1
18 10100 1 1 18 ARG HD2 H 0.978 9.036 -1.469 1.00 . A A . 18 ARG HD2 1 1
18 10101 1 1 18 ARG HD3 H 1.425 7.331 -1.524 1.00 . A A . 18 ARG HD3 1 1
18 10102 1 1 18 ARG HE H 0.912 8.846 -4.003 1.00 . A A . 18 ARG HE 1 1
18 10103 1 1 18 ARG HG2 H -1.144 8.527 -2.541 1.00 . A A . 18 ARG HG2 1 1
18 10104 1 1 18 ARG HG3 H -0.943 7.594 -1.058 1.00 . A A . 18 ARG HG3 1 1
18 10105 1 1 18 ARG HH11 H 3.056 6.964 -1.955 1.00 . A A . 18 ARG HH11 1 1
18 10106 1 1 18 ARG HH12 H 4.213 6.685 -3.226 1.00 . A A . 18 ARG HH12 1 1
18 10107 1 1 18 ARG HH21 H 2.437 8.460 -5.665 1.00 . A A . 18 ARG HH21 1 1
18 10108 1 1 18 ARG HH22 H 3.887 7.568 -5.305 1.00 . A A . 18 ARG HH22 1 1
18 10109 1 1 18 ARG N N -3.077 7.413 -3.100 1.00 . A A . 18 ARG N 1 1
18 10110 1 1 18 ARG NE N 1.439 8.305 -3.362 1.00 . A A . 18 ARG NE 1 1
18 10111 1 1 18 ARG NH1 N 3.349 7.092 -2.912 1.00 . A A . 18 ARG NH1 1 1
18 10112 1 1 18 ARG NH2 N 3.002 7.946 -5.010 1.00 . A A . 18 ARG NH2 1 1
18 10113 1 1 18 ARG O O -2.653 4.352 -2.443 1.00 . A A . 18 ARG O 1 1
18 10114 1 1 19 THR C C -3.465 2.253 -4.407 1.00 . A A . 19 THR C 1 1
18 10115 1 1 19 THR CA C -4.379 3.465 -4.448 1.00 . A A . 19 THR CA 1 1
18 10116 1 1 19 THR CB C -5.272 3.375 -5.693 1.00 . A A . 19 THR CB 1 1
18 10117 1 1 19 THR CG2 C -6.622 2.766 -5.343 1.00 . A A . 19 THR CG2 1 1
18 10118 1 1 19 THR H H -3.692 5.300 -5.221 1.00 . A A . 19 THR H 1 1
18 10119 1 1 19 THR HA H -5.013 3.460 -3.575 1.00 . A A . 19 THR HA 1 1
18 10120 1 1 19 THR HB H -4.786 2.741 -6.421 1.00 . A A . 19 THR HB 1 1
18 10121 1 1 19 THR HG1 H -6.283 5.055 -5.949 1.00 . A A . 19 THR HG1 1 1
18 10122 1 1 19 THR HG21 H -6.536 2.209 -4.420 1.00 . A A . 19 THR HG21 1 1
18 10123 1 1 19 THR HG22 H -6.935 2.103 -6.136 1.00 . A A . 19 THR HG22 1 1
18 10124 1 1 19 THR HG23 H -7.350 3.555 -5.220 1.00 . A A . 19 THR HG23 1 1
18 10125 1 1 19 THR N N -3.617 4.700 -4.449 1.00 . A A . 19 THR N 1 1
18 10126 1 1 19 THR O O -2.763 1.954 -5.374 1.00 . A A . 19 THR O 1 1
18 10127 1 1 19 THR OG1 O -5.451 4.684 -6.259 1.00 . A A . 19 THR OG1 1 1
18 10128 1 1 20 TYR C C -3.532 -0.834 -2.940 1.00 . A A . 20 TYR C 1 1
18 10129 1 1 20 TYR CA C -2.656 0.386 -3.128 1.00 . A A . 20 TYR CA 1 1
18 10130 1 1 20 TYR CB C -1.682 0.531 -1.955 1.00 . A A . 20 TYR CB 1 1
18 10131 1 1 20 TYR CD1 C -2.770 1.850 -0.092 1.00 . A A . 20 TYR CD1 1 1
18 10132 1 1 20 TYR CD2 C -2.491 -0.496 0.198 1.00 . A A . 20 TYR CD2 1 1
18 10133 1 1 20 TYR CE1 C -3.347 1.940 1.158 1.00 . A A . 20 TYR CE1 1 1
18 10134 1 1 20 TYR CE2 C -3.069 -0.413 1.446 1.00 . A A . 20 TYR CE2 1 1
18 10135 1 1 20 TYR CG C -2.332 0.631 -0.594 1.00 . A A . 20 TYR CG 1 1
18 10136 1 1 20 TYR CZ C -3.495 0.804 1.922 1.00 . A A . 20 TYR CZ 1 1
18 10137 1 1 20 TYR H H -4.040 1.861 -2.539 1.00 . A A . 20 TYR H 1 1
18 10138 1 1 20 TYR HA H -2.089 0.260 -4.037 1.00 . A A . 20 TYR HA 1 1
18 10139 1 1 20 TYR HB2 H -1.030 -0.329 -1.940 1.00 . A A . 20 TYR HB2 1 1
18 10140 1 1 20 TYR HB3 H -1.087 1.418 -2.104 1.00 . A A . 20 TYR HB3 1 1
18 10141 1 1 20 TYR HD1 H -2.654 2.737 -0.696 1.00 . A A . 20 TYR HD1 1 1
18 10142 1 1 20 TYR HD2 H -2.156 -1.451 -0.177 1.00 . A A . 20 TYR HD2 1 1
18 10143 1 1 20 TYR HE1 H -3.683 2.897 1.529 1.00 . A A . 20 TYR HE1 1 1
18 10144 1 1 20 TYR HE2 H -3.185 -1.300 2.045 1.00 . A A . 20 TYR HE2 1 1
18 10145 1 1 20 TYR HH H -3.401 1.199 3.799 1.00 . A A . 20 TYR HH 1 1
18 10146 1 1 20 TYR N N -3.466 1.569 -3.282 1.00 . A A . 20 TYR N 1 1
18 10147 1 1 20 TYR O O -4.748 -0.726 -2.771 1.00 . A A . 20 TYR O 1 1
18 10148 1 1 20 TYR OH O -4.064 0.883 3.170 1.00 . A A . 20 TYR OH 1 1
18 10149 1 1 21 TYR C C -3.041 -3.958 -1.599 1.00 . A A . 21 TYR C 1 1
18 10150 1 1 21 TYR CA C -3.616 -3.235 -2.797 1.00 . A A . 21 TYR CA 1 1
18 10151 1 1 21 TYR CB C -3.504 -4.091 -4.060 1.00 . A A . 21 TYR CB 1 1
18 10152 1 1 21 TYR CD1 C -5.272 -3.259 -5.662 1.00 . A A . 21 TYR CD1 1 1
18 10153 1 1 21 TYR CD2 C -2.992 -2.779 -6.171 1.00 . A A . 21 TYR CD2 1 1
18 10154 1 1 21 TYR CE1 C -5.670 -2.597 -6.808 1.00 . A A . 21 TYR CE1 1 1
18 10155 1 1 21 TYR CE2 C -3.387 -2.114 -7.317 1.00 . A A . 21 TYR CE2 1 1
18 10156 1 1 21 TYR CG C -3.929 -3.366 -5.323 1.00 . A A . 21 TYR CG 1 1
18 10157 1 1 21 TYR CZ C -4.724 -2.023 -7.630 1.00 . A A . 21 TYR CZ 1 1
18 10158 1 1 21 TYR H H -1.931 -2.006 -3.075 1.00 . A A . 21 TYR H 1 1
18 10159 1 1 21 TYR HA H -4.656 -3.007 -2.609 1.00 . A A . 21 TYR HA 1 1
18 10160 1 1 21 TYR HB2 H -2.480 -4.407 -4.184 1.00 . A A . 21 TYR HB2 1 1
18 10161 1 1 21 TYR HB3 H -4.134 -4.963 -3.950 1.00 . A A . 21 TYR HB3 1 1
18 10162 1 1 21 TYR HD1 H -6.014 -3.705 -5.017 1.00 . A A . 21 TYR HD1 1 1
18 10163 1 1 21 TYR HD2 H -1.942 -2.849 -5.929 1.00 . A A . 21 TYR HD2 1 1
18 10164 1 1 21 TYR HE1 H -6.719 -2.528 -7.054 1.00 . A A . 21 TYR HE1 1 1
18 10165 1 1 21 TYR HE2 H -2.645 -1.665 -7.961 1.00 . A A . 21 TYR HE2 1 1
18 10166 1 1 21 TYR HH H -5.700 -0.618 -8.526 1.00 . A A . 21 TYR HH 1 1
18 10167 1 1 21 TYR N N -2.908 -1.989 -2.967 1.00 . A A . 21 TYR N 1 1
18 10168 1 1 21 TYR O O -1.847 -4.259 -1.564 1.00 . A A . 21 TYR O 1 1
18 10169 1 1 21 TYR OH O -5.118 -1.361 -8.769 1.00 . A A . 21 TYR OH 1 1
18 10170 1 1 22 VAL C C -3.966 -6.227 0.751 1.00 . A A . 22 VAL C 1 1
18 10171 1 1 22 VAL CA C -3.430 -4.816 0.624 1.00 . A A . 22 VAL CA 1 1
18 10172 1 1 22 VAL CB C -3.843 -3.988 1.865 1.00 . A A . 22 VAL CB 1 1
18 10173 1 1 22 VAL CG1 C -5.289 -3.522 1.765 1.00 . A A . 22 VAL CG1 1 1
18 10174 1 1 22 VAL CG2 C -3.617 -4.773 3.152 1.00 . A A . 22 VAL CG2 1 1
18 10175 1 1 22 VAL H H -4.827 -3.953 -0.707 1.00 . A A . 22 VAL H 1 1
18 10176 1 1 22 VAL HA H -2.351 -4.859 0.595 1.00 . A A . 22 VAL HA 1 1
18 10177 1 1 22 VAL HB H -3.217 -3.116 1.895 1.00 . A A . 22 VAL HB 1 1
18 10178 1 1 22 VAL HG11 H -5.792 -4.071 0.983 1.00 . A A . 22 VAL HG11 1 1
18 10179 1 1 22 VAL HG12 H -5.790 -3.695 2.707 1.00 . A A . 22 VAL HG12 1 1
18 10180 1 1 22 VAL HG13 H -5.312 -2.467 1.535 1.00 . A A . 22 VAL HG13 1 1
18 10181 1 1 22 VAL HG21 H -3.604 -4.092 3.989 1.00 . A A . 22 VAL HG21 1 1
18 10182 1 1 22 VAL HG22 H -4.417 -5.488 3.281 1.00 . A A . 22 VAL HG22 1 1
18 10183 1 1 22 VAL HG23 H -2.673 -5.295 3.097 1.00 . A A . 22 VAL HG23 1 1
18 10184 1 1 22 VAL N N -3.876 -4.197 -0.607 1.00 . A A . 22 VAL N 1 1
18 10185 1 1 22 VAL O O -5.174 -6.443 0.813 1.00 . A A . 22 VAL O 1 1
18 10186 1 1 23 ASN C C -3.842 -8.659 2.508 1.00 . A A . 23 ASN C 1 1
18 10187 1 1 23 ASN CA C -3.442 -8.559 1.043 1.00 . A A . 23 ASN CA 1 1
18 10188 1 1 23 ASN CB C -2.281 -9.515 0.748 1.00 . A A . 23 ASN CB 1 1
18 10189 1 1 23 ASN CG C -2.724 -10.963 0.646 1.00 . A A . 23 ASN CG 1 1
18 10190 1 1 23 ASN H H -2.127 -6.970 0.583 1.00 . A A . 23 ASN H 1 1
18 10191 1 1 23 ASN HA H -4.284 -8.810 0.420 1.00 . A A . 23 ASN HA 1 1
18 10192 1 1 23 ASN HB2 H -1.817 -9.232 -0.186 1.00 . A A . 23 ASN HB2 1 1
18 10193 1 1 23 ASN HB3 H -1.553 -9.438 1.542 1.00 . A A . 23 ASN HB3 1 1
18 10194 1 1 23 ASN HD21 H -0.993 -11.463 -0.200 1.00 . A A . 23 ASN HD21 1 1
18 10195 1 1 23 ASN HD22 H -2.135 -12.755 0.011 1.00 . A A . 23 ASN HD22 1 1
18 10196 1 1 23 ASN N N -3.065 -7.189 0.762 1.00 . A A . 23 ASN N 1 1
18 10197 1 1 23 ASN ND2 N -1.864 -11.809 0.103 1.00 . A A . 23 ASN ND2 1 1
18 10198 1 1 23 ASN O O -3.227 -8.033 3.357 1.00 . A A . 23 ASN O 1 1
18 10199 1 1 23 ASN OD1 O -3.824 -11.323 1.062 1.00 . A A . 23 ASN OD1 1 1
18 10200 1 1 24 HIS C C -4.661 -10.847 4.757 1.00 . A A . 24 HIS C 1 1
18 10201 1 1 24 HIS CA C -5.304 -9.597 4.187 1.00 . A A . 24 HIS CA 1 1
18 10202 1 1 24 HIS CB C -6.826 -9.699 4.282 1.00 . A A . 24 HIS CB 1 1
18 10203 1 1 24 HIS CD2 C -7.160 -7.158 3.906 1.00 . A A . 24 HIS CD2 1 1
18 10204 1 1 24 HIS CE1 C -9.046 -6.923 4.989 1.00 . A A . 24 HIS CE1 1 1
18 10205 1 1 24 HIS CG C -7.505 -8.372 4.396 1.00 . A A . 24 HIS CG 1 1
18 10206 1 1 24 HIS H H -5.393 -9.836 2.080 1.00 . A A . 24 HIS H 1 1
18 10207 1 1 24 HIS HA H -4.971 -8.741 4.757 1.00 . A A . 24 HIS HA 1 1
18 10208 1 1 24 HIS HB2 H -7.206 -10.189 3.398 1.00 . A A . 24 HIS HB2 1 1
18 10209 1 1 24 HIS HB3 H -7.089 -10.283 5.151 1.00 . A A . 24 HIS HB3 1 1
18 10210 1 1 24 HIS HD1 H -9.199 -8.894 5.539 1.00 . A A . 24 HIS HD1 1 1
18 10211 1 1 24 HIS HD2 H -6.268 -6.930 3.336 1.00 . A A . 24 HIS HD2 1 1
18 10212 1 1 24 HIS HE1 H -9.933 -6.490 5.424 1.00 . A A . 24 HIS HE1 1 1
18 10213 1 1 24 HIS HE2 H -8.287 -5.380 3.869 1.00 . A A . 24 HIS HE2 1 1
18 10214 1 1 24 HIS N N -4.883 -9.408 2.807 1.00 . A A . 24 HIS N 1 1
18 10215 1 1 24 HIS ND1 N -8.688 -8.190 5.070 1.00 . A A . 24 HIS ND1 1 1
18 10216 1 1 24 HIS NE2 N -8.136 -6.270 4.286 1.00 . A A . 24 HIS NE2 1 1
18 10217 1 1 24 HIS O O -4.606 -11.040 5.971 1.00 . A A . 24 HIS O 1 1
18 10218 1 1 25 ASN C C -2.101 -12.652 4.742 1.00 . A A . 25 ASN C 1 1
18 10219 1 1 25 ASN CA C -3.519 -12.931 4.255 1.00 . A A . 25 ASN CA 1 1
18 10220 1 1 25 ASN CB C -3.487 -13.899 3.067 1.00 . A A . 25 ASN CB 1 1
18 10221 1 1 25 ASN CG C -4.283 -15.162 3.327 1.00 . A A . 25 ASN CG 1 1
18 10222 1 1 25 ASN H H -4.228 -11.464 2.908 1.00 . A A . 25 ASN H 1 1
18 10223 1 1 25 ASN HA H -4.092 -13.370 5.060 1.00 . A A . 25 ASN HA 1 1
18 10224 1 1 25 ASN HB2 H -3.902 -13.408 2.200 1.00 . A A . 25 ASN HB2 1 1
18 10225 1 1 25 ASN HB3 H -2.462 -14.174 2.861 1.00 . A A . 25 ASN HB3 1 1
18 10226 1 1 25 ASN HD21 H -5.252 -14.918 1.610 1.00 . A A . 25 ASN HD21 1 1
18 10227 1 1 25 ASN HD22 H -5.711 -16.302 2.536 1.00 . A A . 25 ASN HD22 1 1
18 10228 1 1 25 ASN N N -4.161 -11.686 3.864 1.00 . A A . 25 ASN N 1 1
18 10229 1 1 25 ASN ND2 N -5.169 -15.495 2.398 1.00 . A A . 25 ASN ND2 1 1
18 10230 1 1 25 ASN O O -1.770 -12.884 5.904 1.00 . A A . 25 ASN O 1 1
18 10231 1 1 25 ASN OD1 O -4.108 -15.830 4.347 1.00 . A A . 25 ASN OD1 1 1
18 10232 1 1 26 ASN C C 0.208 -10.349 4.694 1.00 . A A . 26 ASN C 1 1
18 10233 1 1 26 ASN CA C 0.112 -11.780 4.169 1.00 . A A . 26 ASN CA 1 1
18 10234 1 1 26 ASN CB C 0.993 -11.937 2.922 1.00 . A A . 26 ASN CB 1 1
18 10235 1 1 26 ASN CG C 2.456 -11.642 3.191 1.00 . A A . 26 ASN CG 1 1
18 10236 1 1 26 ASN H H -1.601 -11.970 2.936 1.00 . A A . 26 ASN H 1 1
18 10237 1 1 26 ASN HA H 0.455 -12.459 4.934 1.00 . A A . 26 ASN HA 1 1
18 10238 1 1 26 ASN HB2 H 0.912 -12.951 2.559 1.00 . A A . 26 ASN HB2 1 1
18 10239 1 1 26 ASN HB3 H 0.645 -11.258 2.156 1.00 . A A . 26 ASN HB3 1 1
18 10240 1 1 26 ASN HD21 H 2.756 -13.525 3.752 1.00 . A A . 26 ASN HD21 1 1
18 10241 1 1 26 ASN HD22 H 4.145 -12.478 3.819 1.00 . A A . 26 ASN HD22 1 1
18 10242 1 1 26 ASN N N -1.276 -12.122 3.845 1.00 . A A . 26 ASN N 1 1
18 10243 1 1 26 ASN ND2 N 3.193 -12.647 3.629 1.00 . A A . 26 ASN ND2 1 1
18 10244 1 1 26 ASN O O 1.188 -9.972 5.339 1.00 . A A . 26 ASN O 1 1
18 10245 1 1 26 ASN OD1 O 2.924 -10.520 2.992 1.00 . A A . 26 ASN OD1 1 1
18 10246 1 1 27 ARG C C 0.238 -7.397 4.035 1.00 . A A . 27 ARG C 1 1
18 10247 1 1 27 ARG CA C -0.882 -8.151 4.743 1.00 . A A . 27 ARG CA 1 1
18 10248 1 1 27 ARG CB C -0.853 -7.891 6.250 1.00 . A A . 27 ARG CB 1 1
18 10249 1 1 27 ARG CD C -2.876 -7.548 7.723 1.00 . A A . 27 ARG CD 1 1
18 10250 1 1 27 ARG CG C -1.986 -8.564 7.012 1.00 . A A . 27 ARG CG 1 1
18 10251 1 1 27 ARG CZ C -3.430 -5.289 6.880 1.00 . A A . 27 ARG CZ 1 1
18 10252 1 1 27 ARG H H -1.614 -9.980 3.994 1.00 . A A . 27 ARG H 1 1
18 10253 1 1 27 ARG HA H -1.818 -7.780 4.355 1.00 . A A . 27 ARG HA 1 1
18 10254 1 1 27 ARG HB2 H 0.087 -8.239 6.651 1.00 . A A . 27 ARG HB2 1 1
18 10255 1 1 27 ARG HB3 H -0.935 -6.825 6.408 1.00 . A A . 27 ARG HB3 1 1
18 10256 1 1 27 ARG HD2 H -3.904 -7.742 7.454 1.00 . A A . 27 ARG HD2 1 1
18 10257 1 1 27 ARG HD3 H -2.758 -7.673 8.789 1.00 . A A . 27 ARG HD3 1 1
18 10258 1 1 27 ARG HE H -1.615 -5.870 7.505 1.00 . A A . 27 ARG HE 1 1
18 10259 1 1 27 ARG HG2 H -2.588 -9.129 6.317 1.00 . A A . 27 ARG HG2 1 1
18 10260 1 1 27 ARG HG3 H -1.562 -9.233 7.747 1.00 . A A . 27 ARG HG3 1 1
18 10261 1 1 27 ARG HH11 H -5.018 -6.554 6.952 1.00 . A A . 27 ARG HH11 1 1
18 10262 1 1 27 ARG HH12 H -5.359 -4.956 6.342 1.00 . A A . 27 ARG HH12 1 1
18 10263 1 1 27 ARG HH21 H -2.076 -3.791 6.723 1.00 . A A . 27 ARG HH21 1 1
18 10264 1 1 27 ARG HH22 H -3.689 -3.393 6.205 1.00 . A A . 27 ARG HH22 1 1
18 10265 1 1 27 ARG N N -0.838 -9.576 4.423 1.00 . A A . 27 ARG N 1 1
18 10266 1 1 27 ARG NE N -2.551 -6.164 7.370 1.00 . A A . 27 ARG NE 1 1
18 10267 1 1 27 ARG NH1 N -4.701 -5.628 6.712 1.00 . A A . 27 ARG NH1 1 1
18 10268 1 1 27 ARG NH2 N -3.035 -4.058 6.579 1.00 . A A . 27 ARG NH2 1 1
18 10269 1 1 27 ARG O O 1.049 -6.712 4.661 1.00 . A A . 27 ARG O 1 1
18 10270 1 1 28 SER C C 0.579 -5.538 1.382 1.00 . A A . 28 SER C 1 1
18 10271 1 1 28 SER CA C 1.220 -6.829 1.886 1.00 . A A . 28 SER CA 1 1
18 10272 1 1 28 SER CB C 1.641 -7.715 0.715 1.00 . A A . 28 SER CB 1 1
18 10273 1 1 28 SER H H -0.327 -8.192 2.297 1.00 . A A . 28 SER H 1 1
18 10274 1 1 28 SER HA H 2.086 -6.586 2.481 1.00 . A A . 28 SER HA 1 1
18 10275 1 1 28 SER HB2 H 1.346 -7.248 -0.212 1.00 . A A . 28 SER HB2 1 1
18 10276 1 1 28 SER HB3 H 2.712 -7.846 0.729 1.00 . A A . 28 SER HB3 1 1
18 10277 1 1 28 SER HG H 1.420 -9.588 0.162 1.00 . A A . 28 SER HG 1 1
18 10278 1 1 28 SER N N 0.281 -7.555 2.722 1.00 . A A . 28 SER N 1 1
18 10279 1 1 28 SER O O -0.297 -5.566 0.521 1.00 . A A . 28 SER O 1 1
18 10280 1 1 28 SER OG O 1.018 -8.991 0.804 1.00 . A A . 28 SER OG 1 1
18 10281 1 1 29 THR C C 1.245 -2.409 0.524 1.00 . A A . 29 THR C 1 1
18 10282 1 1 29 THR CA C 0.428 -3.118 1.603 1.00 . A A . 29 THR CA 1 1
18 10283 1 1 29 THR CB C 0.356 -2.220 2.854 1.00 . A A . 29 THR CB 1 1
18 10284 1 1 29 THR CG2 C -1.016 -2.296 3.504 1.00 . A A . 29 THR CG2 1 1
18 10285 1 1 29 THR H H 1.734 -4.455 2.600 1.00 . A A . 29 THR H 1 1
18 10286 1 1 29 THR HA H -0.576 -3.281 1.238 1.00 . A A . 29 THR HA 1 1
18 10287 1 1 29 THR HB H 0.543 -1.199 2.556 1.00 . A A . 29 THR HB 1 1
18 10288 1 1 29 THR HG1 H 2.213 -2.268 3.532 1.00 . A A . 29 THR HG1 1 1
18 10289 1 1 29 THR HG21 H -0.908 -2.563 4.545 1.00 . A A . 29 THR HG21 1 1
18 10290 1 1 29 THR HG22 H -1.614 -3.041 3.000 1.00 . A A . 29 THR HG22 1 1
18 10291 1 1 29 THR HG23 H -1.500 -1.335 3.428 1.00 . A A . 29 THR HG23 1 1
18 10292 1 1 29 THR N N 1.006 -4.415 1.939 1.00 . A A . 29 THR N 1 1
18 10293 1 1 29 THR O O 1.858 -1.368 0.778 1.00 . A A . 29 THR O 1 1
18 10294 1 1 29 THR OG1 O 1.354 -2.629 3.798 1.00 . A A . 29 THR OG1 1 1
18 10295 1 1 30 GLN C C 1.202 -1.660 -2.775 1.00 . A A . 30 GLN C 1 1
18 10296 1 1 30 GLN CA C 2.060 -2.417 -1.758 1.00 . A A . 30 GLN CA 1 1
18 10297 1 1 30 GLN CB C 2.840 -3.537 -2.449 1.00 . A A . 30 GLN CB 1 1
18 10298 1 1 30 GLN CD C 2.772 -5.738 -3.625 1.00 . A A . 30 GLN CD 1 1
18 10299 1 1 30 GLN CG C 2.008 -4.763 -2.788 1.00 . A A . 30 GLN CG 1 1
18 10300 1 1 30 GLN H H 0.690 -3.752 -0.841 1.00 . A A . 30 GLN H 1 1
18 10301 1 1 30 GLN HA H 2.763 -1.726 -1.320 1.00 . A A . 30 GLN HA 1 1
18 10302 1 1 30 GLN HB2 H 3.255 -3.152 -3.367 1.00 . A A . 30 GLN HB2 1 1
18 10303 1 1 30 GLN HB3 H 3.651 -3.847 -1.807 1.00 . A A . 30 GLN HB3 1 1
18 10304 1 1 30 GLN HE21 H 1.422 -5.561 -5.038 1.00 . A A . 30 GLN HE21 1 1
18 10305 1 1 30 GLN HE22 H 2.732 -6.616 -5.367 1.00 . A A . 30 GLN HE22 1 1
18 10306 1 1 30 GLN HG2 H 1.711 -5.263 -1.889 1.00 . A A . 30 GLN HG2 1 1
18 10307 1 1 30 GLN HG3 H 1.131 -4.452 -3.333 1.00 . A A . 30 GLN HG3 1 1
18 10308 1 1 30 GLN N N 1.249 -2.963 -0.676 1.00 . A A . 30 GLN N 1 1
18 10309 1 1 30 GLN NE2 N 2.259 -6.002 -4.791 1.00 . A A . 30 GLN NE2 1 1
18 10310 1 1 30 GLN O O 0.152 -2.148 -3.202 1.00 . A A . 30 GLN O 1 1
18 10311 1 1 30 GLN OE1 O 3.812 -6.252 -3.224 1.00 . A A . 30 GLN OE1 1 1
18 10312 1 1 31 TRP C C 1.368 0.052 -5.574 1.00 . A A . 31 TRP C 1 1
18 10313 1 1 31 TRP CA C 0.905 0.331 -4.147 1.00 . A A . 31 TRP CA 1 1
18 10314 1 1 31 TRP CB C 0.994 1.850 -3.876 1.00 . A A . 31 TRP CB 1 1
18 10315 1 1 31 TRP CD1 C 3.178 2.117 -2.568 1.00 . A A . 31 TRP CD1 1 1
18 10316 1 1 31 TRP CD2 C 1.394 2.956 -1.521 1.00 . A A . 31 TRP CD2 1 1
18 10317 1 1 31 TRP CE2 C 2.525 3.157 -0.708 1.00 . A A . 31 TRP CE2 1 1
18 10318 1 1 31 TRP CE3 C 0.155 3.414 -1.067 1.00 . A A . 31 TRP CE3 1 1
18 10319 1 1 31 TRP CG C 1.834 2.269 -2.702 1.00 . A A . 31 TRP CG 1 1
18 10320 1 1 31 TRP CH2 C 1.230 4.231 0.944 1.00 . A A . 31 TRP CH2 1 1
18 10321 1 1 31 TRP CZ2 C 2.455 3.792 0.529 1.00 . A A . 31 TRP CZ2 1 1
18 10322 1 1 31 TRP CZ3 C 0.087 4.048 0.159 1.00 . A A . 31 TRP CZ3 1 1
18 10323 1 1 31 TRP H H 2.503 -0.125 -2.817 1.00 . A A . 31 TRP H 1 1
18 10324 1 1 31 TRP HA H -0.129 0.030 -4.072 1.00 . A A . 31 TRP HA 1 1
18 10325 1 1 31 TRP HB2 H 1.403 2.332 -4.751 1.00 . A A . 31 TRP HB2 1 1
18 10326 1 1 31 TRP HB3 H -0.005 2.225 -3.713 1.00 . A A . 31 TRP HB3 1 1
18 10327 1 1 31 TRP HD1 H 3.801 1.648 -3.301 1.00 . A A . 31 TRP HD1 1 1
18 10328 1 1 31 TRP HE1 H 4.527 2.629 -1.044 1.00 . A A . 31 TRP HE1 1 1
18 10329 1 1 31 TRP HE3 H -0.738 3.285 -1.657 1.00 . A A . 31 TRP HE3 1 1
18 10330 1 1 31 TRP HH2 H 1.129 4.732 1.894 1.00 . A A . 31 TRP HH2 1 1
18 10331 1 1 31 TRP HZ2 H 3.329 3.941 1.146 1.00 . A A . 31 TRP HZ2 1 1
18 10332 1 1 31 TRP HZ3 H -0.863 4.409 0.524 1.00 . A A . 31 TRP HZ3 1 1
18 10333 1 1 31 TRP N N 1.654 -0.470 -3.178 1.00 . A A . 31 TRP N 1 1
18 10334 1 1 31 TRP NE1 N 3.601 2.631 -1.369 1.00 . A A . 31 TRP NE1 1 1
18 10335 1 1 31 TRP O O 0.888 0.677 -6.515 1.00 . A A . 31 TRP O 1 1
18 10336 1 1 32 HIS C C 1.986 -2.398 -7.666 1.00 . A A . 32 HIS C 1 1
18 10337 1 1 32 HIS CA C 2.761 -1.224 -7.092 1.00 . A A . 32 HIS CA 1 1
18 10338 1 1 32 HIS CB C 4.272 -1.524 -7.137 1.00 . A A . 32 HIS CB 1 1
18 10339 1 1 32 HIS CD2 C 5.373 -2.141 -4.875 1.00 . A A . 32 HIS CD2 1 1
18 10340 1 1 32 HIS CE1 C 5.328 -4.318 -5.081 1.00 . A A . 32 HIS CE1 1 1
18 10341 1 1 32 HIS CG C 4.789 -2.426 -6.062 1.00 . A A . 32 HIS CG 1 1
18 10342 1 1 32 HIS H H 2.646 -1.368 -4.972 1.00 . A A . 32 HIS H 1 1
18 10343 1 1 32 HIS HA H 2.567 -0.362 -7.715 1.00 . A A . 32 HIS HA 1 1
18 10344 1 1 32 HIS HB2 H 4.497 -1.997 -8.079 1.00 . A A . 32 HIS HB2 1 1
18 10345 1 1 32 HIS HB3 H 4.813 -0.592 -7.075 1.00 . A A . 32 HIS HB3 1 1
18 10346 1 1 32 HIS HD1 H 4.423 -4.323 -6.917 1.00 . A A . 32 HIS HD1 1 1
18 10347 1 1 32 HIS HD2 H 5.551 -1.156 -4.467 1.00 . A A . 32 HIS HD2 1 1
18 10348 1 1 32 HIS HE1 H 5.445 -5.371 -4.872 1.00 . A A . 32 HIS HE1 1 1
18 10349 1 1 32 HIS HE2 H 6.315 -3.438 -3.515 1.00 . A A . 32 HIS HE2 1 1
18 10350 1 1 32 HIS N N 2.287 -0.892 -5.748 1.00 . A A . 32 HIS N 1 1
18 10351 1 1 32 HIS ND1 N 4.776 -3.801 -6.161 1.00 . A A . 32 HIS ND1 1 1
18 10352 1 1 32 HIS NE2 N 5.699 -3.335 -4.286 1.00 . A A . 32 HIS NE2 1 1
18 10353 1 1 32 HIS O O 2.399 -2.985 -8.666 1.00 . A A . 32 HIS O 1 1
18 10354 1 1 33 ARG C C 0.681 -5.182 -7.262 1.00 . A A . 33 ARG C 1 1
18 10355 1 1 33 ARG CA C -0.006 -3.828 -7.440 1.00 . A A . 33 ARG CA 1 1
18 10356 1 1 33 ARG CB C -0.451 -3.642 -8.897 1.00 . A A . 33 ARG CB 1 1
18 10357 1 1 33 ARG CD C -2.039 -4.329 -10.717 1.00 . A A . 33 ARG CD 1 1
18 10358 1 1 33 ARG CG C -1.453 -4.682 -9.363 1.00 . A A . 33 ARG CG 1 1
18 10359 1 1 33 ARG CZ C -3.702 -6.139 -11.030 1.00 . A A . 33 ARG CZ 1 1
18 10360 1 1 33 ARG H H 0.616 -2.209 -6.225 1.00 . A A . 33 ARG H 1 1
18 10361 1 1 33 ARG HA H -0.884 -3.807 -6.809 1.00 . A A . 33 ARG HA 1 1
18 10362 1 1 33 ARG HB2 H -0.902 -2.667 -9.002 1.00 . A A . 33 ARG HB2 1 1
18 10363 1 1 33 ARG HB3 H 0.417 -3.696 -9.539 1.00 . A A . 33 ARG HB3 1 1
18 10364 1 1 33 ARG HD2 H -2.061 -3.253 -10.811 1.00 . A A . 33 ARG HD2 1 1
18 10365 1 1 33 ARG HD3 H -1.410 -4.745 -11.488 1.00 . A A . 33 ARG HD3 1 1
18 10366 1 1 33 ARG HE H -4.132 -4.185 -10.854 1.00 . A A . 33 ARG HE 1 1
18 10367 1 1 33 ARG HG2 H -0.957 -5.636 -9.433 1.00 . A A . 33 ARG HG2 1 1
18 10368 1 1 33 ARG HG3 H -2.253 -4.745 -8.638 1.00 . A A . 33 ARG HG3 1 1
18 10369 1 1 33 ARG HH11 H -1.777 -6.772 -11.126 1.00 . A A . 33 ARG HH11 1 1
18 10370 1 1 33 ARG HH12 H -2.975 -8.024 -11.280 1.00 . A A . 33 ARG HH12 1 1
18 10371 1 1 33 ARG HH21 H -5.706 -5.820 -11.054 1.00 . A A . 33 ARG HH21 1 1
18 10372 1 1 33 ARG HH22 H -5.209 -7.483 -11.206 1.00 . A A . 33 ARG HH22 1 1
18 10373 1 1 33 ARG N N 0.866 -2.730 -7.017 1.00 . A A . 33 ARG N 1 1
18 10374 1 1 33 ARG NE N -3.398 -4.846 -10.879 1.00 . A A . 33 ARG NE 1 1
18 10375 1 1 33 ARG NH1 N -2.740 -7.049 -11.152 1.00 . A A . 33 ARG NH1 1 1
18 10376 1 1 33 ARG NH2 N -4.972 -6.511 -11.109 1.00 . A A . 33 ARG NH2 1 1
18 10377 1 1 33 ARG O O 1.881 -5.315 -7.499 1.00 . A A . 33 ARG O 1 1
18 10378 1 1 34 PRO C C 0.965 -8.085 -8.009 1.00 . A A . 34 PRO C 1 1
18 10379 1 1 34 PRO CA C 0.453 -7.567 -6.669 1.00 . A A . 34 PRO CA 1 1
18 10380 1 1 34 PRO CB C -0.753 -8.386 -6.197 1.00 . A A . 34 PRO CB 1 1
18 10381 1 1 34 PRO CD C -1.424 -6.085 -6.258 1.00 . A A . 34 PRO CD 1 1
18 10382 1 1 34 PRO CG C -1.939 -7.491 -6.349 1.00 . A A . 34 PRO CG 1 1
18 10383 1 1 34 PRO HA H 1.245 -7.631 -5.937 1.00 . A A . 34 PRO HA 1 1
18 10384 1 1 34 PRO HB2 H -0.843 -9.267 -6.809 1.00 . A A . 34 PRO HB2 1 1
18 10385 1 1 34 PRO HB3 H -0.610 -8.675 -5.165 1.00 . A A . 34 PRO HB3 1 1
18 10386 1 1 34 PRO HD2 H -2.016 -5.425 -6.874 1.00 . A A . 34 PRO HD2 1 1
18 10387 1 1 34 PRO HD3 H -1.425 -5.748 -5.231 1.00 . A A . 34 PRO HD3 1 1
18 10388 1 1 34 PRO HG2 H -2.399 -7.657 -7.308 1.00 . A A . 34 PRO HG2 1 1
18 10389 1 1 34 PRO HG3 H -2.646 -7.682 -5.558 1.00 . A A . 34 PRO HG3 1 1
18 10390 1 1 34 PRO N N -0.056 -6.196 -6.773 1.00 . A A . 34 PRO N 1 1
18 10391 1 1 34 PRO O O 0.198 -8.577 -8.841 1.00 . A A . 34 PRO O 1 1
18 10392 1 1 35 SER C C 3.079 -9.826 -9.552 1.00 . A A . 35 SER C 1 1
18 10393 1 1 35 SER CA C 2.908 -8.317 -9.452 1.00 . A A . 35 SER CA 1 1
18 10394 1 1 35 SER CB C 4.256 -7.603 -9.537 1.00 . A A . 35 SER CB 1 1
18 10395 1 1 35 SER H H 2.820 -7.593 -7.485 1.00 . A A . 35 SER H 1 1
18 10396 1 1 35 SER HA H 2.278 -7.980 -10.261 1.00 . A A . 35 SER HA 1 1
18 10397 1 1 35 SER HB2 H 5.035 -8.252 -9.159 1.00 . A A . 35 SER HB2 1 1
18 10398 1 1 35 SER HB3 H 4.465 -7.345 -10.565 1.00 . A A . 35 SER HB3 1 1
18 10399 1 1 35 SER HG H 3.369 -5.980 -8.887 1.00 . A A . 35 SER HG 1 1
18 10400 1 1 35 SER N N 2.266 -7.953 -8.204 1.00 . A A . 35 SER N 1 1
18 10401 1 1 35 SER O O 3.917 -10.418 -8.875 1.00 . A A . 35 SER O 1 1
18 10402 1 1 35 SER OG O 4.224 -6.411 -8.762 1.00 . A A . 35 SER OG 1 1
18 10403 1 1 36 LEU C C 2.121 -12.168 -12.069 1.00 . A A . 36 LEU C 1 1
18 10404 1 1 36 LEU CA C 2.287 -11.873 -10.590 1.00 . A A . 36 LEU CA 1 1
18 10405 1 1 36 LEU CB C 1.178 -12.563 -9.788 1.00 . A A . 36 LEU CB 1 1
18 10406 1 1 36 LEU CD1 C -0.084 -12.402 -7.630 1.00 . A A . 36 LEU CD1 1 1
18 10407 1 1 36 LEU CD2 C 2.123 -13.580 -7.698 1.00 . A A . 36 LEU CD2 1 1
18 10408 1 1 36 LEU CG C 1.296 -12.436 -8.267 1.00 . A A . 36 LEU CG 1 1
18 10409 1 1 36 LEU H H 1.603 -9.905 -10.885 1.00 . A A . 36 LEU H 1 1
18 10410 1 1 36 LEU HA H 3.247 -12.241 -10.261 1.00 . A A . 36 LEU HA 1 1
18 10411 1 1 36 LEU HB2 H 0.230 -12.143 -10.091 1.00 . A A . 36 LEU HB2 1 1
18 10412 1 1 36 LEU HB3 H 1.183 -13.613 -10.040 1.00 . A A . 36 LEU HB3 1 1
18 10413 1 1 36 LEU HD11 H -0.698 -13.181 -8.057 1.00 . A A . 36 LEU HD11 1 1
18 10414 1 1 36 LEU HD12 H 0.006 -12.559 -6.566 1.00 . A A . 36 LEU HD12 1 1
18 10415 1 1 36 LEU HD13 H -0.542 -11.442 -7.815 1.00 . A A . 36 LEU HD13 1 1
18 10416 1 1 36 LEU HD21 H 1.594 -14.510 -7.842 1.00 . A A . 36 LEU HD21 1 1
18 10417 1 1 36 LEU HD22 H 3.075 -13.623 -8.206 1.00 . A A . 36 LEU HD22 1 1
18 10418 1 1 36 LEU HD23 H 2.285 -13.417 -6.642 1.00 . A A . 36 LEU HD23 1 1
18 10419 1 1 36 LEU HG H 1.795 -11.509 -8.026 1.00 . A A . 36 LEU HG 1 1
18 10420 1 1 36 LEU N N 2.251 -10.439 -10.383 1.00 . A A . 36 LEU N 1 1
18 10421 1 1 36 LEU O O 2.674 -13.173 -12.549 1.00 . A A . 36 LEU O 1 1
18 10422 1 1 36 LEU OXT O 1.440 -11.373 -12.750 1.00 . A A . 36 LEU OXT 1 1
19 10423 1 1 1 GLY C C -0.629 -12.286 -16.247 1.00 . A A . 1 GLY C 1 1
19 10424 1 1 1 GLY CA C -0.242 -13.110 -17.454 1.00 . A A . 1 GLY CA 1 1
19 10425 1 1 1 GLY H1 H 1.117 -12.699 -18.987 1.00 . A A . 1 GLY H1 1 1
19 10426 1 1 1 GLY H2 H 0.536 -11.321 -18.187 1.00 . A A . 1 GLY H2 1 1
19 10427 1 1 1 GLY H3 H -0.454 -12.138 -19.288 1.00 . A A . 1 GLY H3 1 1
19 10428 1 1 1 GLY HA2 H -1.109 -13.650 -17.805 1.00 . A A . 1 GLY HA2 1 1
19 10429 1 1 1 GLY HA3 H 0.524 -13.819 -17.170 1.00 . A A . 1 GLY HA3 1 1
19 10430 1 1 1 GLY N N 0.275 -12.262 -18.555 1.00 . A A . 1 GLY N 1 1
19 10431 1 1 1 GLY O O 0.045 -12.322 -15.218 1.00 . A A . 1 GLY O 1 1
19 10432 1 1 2 SER C C -3.421 -11.142 -14.665 1.00 . A A . 2 SER C 1 1
19 10433 1 1 2 SER CA C -2.141 -10.634 -15.321 1.00 . A A . 2 SER CA 1 1
19 10434 1 1 2 SER CB C -2.360 -9.234 -15.891 1.00 . A A . 2 SER CB 1 1
19 10435 1 1 2 SER H H -2.225 -11.572 -17.214 1.00 . A A . 2 SER H 1 1
19 10436 1 1 2 SER HA H -1.360 -10.592 -14.576 1.00 . A A . 2 SER HA 1 1
19 10437 1 1 2 SER HB2 H -3.412 -8.989 -15.842 1.00 . A A . 2 SER HB2 1 1
19 10438 1 1 2 SER HB3 H -1.796 -8.520 -15.311 1.00 . A A . 2 SER HB3 1 1
19 10439 1 1 2 SER HG H -2.647 -8.780 -17.784 1.00 . A A . 2 SER HG 1 1
19 10440 1 1 2 SER N N -1.703 -11.528 -16.378 1.00 . A A . 2 SER N 1 1
19 10441 1 1 2 SER O O -4.469 -11.218 -15.308 1.00 . A A . 2 SER O 1 1
19 10442 1 1 2 SER OG O -1.936 -9.162 -17.246 1.00 . A A . 2 SER OG 1 1
19 10443 1 1 3 PRO C C -5.356 -10.710 -12.195 1.00 . A A . 3 PRO C 1 1
19 10444 1 1 3 PRO CA C -4.523 -11.920 -12.611 1.00 . A A . 3 PRO CA 1 1
19 10445 1 1 3 PRO CB C -3.918 -12.600 -11.383 1.00 . A A . 3 PRO CB 1 1
19 10446 1 1 3 PRO CD C -2.110 -11.572 -12.578 1.00 . A A . 3 PRO CD 1 1
19 10447 1 1 3 PRO CG C -2.591 -11.944 -11.202 1.00 . A A . 3 PRO CG 1 1
19 10448 1 1 3 PRO HA H -5.140 -12.619 -13.156 1.00 . A A . 3 PRO HA 1 1
19 10449 1 1 3 PRO HB2 H -4.559 -12.441 -10.528 1.00 . A A . 3 PRO HB2 1 1
19 10450 1 1 3 PRO HB3 H -3.812 -13.660 -11.569 1.00 . A A . 3 PRO HB3 1 1
19 10451 1 1 3 PRO HD2 H -1.621 -10.609 -12.557 1.00 . A A . 3 PRO HD2 1 1
19 10452 1 1 3 PRO HD3 H -1.439 -12.328 -12.959 1.00 . A A . 3 PRO HD3 1 1
19 10453 1 1 3 PRO HG2 H -2.703 -11.058 -10.594 1.00 . A A . 3 PRO HG2 1 1
19 10454 1 1 3 PRO HG3 H -1.900 -12.632 -10.737 1.00 . A A . 3 PRO HG3 1 1
19 10455 1 1 3 PRO N N -3.348 -11.515 -13.380 1.00 . A A . 3 PRO N 1 1
19 10456 1 1 3 PRO O O -4.812 -9.626 -11.983 1.00 . A A . 3 PRO O 1 1
19 10457 1 1 4 PRO C C -7.272 -9.383 -10.215 1.00 . A A . 4 PRO C 1 1
19 10458 1 1 4 PRO CA C -7.563 -9.782 -11.658 1.00 . A A . 4 PRO CA 1 1
19 10459 1 1 4 PRO CB C -8.979 -10.363 -11.798 1.00 . A A . 4 PRO CB 1 1
19 10460 1 1 4 PRO CD C -7.430 -12.100 -12.372 1.00 . A A . 4 PRO CD 1 1
19 10461 1 1 4 PRO CG C -8.825 -11.602 -12.619 1.00 . A A . 4 PRO CG 1 1
19 10462 1 1 4 PRO HA H -7.459 -8.916 -12.294 1.00 . A A . 4 PRO HA 1 1
19 10463 1 1 4 PRO HB2 H -9.379 -10.586 -10.822 1.00 . A A . 4 PRO HB2 1 1
19 10464 1 1 4 PRO HB3 H -9.615 -9.643 -12.293 1.00 . A A . 4 PRO HB3 1 1
19 10465 1 1 4 PRO HD2 H -7.412 -12.767 -11.522 1.00 . A A . 4 PRO HD2 1 1
19 10466 1 1 4 PRO HD3 H -7.042 -12.592 -13.251 1.00 . A A . 4 PRO HD3 1 1
19 10467 1 1 4 PRO HG2 H -9.546 -12.341 -12.301 1.00 . A A . 4 PRO HG2 1 1
19 10468 1 1 4 PRO HG3 H -8.962 -11.370 -13.664 1.00 . A A . 4 PRO HG3 1 1
19 10469 1 1 4 PRO N N -6.684 -10.868 -12.088 1.00 . A A . 4 PRO N 1 1
19 10470 1 1 4 PRO O O -6.696 -8.323 -9.963 1.00 . A A . 4 PRO O 1 1
19 10471 1 1 5 LEU C C -7.707 -11.284 -7.081 1.00 . A A . 5 LEU C 1 1
19 10472 1 1 5 LEU CA C -7.379 -10.027 -7.875 1.00 . A A . 5 LEU CA 1 1
19 10473 1 1 5 LEU CB C -8.215 -8.865 -7.356 1.00 . A A . 5 LEU CB 1 1
19 10474 1 1 5 LEU CD1 C -6.244 -7.444 -6.793 1.00 . A A . 5 LEU CD1 1 1
19 10475 1 1 5 LEU CD2 C -8.472 -6.907 -5.808 1.00 . A A . 5 LEU CD2 1 1
19 10476 1 1 5 LEU CG C -7.548 -8.021 -6.273 1.00 . A A . 5 LEU CG 1 1
19 10477 1 1 5 LEU H H -8.146 -11.037 -9.533 1.00 . A A . 5 LEU H 1 1
19 10478 1 1 5 LEU HA H -6.331 -9.794 -7.762 1.00 . A A . 5 LEU HA 1 1
19 10479 1 1 5 LEU HB2 H -8.453 -8.223 -8.192 1.00 . A A . 5 LEU HB2 1 1
19 10480 1 1 5 LEU HB3 H -9.133 -9.268 -6.963 1.00 . A A . 5 LEU HB3 1 1
19 10481 1 1 5 LEU HD11 H -5.969 -7.954 -7.707 1.00 . A A . 5 LEU HD11 1 1
19 10482 1 1 5 LEU HD12 H -6.371 -6.391 -6.993 1.00 . A A . 5 LEU HD12 1 1
19 10483 1 1 5 LEU HD13 H -5.467 -7.583 -6.056 1.00 . A A . 5 LEU HD13 1 1
19 10484 1 1 5 LEU HD21 H -9.434 -7.322 -5.547 1.00 . A A . 5 LEU HD21 1 1
19 10485 1 1 5 LEU HD22 H -8.042 -6.421 -4.945 1.00 . A A . 5 LEU HD22 1 1
19 10486 1 1 5 LEU HD23 H -8.594 -6.186 -6.603 1.00 . A A . 5 LEU HD23 1 1
19 10487 1 1 5 LEU HG H -7.319 -8.649 -5.423 1.00 . A A . 5 LEU HG 1 1
19 10488 1 1 5 LEU N N -7.651 -10.244 -9.278 1.00 . A A . 5 LEU N 1 1
19 10489 1 1 5 LEU O O -8.827 -11.794 -7.162 1.00 . A A . 5 LEU O 1 1
19 10490 1 1 6 PRO C C -7.911 -12.452 -4.275 1.00 . A A . 6 PRO C 1 1
19 10491 1 1 6 PRO CA C -6.989 -12.925 -5.404 1.00 . A A . 6 PRO CA 1 1
19 10492 1 1 6 PRO CB C -5.592 -13.304 -4.885 1.00 . A A . 6 PRO CB 1 1
19 10493 1 1 6 PRO CD C -5.314 -11.465 -6.386 1.00 . A A . 6 PRO CD 1 1
19 10494 1 1 6 PRO CG C -4.636 -12.696 -5.859 1.00 . A A . 6 PRO CG 1 1
19 10495 1 1 6 PRO HA H -7.440 -13.773 -5.900 1.00 . A A . 6 PRO HA 1 1
19 10496 1 1 6 PRO HB2 H -5.453 -12.906 -3.894 1.00 . A A . 6 PRO HB2 1 1
19 10497 1 1 6 PRO HB3 H -5.494 -14.380 -4.863 1.00 . A A . 6 PRO HB3 1 1
19 10498 1 1 6 PRO HD2 H -5.116 -10.618 -5.744 1.00 . A A . 6 PRO HD2 1 1
19 10499 1 1 6 PRO HD3 H -4.998 -11.258 -7.396 1.00 . A A . 6 PRO HD3 1 1
19 10500 1 1 6 PRO HG2 H -3.719 -12.432 -5.354 1.00 . A A . 6 PRO HG2 1 1
19 10501 1 1 6 PRO HG3 H -4.438 -13.389 -6.663 1.00 . A A . 6 PRO HG3 1 1
19 10502 1 1 6 PRO N N -6.732 -11.835 -6.345 1.00 . A A . 6 PRO N 1 1
19 10503 1 1 6 PRO O O -7.989 -11.256 -3.993 1.00 . A A . 6 PRO O 1 1
19 10504 1 1 7 PRO C C -9.228 -12.322 -1.430 1.00 . A A . 7 PRO C 1 1
19 10505 1 1 7 PRO CA C -9.701 -13.028 -2.692 1.00 . A A . 7 PRO CA 1 1
19 10506 1 1 7 PRO CB C -10.345 -14.374 -2.359 1.00 . A A . 7 PRO CB 1 1
19 10507 1 1 7 PRO CD C -8.378 -14.830 -3.668 1.00 . A A . 7 PRO CD 1 1
19 10508 1 1 7 PRO CG C -9.279 -15.391 -2.602 1.00 . A A . 7 PRO CG 1 1
19 10509 1 1 7 PRO HA H -10.418 -12.401 -3.186 1.00 . A A . 7 PRO HA 1 1
19 10510 1 1 7 PRO HB2 H -10.665 -14.375 -1.328 1.00 . A A . 7 PRO HB2 1 1
19 10511 1 1 7 PRO HB3 H -11.195 -14.537 -3.004 1.00 . A A . 7 PRO HB3 1 1
19 10512 1 1 7 PRO HD2 H -7.346 -15.061 -3.446 1.00 . A A . 7 PRO HD2 1 1
19 10513 1 1 7 PRO HD3 H -8.648 -15.217 -4.635 1.00 . A A . 7 PRO HD3 1 1
19 10514 1 1 7 PRO HG2 H -8.721 -15.557 -1.694 1.00 . A A . 7 PRO HG2 1 1
19 10515 1 1 7 PRO HG3 H -9.726 -16.314 -2.939 1.00 . A A . 7 PRO HG3 1 1
19 10516 1 1 7 PRO N N -8.609 -13.379 -3.605 1.00 . A A . 7 PRO N 1 1
19 10517 1 1 7 PRO O O -9.988 -11.605 -0.781 1.00 . A A . 7 PRO O 1 1
19 10518 1 1 8 GLY C C -6.729 -10.571 -0.225 1.00 . A A . 8 GLY C 1 1
19 10519 1 1 8 GLY CA C -7.408 -11.887 0.076 1.00 . A A . 8 GLY CA 1 1
19 10520 1 1 8 GLY H H -7.403 -13.050 -1.686 1.00 . A A . 8 GLY H 1 1
19 10521 1 1 8 GLY HA2 H -8.201 -11.710 0.789 1.00 . A A . 8 GLY HA2 1 1
19 10522 1 1 8 GLY HA3 H -6.686 -12.563 0.517 1.00 . A A . 8 GLY HA3 1 1
19 10523 1 1 8 GLY N N -7.964 -12.501 -1.108 1.00 . A A . 8 GLY N 1 1
19 10524 1 1 8 GLY O O -5.709 -10.253 0.367 1.00 . A A . 8 GLY O 1 1
19 10525 1 1 9 TRP C C -7.797 -7.427 -1.370 1.00 . A A . 9 TRP C 1 1
19 10526 1 1 9 TRP CA C -6.731 -8.504 -1.496 1.00 . A A . 9 TRP CA 1 1
19 10527 1 1 9 TRP CB C -6.138 -8.507 -2.902 1.00 . A A . 9 TRP CB 1 1
19 10528 1 1 9 TRP CD1 C -4.681 -10.588 -3.105 1.00 . A A . 9 TRP CD1 1 1
19 10529 1 1 9 TRP CD2 C -3.528 -8.686 -2.858 1.00 . A A . 9 TRP CD2 1 1
19 10530 1 1 9 TRP CE2 C -2.616 -9.754 -2.952 1.00 . A A . 9 TRP CE2 1 1
19 10531 1 1 9 TRP CE3 C -3.029 -7.390 -2.698 1.00 . A A . 9 TRP CE3 1 1
19 10532 1 1 9 TRP CG C -4.842 -9.243 -2.963 1.00 . A A . 9 TRP CG 1 1
19 10533 1 1 9 TRP CH2 C -0.778 -8.287 -2.730 1.00 . A A . 9 TRP CH2 1 1
19 10534 1 1 9 TRP CZ2 C -1.236 -9.564 -2.889 1.00 . A A . 9 TRP CZ2 1 1
19 10535 1 1 9 TRP CZ3 C -1.662 -7.206 -2.635 1.00 . A A . 9 TRP CZ3 1 1
19 10536 1 1 9 TRP H H -8.051 -10.149 -1.666 1.00 . A A . 9 TRP H 1 1
19 10537 1 1 9 TRP HA H -5.943 -8.291 -0.789 1.00 . A A . 9 TRP HA 1 1
19 10538 1 1 9 TRP HB2 H -6.830 -8.986 -3.580 1.00 . A A . 9 TRP HB2 1 1
19 10539 1 1 9 TRP HB3 H -5.965 -7.491 -3.222 1.00 . A A . 9 TRP HB3 1 1
19 10540 1 1 9 TRP HD1 H -5.499 -11.293 -3.208 1.00 . A A . 9 TRP HD1 1 1
19 10541 1 1 9 TRP HE1 H -2.968 -11.816 -3.199 1.00 . A A . 9 TRP HE1 1 1
19 10542 1 1 9 TRP HE3 H -3.691 -6.538 -2.626 1.00 . A A . 9 TRP HE3 1 1
19 10543 1 1 9 TRP HH2 H 0.285 -8.095 -2.677 1.00 . A A . 9 TRP HH2 1 1
19 10544 1 1 9 TRP HZ2 H -0.540 -10.388 -2.961 1.00 . A A . 9 TRP HZ2 1 1
19 10545 1 1 9 TRP HZ3 H -1.263 -6.212 -2.509 1.00 . A A . 9 TRP HZ3 1 1
19 10546 1 1 9 TRP N N -7.272 -9.816 -1.172 1.00 . A A . 9 TRP N 1 1
19 10547 1 1 9 TRP NE1 N -3.344 -10.904 -3.106 1.00 . A A . 9 TRP NE1 1 1
19 10548 1 1 9 TRP O O -8.991 -7.700 -1.518 1.00 . A A . 9 TRP O 1 1
19 10549 1 1 10 GLU C C -7.690 -3.864 -1.672 1.00 . A A . 10 GLU C 1 1
19 10550 1 1 10 GLU CA C -8.267 -5.080 -0.957 1.00 . A A . 10 GLU CA 1 1
19 10551 1 1 10 GLU CB C -8.502 -4.751 0.514 1.00 . A A . 10 GLU CB 1 1
19 10552 1 1 10 GLU CD C -10.127 -4.710 2.438 1.00 . A A . 10 GLU CD 1 1
19 10553 1 1 10 GLU CG C -9.955 -4.828 0.940 1.00 . A A . 10 GLU CG 1 1
19 10554 1 1 10 GLU H H -6.402 -6.073 -0.899 1.00 . A A . 10 GLU H 1 1
19 10555 1 1 10 GLU HA H -9.206 -5.349 -1.416 1.00 . A A . 10 GLU HA 1 1
19 10556 1 1 10 GLU HB2 H -7.936 -5.444 1.119 1.00 . A A . 10 GLU HB2 1 1
19 10557 1 1 10 GLU HB3 H -8.147 -3.749 0.707 1.00 . A A . 10 GLU HB3 1 1
19 10558 1 1 10 GLU HG2 H -10.495 -4.025 0.469 1.00 . A A . 10 GLU HG2 1 1
19 10559 1 1 10 GLU HG3 H -10.361 -5.774 0.617 1.00 . A A . 10 GLU HG3 1 1
19 10560 1 1 10 GLU N N -7.364 -6.212 -1.070 1.00 . A A . 10 GLU N 1 1
19 10561 1 1 10 GLU O O -6.539 -3.493 -1.443 1.00 . A A . 10 GLU O 1 1
19 10562 1 1 10 GLU OE1 O -9.172 -4.278 3.124 1.00 . A A . 10 GLU OE1 1 1
19 10563 1 1 10 GLU OE2 O -11.211 -5.060 2.942 1.00 . A A . 10 GLU OE2 1 1
19 10564 1 1 11 GLU C C -8.477 -0.825 -2.459 1.00 . A A . 11 GLU C 1 1
19 10565 1 1 11 GLU CA C -8.066 -2.056 -3.249 1.00 . A A . 11 GLU CA 1 1
19 10566 1 1 11 GLU CB C -8.684 -2.030 -4.641 1.00 . A A . 11 GLU CB 1 1
19 10567 1 1 11 GLU CD C -8.929 -0.836 -6.842 1.00 . A A . 11 GLU CD 1 1
19 10568 1 1 11 GLU CG C -8.301 -0.813 -5.466 1.00 . A A . 11 GLU CG 1 1
19 10569 1 1 11 GLU H H -9.388 -3.608 -2.690 1.00 . A A . 11 GLU H 1 1
19 10570 1 1 11 GLU HA H -6.991 -2.076 -3.338 1.00 . A A . 11 GLU HA 1 1
19 10571 1 1 11 GLU HB2 H -8.366 -2.912 -5.175 1.00 . A A . 11 GLU HB2 1 1
19 10572 1 1 11 GLU HB3 H -9.758 -2.048 -4.543 1.00 . A A . 11 GLU HB3 1 1
19 10573 1 1 11 GLU HG2 H -8.628 0.077 -4.951 1.00 . A A . 11 GLU HG2 1 1
19 10574 1 1 11 GLU HG3 H -7.227 -0.793 -5.575 1.00 . A A . 11 GLU HG3 1 1
19 10575 1 1 11 GLU N N -8.484 -3.254 -2.536 1.00 . A A . 11 GLU N 1 1
19 10576 1 1 11 GLU O O -9.664 -0.514 -2.343 1.00 . A A . 11 GLU O 1 1
19 10577 1 1 11 GLU OE1 O -10.156 -1.051 -6.934 1.00 . A A . 11 GLU OE1 1 1
19 10578 1 1 11 GLU OE2 O -8.199 -0.647 -7.840 1.00 . A A . 11 GLU OE2 1 1
19 10579 1 1 12 LYS C C -6.922 2.196 -1.408 1.00 . A A . 12 LYS C 1 1
19 10580 1 1 12 LYS CA C -7.764 0.989 -1.031 1.00 . A A . 12 LYS CA 1 1
19 10581 1 1 12 LYS CB C -7.476 0.604 0.422 1.00 . A A . 12 LYS CB 1 1
19 10582 1 1 12 LYS CD C -8.177 -1.279 1.928 1.00 . A A . 12 LYS CD 1 1
19 10583 1 1 12 LYS CE C -7.936 -0.915 3.385 1.00 . A A . 12 LYS CE 1 1
19 10584 1 1 12 LYS CG C -8.638 -0.081 1.115 1.00 . A A . 12 LYS CG 1 1
19 10585 1 1 12 LYS H H -6.564 -0.385 -2.108 1.00 . A A . 12 LYS H 1 1
19 10586 1 1 12 LYS HA H -8.808 1.246 -1.126 1.00 . A A . 12 LYS HA 1 1
19 10587 1 1 12 LYS HB2 H -6.628 -0.064 0.445 1.00 . A A . 12 LYS HB2 1 1
19 10588 1 1 12 LYS HB3 H -7.234 1.499 0.974 1.00 . A A . 12 LYS HB3 1 1
19 10589 1 1 12 LYS HD2 H -8.933 -2.047 1.880 1.00 . A A . 12 LYS HD2 1 1
19 10590 1 1 12 LYS HD3 H -7.256 -1.653 1.504 1.00 . A A . 12 LYS HD3 1 1
19 10591 1 1 12 LYS HE2 H -6.933 -0.528 3.483 1.00 . A A . 12 LYS HE2 1 1
19 10592 1 1 12 LYS HE3 H -8.645 -0.154 3.674 1.00 . A A . 12 LYS HE3 1 1
19 10593 1 1 12 LYS HG2 H -9.123 0.625 1.772 1.00 . A A . 12 LYS HG2 1 1
19 10594 1 1 12 LYS HG3 H -9.335 -0.415 0.364 1.00 . A A . 12 LYS HG3 1 1
19 10595 1 1 12 LYS HZ1 H -7.154 -2.403 4.631 1.00 . A A . 12 LYS HZ1 1 1
19 10596 1 1 12 LYS HZ2 H -8.543 -2.884 3.776 1.00 . A A . 12 LYS HZ2 1 1
19 10597 1 1 12 LYS HZ3 H -8.680 -1.837 5.107 1.00 . A A . 12 LYS HZ3 1 1
19 10598 1 1 12 LYS N N -7.497 -0.136 -1.909 1.00 . A A . 12 LYS N 1 1
19 10599 1 1 12 LYS NZ N -8.089 -2.091 4.285 1.00 . A A . 12 LYS NZ 1 1
19 10600 1 1 12 LYS O O -5.754 2.066 -1.759 1.00 . A A . 12 LYS O 1 1
19 10601 1 1 13 VAL C C -6.397 5.151 -0.140 1.00 . A A . 13 VAL C 1 1
19 10602 1 1 13 VAL CA C -6.772 4.599 -1.508 1.00 . A A . 13 VAL CA 1 1
19 10603 1 1 13 VAL CB C -7.563 5.651 -2.332 1.00 . A A . 13 VAL CB 1 1
19 10604 1 1 13 VAL CG1 C -7.311 7.068 -1.840 1.00 . A A . 13 VAL CG1 1 1
19 10605 1 1 13 VAL CG2 C -7.201 5.547 -3.801 1.00 . A A . 13 VAL CG2 1 1
19 10606 1 1 13 VAL H H -8.485 3.410 -1.144 1.00 . A A . 13 VAL H 1 1
19 10607 1 1 13 VAL HA H -5.865 4.359 -2.045 1.00 . A A . 13 VAL HA 1 1
19 10608 1 1 13 VAL HB H -8.615 5.442 -2.231 1.00 . A A . 13 VAL HB 1 1
19 10609 1 1 13 VAL HG11 H -7.471 7.763 -2.650 1.00 . A A . 13 VAL HG11 1 1
19 10610 1 1 13 VAL HG12 H -7.988 7.294 -1.030 1.00 . A A . 13 VAL HG12 1 1
19 10611 1 1 13 VAL HG13 H -6.292 7.151 -1.490 1.00 . A A . 13 VAL HG13 1 1
19 10612 1 1 13 VAL HG21 H -6.855 4.546 -4.017 1.00 . A A . 13 VAL HG21 1 1
19 10613 1 1 13 VAL HG22 H -8.068 5.768 -4.402 1.00 . A A . 13 VAL HG22 1 1
19 10614 1 1 13 VAL HG23 H -6.416 6.257 -4.025 1.00 . A A . 13 VAL HG23 1 1
19 10615 1 1 13 VAL N N -7.518 3.370 -1.334 1.00 . A A . 13 VAL N 1 1
19 10616 1 1 13 VAL O O -7.262 5.376 0.710 1.00 . A A . 13 VAL O 1 1
19 10617 1 1 14 ASP C C -4.829 7.396 1.340 1.00 . A A . 14 ASP C 1 1
19 10618 1 1 14 ASP CA C -4.623 5.882 1.341 1.00 . A A . 14 ASP CA 1 1
19 10619 1 1 14 ASP CB C -3.149 5.526 1.556 1.00 . A A . 14 ASP CB 1 1
19 10620 1 1 14 ASP CG C -2.764 5.431 3.022 1.00 . A A . 14 ASP CG 1 1
19 10621 1 1 14 ASP H H -4.459 5.038 -0.596 1.00 . A A . 14 ASP H 1 1
19 10622 1 1 14 ASP HA H -5.209 5.455 2.143 1.00 . A A . 14 ASP HA 1 1
19 10623 1 1 14 ASP HB2 H -2.948 4.571 1.093 1.00 . A A . 14 ASP HB2 1 1
19 10624 1 1 14 ASP HB3 H -2.535 6.277 1.090 1.00 . A A . 14 ASP HB3 1 1
19 10625 1 1 14 ASP N N -5.104 5.313 0.089 1.00 . A A . 14 ASP N 1 1
19 10626 1 1 14 ASP O O -5.237 7.965 0.328 1.00 . A A . 14 ASP O 1 1
19 10627 1 1 14 ASP OD1 O -2.773 6.470 3.713 1.00 . A A . 14 ASP OD1 1 1
19 10628 1 1 14 ASP OD2 O -2.436 4.323 3.487 1.00 . A A . 14 ASP OD2 1 1
19 10629 1 1 15 ASN C C -4.451 10.364 1.524 1.00 . A A . 15 ASN C 1 1
19 10630 1 1 15 ASN CA C -4.823 9.451 2.697 1.00 . A A . 15 ASN CA 1 1
19 10631 1 1 15 ASN CB C -4.111 9.944 3.959 1.00 . A A . 15 ASN CB 1 1
19 10632 1 1 15 ASN CG C -4.785 11.162 4.562 1.00 . A A . 15 ASN CG 1 1
19 10633 1 1 15 ASN H H -4.014 7.539 3.157 1.00 . A A . 15 ASN H 1 1
19 10634 1 1 15 ASN HA H -5.889 9.517 2.858 1.00 . A A . 15 ASN HA 1 1
19 10635 1 1 15 ASN HB2 H -4.111 9.154 4.696 1.00 . A A . 15 ASN HB2 1 1
19 10636 1 1 15 ASN HB3 H -3.092 10.201 3.713 1.00 . A A . 15 ASN HB3 1 1
19 10637 1 1 15 ASN HD21 H -3.033 11.859 5.203 1.00 . A A . 15 ASN HD21 1 1
19 10638 1 1 15 ASN HD22 H -4.419 12.834 5.567 1.00 . A A . 15 ASN HD22 1 1
19 10639 1 1 15 ASN N N -4.501 8.038 2.456 1.00 . A A . 15 ASN N 1 1
19 10640 1 1 15 ASN ND2 N -4.003 12.039 5.171 1.00 . A A . 15 ASN ND2 1 1
19 10641 1 1 15 ASN O O -5.168 11.320 1.225 1.00 . A A . 15 ASN O 1 1
19 10642 1 1 15 ASN OD1 O -6.005 11.310 4.486 1.00 . A A . 15 ASN OD1 1 1
19 10643 1 1 16 LEU C C -3.103 10.380 -1.599 1.00 . A A . 16 LEU C 1 1
19 10644 1 1 16 LEU CA C -2.841 10.939 -0.199 1.00 . A A . 16 LEU CA 1 1
19 10645 1 1 16 LEU CB C -1.350 11.198 -0.006 1.00 . A A . 16 LEU CB 1 1
19 10646 1 1 16 LEU CD1 C -0.257 12.266 1.976 1.00 . A A . 16 LEU CD1 1 1
19 10647 1 1 16 LEU CD2 C -0.226 13.424 -0.243 1.00 . A A . 16 LEU CD2 1 1
19 10648 1 1 16 LEU CG C -1.020 12.519 0.688 1.00 . A A . 16 LEU CG 1 1
19 10649 1 1 16 LEU H H -2.861 9.246 1.075 1.00 . A A . 16 LEU H 1 1
19 10650 1 1 16 LEU HA H -3.363 11.879 -0.110 1.00 . A A . 16 LEU HA 1 1
19 10651 1 1 16 LEU HB2 H -0.936 10.390 0.583 1.00 . A A . 16 LEU HB2 1 1
19 10652 1 1 16 LEU HB3 H -0.873 11.198 -0.974 1.00 . A A . 16 LEU HB3 1 1
19 10653 1 1 16 LEU HD11 H 0.266 13.165 2.268 1.00 . A A . 16 LEU HD11 1 1
19 10654 1 1 16 LEU HD12 H -0.950 11.984 2.755 1.00 . A A . 16 LEU HD12 1 1
19 10655 1 1 16 LEU HD13 H 0.457 11.469 1.823 1.00 . A A . 16 LEU HD13 1 1
19 10656 1 1 16 LEU HD21 H -0.592 13.313 -1.252 1.00 . A A . 16 LEU HD21 1 1
19 10657 1 1 16 LEU HD22 H -0.342 14.452 0.070 1.00 . A A . 16 LEU HD22 1 1
19 10658 1 1 16 LEU HD23 H 0.820 13.152 -0.206 1.00 . A A . 16 LEU HD23 1 1
19 10659 1 1 16 LEU HG H -1.943 13.023 0.940 1.00 . A A . 16 LEU HG 1 1
19 10660 1 1 16 LEU N N -3.344 10.064 0.855 1.00 . A A . 16 LEU N 1 1
19 10661 1 1 16 LEU O O -2.337 10.639 -2.526 1.00 . A A . 16 LEU O 1 1
19 10662 1 1 17 GLY C C -3.743 8.108 -3.694 1.00 . A A . 17 GLY C 1 1
19 10663 1 1 17 GLY CA C -4.611 9.179 -3.065 1.00 . A A . 17 GLY CA 1 1
19 10664 1 1 17 GLY H H -4.663 9.298 -0.952 1.00 . A A . 17 GLY H 1 1
19 10665 1 1 17 GLY HA2 H -5.616 8.797 -2.983 1.00 . A A . 17 GLY HA2 1 1
19 10666 1 1 17 GLY HA3 H -4.622 10.041 -3.716 1.00 . A A . 17 GLY HA3 1 1
19 10667 1 1 17 GLY N N -4.167 9.598 -1.746 1.00 . A A . 17 GLY N 1 1
19 10668 1 1 17 GLY O O -3.777 7.915 -4.907 1.00 . A A . 17 GLY O 1 1
19 10669 1 1 18 ARG C C -2.971 5.021 -3.325 1.00 . A A . 18 ARG C 1 1
19 10670 1 1 18 ARG CA C -2.166 6.303 -3.403 1.00 . A A . 18 ARG CA 1 1
19 10671 1 1 18 ARG CB C -0.825 6.143 -2.656 1.00 . A A . 18 ARG CB 1 1
19 10672 1 1 18 ARG CD C -0.712 7.277 -0.395 1.00 . A A . 18 ARG CD 1 1
19 10673 1 1 18 ARG CG C -0.384 7.374 -1.876 1.00 . A A . 18 ARG CG 1 1
19 10674 1 1 18 ARG CZ C 0.421 7.937 1.701 1.00 . A A . 18 ARG CZ 1 1
19 10675 1 1 18 ARG H H -2.962 7.604 -1.930 1.00 . A A . 18 ARG H 1 1
19 10676 1 1 18 ARG HA H -1.963 6.515 -4.443 1.00 . A A . 18 ARG HA 1 1
19 10677 1 1 18 ARG HB2 H -0.894 5.308 -1.969 1.00 . A A . 18 ARG HB2 1 1
19 10678 1 1 18 ARG HB3 H -0.055 5.917 -3.382 1.00 . A A . 18 ARG HB3 1 1
19 10679 1 1 18 ARG HD2 H -1.473 8.007 -0.158 1.00 . A A . 18 ARG HD2 1 1
19 10680 1 1 18 ARG HD3 H -1.083 6.287 -0.183 1.00 . A A . 18 ARG HD3 1 1
19 10681 1 1 18 ARG HE H 1.350 7.418 -0.001 1.00 . A A . 18 ARG HE 1 1
19 10682 1 1 18 ARG HG2 H 0.681 7.473 -1.978 1.00 . A A . 18 ARG HG2 1 1
19 10683 1 1 18 ARG HG3 H -0.871 8.244 -2.290 1.00 . A A . 18 ARG HG3 1 1
19 10684 1 1 18 ARG HH11 H -1.590 7.807 1.856 1.00 . A A . 18 ARG HH11 1 1
19 10685 1 1 18 ARG HH12 H -0.777 8.337 3.295 1.00 . A A . 18 ARG HH12 1 1
19 10686 1 1 18 ARG HH21 H 2.433 8.114 1.895 1.00 . A A . 18 ARG HH21 1 1
19 10687 1 1 18 ARG HH22 H 1.511 8.514 3.311 1.00 . A A . 18 ARG HH22 1 1
19 10688 1 1 18 ARG N N -2.971 7.401 -2.884 1.00 . A A . 18 ARG N 1 1
19 10689 1 1 18 ARG NE N 0.467 7.535 0.431 1.00 . A A . 18 ARG NE 1 1
19 10690 1 1 18 ARG NH1 N -0.744 8.036 2.328 1.00 . A A . 18 ARG NH1 1 1
19 10691 1 1 18 ARG NH2 N 1.543 8.211 2.355 1.00 . A A . 18 ARG NH2 1 1
19 10692 1 1 18 ARG O O -3.209 4.491 -2.237 1.00 . A A . 18 ARG O 1 1
19 10693 1 1 19 THR C C -3.371 2.130 -4.292 1.00 . A A . 19 THR C 1 1
19 10694 1 1 19 THR CA C -4.226 3.358 -4.572 1.00 . A A . 19 THR CA 1 1
19 10695 1 1 19 THR CB C -4.855 3.233 -5.971 1.00 . A A . 19 THR CB 1 1
19 10696 1 1 19 THR CG2 C -6.254 2.638 -5.891 1.00 . A A . 19 THR CG2 1 1
19 10697 1 1 19 THR H H -3.233 5.061 -5.301 1.00 . A A . 19 THR H 1 1
19 10698 1 1 19 THR HA H -5.021 3.419 -3.841 1.00 . A A . 19 THR HA 1 1
19 10699 1 1 19 THR HB H -4.235 2.580 -6.571 1.00 . A A . 19 THR HB 1 1
19 10700 1 1 19 THR HG1 H -4.573 4.459 -7.501 1.00 . A A . 19 THR HG1 1 1
19 10701 1 1 19 THR HG21 H -6.682 2.598 -6.882 1.00 . A A . 19 THR HG21 1 1
19 10702 1 1 19 THR HG22 H -6.874 3.255 -5.257 1.00 . A A . 19 THR HG22 1 1
19 10703 1 1 19 THR HG23 H -6.199 1.640 -5.481 1.00 . A A . 19 THR HG23 1 1
19 10704 1 1 19 THR N N -3.432 4.566 -4.480 1.00 . A A . 19 THR N 1 1
19 10705 1 1 19 THR O O -2.624 1.669 -5.157 1.00 . A A . 19 THR O 1 1
19 10706 1 1 19 THR OG1 O -4.909 4.526 -6.592 1.00 . A A . 19 THR OG1 1 1
19 10707 1 1 20 TYR C C -3.608 -0.774 -2.646 1.00 . A A . 20 TYR C 1 1
19 10708 1 1 20 TYR CA C -2.707 0.440 -2.719 1.00 . A A . 20 TYR CA 1 1
19 10709 1 1 20 TYR CB C -1.951 0.640 -1.401 1.00 . A A . 20 TYR CB 1 1
19 10710 1 1 20 TYR CD1 C -3.411 1.914 0.219 1.00 . A A . 20 TYR CD1 1 1
19 10711 1 1 20 TYR CD2 C -3.042 -0.405 0.615 1.00 . A A . 20 TYR CD2 1 1
19 10712 1 1 20 TYR CE1 C -4.197 1.988 1.350 1.00 . A A . 20 TYR CE1 1 1
19 10713 1 1 20 TYR CE2 C -3.827 -0.340 1.745 1.00 . A A . 20 TYR CE2 1 1
19 10714 1 1 20 TYR CG C -2.820 0.718 -0.168 1.00 . A A . 20 TYR CG 1 1
19 10715 1 1 20 TYR CZ C -4.402 0.858 2.111 1.00 . A A . 20 TYR CZ 1 1
19 10716 1 1 20 TYR H H -4.071 2.021 -2.424 1.00 . A A . 20 TYR H 1 1
19 10717 1 1 20 TYR HA H -1.990 0.272 -3.503 1.00 . A A . 20 TYR HA 1 1
19 10718 1 1 20 TYR HB2 H -1.268 -0.184 -1.263 1.00 . A A . 20 TYR HB2 1 1
19 10719 1 1 20 TYR HB3 H -1.386 1.556 -1.465 1.00 . A A . 20 TYR HB3 1 1
19 10720 1 1 20 TYR HD1 H -3.252 2.797 -0.383 1.00 . A A . 20 TYR HD1 1 1
19 10721 1 1 20 TYR HD2 H -2.585 -1.345 0.330 1.00 . A A . 20 TYR HD2 1 1
19 10722 1 1 20 TYR HE1 H -4.644 2.930 1.633 1.00 . A A . 20 TYR HE1 1 1
19 10723 1 1 20 TYR HE2 H -3.984 -1.226 2.333 1.00 . A A . 20 TYR HE2 1 1
19 10724 1 1 20 TYR HH H -4.894 1.667 3.790 1.00 . A A . 20 TYR HH 1 1
19 10725 1 1 20 TYR N N -3.464 1.614 -3.083 1.00 . A A . 20 TYR N 1 1
19 10726 1 1 20 TYR O O -4.834 -0.662 -2.578 1.00 . A A . 20 TYR O 1 1
19 10727 1 1 20 TYR OH O -5.188 0.923 3.240 1.00 . A A . 20 TYR OH 1 1
19 10728 1 1 21 TYR C C -3.192 -3.995 -1.487 1.00 . A A . 21 TYR C 1 1
19 10729 1 1 21 TYR CA C -3.702 -3.180 -2.653 1.00 . A A . 21 TYR CA 1 1
19 10730 1 1 21 TYR CB C -3.525 -3.921 -3.993 1.00 . A A . 21 TYR CB 1 1
19 10731 1 1 21 TYR CD1 C -3.286 -2.051 -5.701 1.00 . A A . 21 TYR CD1 1 1
19 10732 1 1 21 TYR CD2 C -5.256 -3.388 -5.762 1.00 . A A . 21 TYR CD2 1 1
19 10733 1 1 21 TYR CE1 C -3.766 -1.286 -6.746 1.00 . A A . 21 TYR CE1 1 1
19 10734 1 1 21 TYR CE2 C -5.735 -2.635 -6.815 1.00 . A A . 21 TYR CE2 1 1
19 10735 1 1 21 TYR CG C -4.024 -3.116 -5.184 1.00 . A A . 21 TYR CG 1 1
19 10736 1 1 21 TYR CZ C -4.989 -1.582 -7.300 1.00 . A A . 21 TYR CZ 1 1
19 10737 1 1 21 TYR H H -2.007 -1.943 -2.645 1.00 . A A . 21 TYR H 1 1
19 10738 1 1 21 TYR HA H -4.749 -2.965 -2.499 1.00 . A A . 21 TYR HA 1 1
19 10739 1 1 21 TYR HB2 H -2.479 -4.143 -4.142 1.00 . A A . 21 TYR HB2 1 1
19 10740 1 1 21 TYR HB3 H -4.082 -4.846 -3.959 1.00 . A A . 21 TYR HB3 1 1
19 10741 1 1 21 TYR HD1 H -2.323 -1.826 -5.275 1.00 . A A . 21 TYR HD1 1 1
19 10742 1 1 21 TYR HD2 H -5.840 -4.214 -5.390 1.00 . A A . 21 TYR HD2 1 1
19 10743 1 1 21 TYR HE1 H -3.176 -0.465 -7.130 1.00 . A A . 21 TYR HE1 1 1
19 10744 1 1 21 TYR HE2 H -6.695 -2.868 -7.251 1.00 . A A . 21 TYR HE2 1 1
19 10745 1 1 21 TYR HH H -6.446 -0.741 -8.246 1.00 . A A . 21 TYR HH 1 1
19 10746 1 1 21 TYR N N -2.989 -1.929 -2.663 1.00 . A A . 21 TYR N 1 1
19 10747 1 1 21 TYR O O -2.058 -4.473 -1.498 1.00 . A A . 21 TYR O 1 1
19 10748 1 1 21 TYR OH O -5.479 -0.814 -8.332 1.00 . A A . 21 TYR OH 1 1
19 10749 1 1 22 VAL C C -4.019 -6.191 0.806 1.00 . A A . 22 VAL C 1 1
19 10750 1 1 22 VAL CA C -3.598 -4.735 0.776 1.00 . A A . 22 VAL CA 1 1
19 10751 1 1 22 VAL CB C -4.154 -3.998 2.020 1.00 . A A . 22 VAL CB 1 1
19 10752 1 1 22 VAL CG1 C -5.629 -3.680 1.856 1.00 . A A . 22 VAL CG1 1 1
19 10753 1 1 22 VAL CG2 C -3.911 -4.802 3.294 1.00 . A A . 22 VAL CG2 1 1
19 10754 1 1 22 VAL H H -4.925 -3.739 -0.537 1.00 . A A . 22 VAL H 1 1
19 10755 1 1 22 VAL HA H -2.519 -4.692 0.819 1.00 . A A . 22 VAL HA 1 1
19 10756 1 1 22 VAL HB H -3.626 -3.063 2.110 1.00 . A A . 22 VAL HB 1 1
19 10757 1 1 22 VAL HG11 H -5.742 -2.675 1.479 1.00 . A A . 22 VAL HG11 1 1
19 10758 1 1 22 VAL HG12 H -6.072 -4.377 1.160 1.00 . A A . 22 VAL HG12 1 1
19 10759 1 1 22 VAL HG13 H -6.126 -3.763 2.813 1.00 . A A . 22 VAL HG13 1 1
19 10760 1 1 22 VAL HG21 H -4.000 -5.856 3.078 1.00 . A A . 22 VAL HG21 1 1
19 10761 1 1 22 VAL HG22 H -2.919 -4.594 3.667 1.00 . A A . 22 VAL HG22 1 1
19 10762 1 1 22 VAL HG23 H -4.641 -4.522 4.039 1.00 . A A . 22 VAL HG23 1 1
19 10763 1 1 22 VAL N N -4.011 -4.097 -0.458 1.00 . A A . 22 VAL N 1 1
19 10764 1 1 22 VAL O O -5.207 -6.518 0.742 1.00 . A A . 22 VAL O 1 1
19 10765 1 1 23 ASN C C -3.753 -8.728 2.478 1.00 . A A . 23 ASN C 1 1
19 10766 1 1 23 ASN CA C -3.275 -8.474 1.047 1.00 . A A . 23 ASN CA 1 1
19 10767 1 1 23 ASN CB C -1.998 -9.259 0.740 1.00 . A A . 23 ASN CB 1 1
19 10768 1 1 23 ASN CG C -2.167 -10.756 0.884 1.00 . A A . 23 ASN CG 1 1
19 10769 1 1 23 ASN H H -2.104 -6.734 0.812 1.00 . A A . 23 ASN H 1 1
19 10770 1 1 23 ASN HA H -4.050 -8.765 0.353 1.00 . A A . 23 ASN HA 1 1
19 10771 1 1 23 ASN HB2 H -1.696 -9.050 -0.274 1.00 . A A . 23 ASN HB2 1 1
19 10772 1 1 23 ASN HB3 H -1.220 -8.937 1.413 1.00 . A A . 23 ASN HB3 1 1
19 10773 1 1 23 ASN HD21 H -2.837 -10.899 -0.978 1.00 . A A . 23 ASN HD21 1 1
19 10774 1 1 23 ASN HD22 H -2.721 -12.392 -0.103 1.00 . A A . 23 ASN HD22 1 1
19 10775 1 1 23 ASN N N -3.032 -7.058 0.878 1.00 . A A . 23 ASN N 1 1
19 10776 1 1 23 ASN ND2 N -2.627 -11.411 -0.166 1.00 . A A . 23 ASN ND2 1 1
19 10777 1 1 23 ASN O O -3.286 -8.085 3.411 1.00 . A A . 23 ASN O 1 1
19 10778 1 1 23 ASN OD1 O -1.884 -11.317 1.936 1.00 . A A . 23 ASN OD1 1 1
19 10779 1 1 24 HIS C C -4.676 -11.095 4.630 1.00 . A A . 24 HIS C 1 1
19 10780 1 1 24 HIS CA C -5.298 -9.878 3.955 1.00 . A A . 24 HIS CA 1 1
19 10781 1 1 24 HIS CB C -6.811 -10.075 3.813 1.00 . A A . 24 HIS CB 1 1
19 10782 1 1 24 HIS CD2 C -7.276 -7.523 3.630 1.00 . A A . 24 HIS CD2 1 1
19 10783 1 1 24 HIS CE1 C -9.330 -7.523 4.385 1.00 . A A . 24 HIS CE1 1 1
19 10784 1 1 24 HIS CG C -7.603 -8.804 3.924 1.00 . A A . 24 HIS CG 1 1
19 10785 1 1 24 HIS H H -5.022 -10.138 1.864 1.00 . A A . 24 HIS H 1 1
19 10786 1 1 24 HIS HA H -5.115 -9.012 4.572 1.00 . A A . 24 HIS HA 1 1
19 10787 1 1 24 HIS HB2 H -7.020 -10.510 2.846 1.00 . A A . 24 HIS HB2 1 1
19 10788 1 1 24 HIS HB3 H -7.151 -10.749 4.585 1.00 . A A . 24 HIS HB3 1 1
19 10789 1 1 24 HIS HD1 H -9.426 -9.547 4.684 1.00 . A A . 24 HIS HD1 1 1
19 10790 1 1 24 HIS HD2 H -6.337 -7.178 3.218 1.00 . A A . 24 HIS HD2 1 1
19 10791 1 1 24 HIS HE1 H -10.310 -7.194 4.698 1.00 . A A . 24 HIS HE1 1 1
19 10792 1 1 24 HIS HE2 H -8.483 -5.798 3.672 1.00 . A A . 24 HIS HE2 1 1
19 10793 1 1 24 HIS N N -4.699 -9.631 2.647 1.00 . A A . 24 HIS N 1 1
19 10794 1 1 24 HIS ND1 N -8.896 -8.767 4.391 1.00 . A A . 24 HIS ND1 1 1
19 10795 1 1 24 HIS NE2 N -8.367 -6.747 3.926 1.00 . A A . 24 HIS NE2 1 1
19 10796 1 1 24 HIS O O -4.992 -11.411 5.776 1.00 . A A . 24 HIS O 1 1
19 10797 1 1 25 ASN C C -1.775 -12.643 5.020 1.00 . A A . 25 ASN C 1 1
19 10798 1 1 25 ASN CA C -3.143 -12.974 4.424 1.00 . A A . 25 ASN CA 1 1
19 10799 1 1 25 ASN CB C -2.990 -13.995 3.293 1.00 . A A . 25 ASN CB 1 1
19 10800 1 1 25 ASN CG C -3.744 -15.278 3.559 1.00 . A A . 25 ASN CG 1 1
19 10801 1 1 25 ASN H H -3.538 -11.437 3.027 1.00 . A A . 25 ASN H 1 1
19 10802 1 1 25 ASN HA H -3.774 -13.388 5.196 1.00 . A A . 25 ASN HA 1 1
19 10803 1 1 25 ASN HB2 H -3.362 -13.565 2.374 1.00 . A A . 25 ASN HB2 1 1
19 10804 1 1 25 ASN HB3 H -1.944 -14.233 3.175 1.00 . A A . 25 ASN HB3 1 1
19 10805 1 1 25 ASN HD21 H -5.235 -14.663 2.392 1.00 . A A . 25 ASN HD21 1 1
19 10806 1 1 25 ASN HD22 H -5.447 -16.216 3.124 1.00 . A A . 25 ASN HD22 1 1
19 10807 1 1 25 ASN N N -3.782 -11.765 3.917 1.00 . A A . 25 ASN N 1 1
19 10808 1 1 25 ASN ND2 N -4.924 -15.398 2.965 1.00 . A A . 25 ASN ND2 1 1
19 10809 1 1 25 ASN O O -1.588 -12.682 6.234 1.00 . A A . 25 ASN O 1 1
19 10810 1 1 25 ASN OD1 O -3.271 -16.156 4.281 1.00 . A A . 25 ASN OD1 1 1
19 10811 1 1 26 ASN C C 0.471 -10.390 4.920 1.00 . A A . 26 ASN C 1 1
19 10812 1 1 26 ASN CA C 0.503 -11.872 4.562 1.00 . A A . 26 ASN CA 1 1
19 10813 1 1 26 ASN CB C 1.502 -12.131 3.425 1.00 . A A . 26 ASN CB 1 1
19 10814 1 1 26 ASN CG C 2.932 -11.744 3.769 1.00 . A A . 26 ASN CG 1 1
19 10815 1 1 26 ASN H H -1.041 -12.327 3.188 1.00 . A A . 26 ASN H 1 1
19 10816 1 1 26 ASN HA H 0.791 -12.444 5.433 1.00 . A A . 26 ASN HA 1 1
19 10817 1 1 26 ASN HB2 H 1.487 -13.181 3.177 1.00 . A A . 26 ASN HB2 1 1
19 10818 1 1 26 ASN HB3 H 1.196 -11.562 2.559 1.00 . A A . 26 ASN HB3 1 1
19 10819 1 1 26 ASN HD21 H 3.385 -13.643 4.175 1.00 . A A . 26 ASN HD21 1 1
19 10820 1 1 26 ASN HD22 H 4.680 -12.495 4.336 1.00 . A A . 26 ASN HD22 1 1
19 10821 1 1 26 ASN N N -0.832 -12.300 4.149 1.00 . A A . 26 ASN N 1 1
19 10822 1 1 26 ASN ND2 N 3.745 -12.722 4.137 1.00 . A A . 26 ASN ND2 1 1
19 10823 1 1 26 ASN O O 1.364 -9.875 5.596 1.00 . A A . 26 ASN O 1 1
19 10824 1 1 26 ASN OD1 O 3.307 -10.575 3.693 1.00 . A A . 26 ASN OD1 1 1
19 10825 1 1 27 ARG C C 0.165 -7.415 3.996 1.00 . A A . 27 ARG C 1 1
19 10826 1 1 27 ARG CA C -0.826 -8.308 4.729 1.00 . A A . 27 ARG CA 1 1
19 10827 1 1 27 ARG CB C -0.819 -8.004 6.230 1.00 . A A . 27 ARG CB 1 1
19 10828 1 1 27 ARG CD C -3.111 -8.237 7.211 1.00 . A A . 27 ARG CD 1 1
19 10829 1 1 27 ARG CG C -1.754 -8.891 7.032 1.00 . A A . 27 ARG CG 1 1
19 10830 1 1 27 ARG CZ C -4.008 -6.588 8.814 1.00 . A A . 27 ARG CZ 1 1
19 10831 1 1 27 ARG H H -1.234 -10.210 3.905 1.00 . A A . 27 ARG H 1 1
19 10832 1 1 27 ARG HA H -1.810 -8.084 4.347 1.00 . A A . 27 ARG HA 1 1
19 10833 1 1 27 ARG HB2 H 0.184 -8.130 6.613 1.00 . A A . 27 ARG HB2 1 1
19 10834 1 1 27 ARG HB3 H -1.127 -6.976 6.372 1.00 . A A . 27 ARG HB3 1 1
19 10835 1 1 27 ARG HD2 H -3.503 -7.976 6.240 1.00 . A A . 27 ARG HD2 1 1
19 10836 1 1 27 ARG HD3 H -3.776 -8.940 7.690 1.00 . A A . 27 ARG HD3 1 1
19 10837 1 1 27 ARG HE H -2.183 -6.520 7.998 1.00 . A A . 27 ARG HE 1 1
19 10838 1 1 27 ARG HG2 H -1.881 -9.828 6.511 1.00 . A A . 27 ARG HG2 1 1
19 10839 1 1 27 ARG HG3 H -1.319 -9.073 8.003 1.00 . A A . 27 ARG HG3 1 1
19 10840 1 1 27 ARG HH11 H -5.309 -8.075 8.344 1.00 . A A . 27 ARG HH11 1 1
19 10841 1 1 27 ARG HH12 H -5.906 -6.888 9.471 1.00 . A A . 27 ARG HH12 1 1
19 10842 1 1 27 ARG HH21 H -2.958 -4.987 9.469 1.00 . A A . 27 ARG HH21 1 1
19 10843 1 1 27 ARG HH22 H -4.553 -5.147 10.132 1.00 . A A . 27 ARG HH22 1 1
19 10844 1 1 27 ARG N N -0.585 -9.725 4.458 1.00 . A A . 27 ARG N 1 1
19 10845 1 1 27 ARG NE N -3.029 -7.031 8.030 1.00 . A A . 27 ARG NE 1 1
19 10846 1 1 27 ARG NH1 N -5.163 -7.237 8.883 1.00 . A A . 27 ARG NH1 1 1
19 10847 1 1 27 ARG NH2 N -3.828 -5.486 9.525 1.00 . A A . 27 ARG NH2 1 1
19 10848 1 1 27 ARG O O 0.570 -6.368 4.502 1.00 . A A . 27 ARG O 1 1
19 10849 1 1 28 SER C C 0.581 -5.790 1.481 1.00 . A A . 28 SER C 1 1
19 10850 1 1 28 SER CA C 1.372 -7.014 1.936 1.00 . A A . 28 SER CA 1 1
19 10851 1 1 28 SER CB C 1.818 -7.842 0.734 1.00 . A A . 28 SER CB 1 1
19 10852 1 1 28 SER H H 0.295 -8.730 2.500 1.00 . A A . 28 SER H 1 1
19 10853 1 1 28 SER HA H 2.239 -6.693 2.493 1.00 . A A . 28 SER HA 1 1
19 10854 1 1 28 SER HB2 H 1.313 -7.489 -0.153 1.00 . A A . 28 SER HB2 1 1
19 10855 1 1 28 SER HB3 H 2.885 -7.748 0.607 1.00 . A A . 28 SER HB3 1 1
19 10856 1 1 28 SER HG H 2.249 -9.759 0.656 1.00 . A A . 28 SER HG 1 1
19 10857 1 1 28 SER N N 0.553 -7.836 2.804 1.00 . A A . 28 SER N 1 1
19 10858 1 1 28 SER O O -0.446 -5.917 0.811 1.00 . A A . 28 SER O 1 1
19 10859 1 1 28 SER OG O 1.498 -9.212 0.930 1.00 . A A . 28 SER OG 1 1
19 10860 1 1 29 THR C C 1.165 -2.595 0.498 1.00 . A A . 29 THR C 1 1
19 10861 1 1 29 THR CA C 0.370 -3.372 1.539 1.00 . A A . 29 THR CA 1 1
19 10862 1 1 29 THR CB C 0.172 -2.508 2.797 1.00 . A A . 29 THR CB 1 1
19 10863 1 1 29 THR CG2 C -1.300 -2.338 3.106 1.00 . A A . 29 THR CG2 1 1
19 10864 1 1 29 THR H H 1.886 -4.580 2.383 1.00 . A A . 29 THR H 1 1
19 10865 1 1 29 THR HA H -0.602 -3.616 1.134 1.00 . A A . 29 THR HA 1 1
19 10866 1 1 29 THR HB H 0.603 -1.533 2.618 1.00 . A A . 29 THR HB 1 1
19 10867 1 1 29 THR HG1 H 0.711 -4.086 3.864 1.00 . A A . 29 THR HG1 1 1
19 10868 1 1 29 THR HG21 H -1.800 -3.291 3.008 1.00 . A A . 29 THR HG21 1 1
19 10869 1 1 29 THR HG22 H -1.735 -1.630 2.416 1.00 . A A . 29 THR HG22 1 1
19 10870 1 1 29 THR HG23 H -1.415 -1.973 4.116 1.00 . A A . 29 THR HG23 1 1
19 10871 1 1 29 THR N N 1.047 -4.615 1.869 1.00 . A A . 29 THR N 1 1
19 10872 1 1 29 THR O O 1.889 -1.652 0.818 1.00 . A A . 29 THR O 1 1
19 10873 1 1 29 THR OG1 O 0.826 -3.125 3.917 1.00 . A A . 29 THR OG1 1 1
19 10874 1 1 30 GLN C C 0.946 -1.528 -2.688 1.00 . A A . 30 GLN C 1 1
19 10875 1 1 30 GLN CA C 1.811 -2.443 -1.834 1.00 . A A . 30 GLN CA 1 1
19 10876 1 1 30 GLN CB C 2.425 -3.554 -2.699 1.00 . A A . 30 GLN CB 1 1
19 10877 1 1 30 GLN CD C 0.815 -4.762 -4.204 1.00 . A A . 30 GLN CD 1 1
19 10878 1 1 30 GLN CG C 1.534 -4.772 -2.879 1.00 . A A . 30 GLN CG 1 1
19 10879 1 1 30 GLN H H 0.349 -3.685 -0.947 1.00 . A A . 30 GLN H 1 1
19 10880 1 1 30 GLN HA H 2.608 -1.858 -1.400 1.00 . A A . 30 GLN HA 1 1
19 10881 1 1 30 GLN HB2 H 2.640 -3.150 -3.678 1.00 . A A . 30 GLN HB2 1 1
19 10882 1 1 30 GLN HB3 H 3.350 -3.878 -2.248 1.00 . A A . 30 GLN HB3 1 1
19 10883 1 1 30 GLN HE21 H 1.554 -6.546 -4.627 1.00 . A A . 30 GLN HE21 1 1
19 10884 1 1 30 GLN HE22 H 0.522 -5.855 -5.827 1.00 . A A . 30 GLN HE22 1 1
19 10885 1 1 30 GLN HG2 H 2.143 -5.662 -2.826 1.00 . A A . 30 GLN HG2 1 1
19 10886 1 1 30 GLN HG3 H 0.803 -4.795 -2.092 1.00 . A A . 30 GLN HG3 1 1
19 10887 1 1 30 GLN N N 1.028 -3.009 -0.747 1.00 . A A . 30 GLN N 1 1
19 10888 1 1 30 GLN NE2 N 0.980 -5.824 -4.964 1.00 . A A . 30 GLN NE2 1 1
19 10889 1 1 30 GLN O O -0.274 -1.669 -2.714 1.00 . A A . 30 GLN O 1 1
19 10890 1 1 30 GLN OE1 O 0.130 -3.804 -4.548 1.00 . A A . 30 GLN OE1 1 1
19 10891 1 1 31 TRP C C 1.218 -0.012 -5.732 1.00 . A A . 31 TRP C 1 1
19 10892 1 1 31 TRP CA C 0.862 0.289 -4.276 1.00 . A A . 31 TRP CA 1 1
19 10893 1 1 31 TRP CB C 1.162 1.767 -3.956 1.00 . A A . 31 TRP CB 1 1
19 10894 1 1 31 TRP CD1 C 2.973 1.684 -2.146 1.00 . A A . 31 TRP CD1 1 1
19 10895 1 1 31 TRP CD2 C 1.105 2.709 -1.497 1.00 . A A . 31 TRP CD2 1 1
19 10896 1 1 31 TRP CE2 C 2.012 2.705 -0.420 1.00 . A A . 31 TRP CE2 1 1
19 10897 1 1 31 TRP CE3 C -0.137 3.313 -1.321 1.00 . A A . 31 TRP CE3 1 1
19 10898 1 1 31 TRP CG C 1.734 2.024 -2.586 1.00 . A A . 31 TRP CG 1 1
19 10899 1 1 31 TRP CH2 C 0.491 3.870 0.951 1.00 . A A . 31 TRP CH2 1 1
19 10900 1 1 31 TRP CZ2 C 1.714 3.282 0.811 1.00 . A A . 31 TRP CZ2 1 1
19 10901 1 1 31 TRP CZ3 C -0.430 3.888 -0.102 1.00 . A A . 31 TRP CZ3 1 1
19 10902 1 1 31 TRP H H 2.542 -0.480 -3.273 1.00 . A A . 31 TRP H 1 1
19 10903 1 1 31 TRP HA H -0.192 0.111 -4.140 1.00 . A A . 31 TRP HA 1 1
19 10904 1 1 31 TRP HB2 H 1.864 2.145 -4.681 1.00 . A A . 31 TRP HB2 1 1
19 10905 1 1 31 TRP HB3 H 0.247 2.320 -4.036 1.00 . A A . 31 TRP HB3 1 1
19 10906 1 1 31 TRP HD1 H 3.693 1.170 -2.744 1.00 . A A . 31 TRP HD1 1 1
19 10907 1 1 31 TRP HE1 H 3.953 1.905 -0.298 1.00 . A A . 31 TRP HE1 1 1
19 10908 1 1 31 TRP HE3 H -0.863 3.337 -2.121 1.00 . A A . 31 TRP HE3 1 1
19 10909 1 1 31 TRP HH2 H 0.217 4.334 1.888 1.00 . A A . 31 TRP HH2 1 1
19 10910 1 1 31 TRP HZ2 H 2.416 3.274 1.631 1.00 . A A . 31 TRP HZ2 1 1
19 10911 1 1 31 TRP HZ3 H -1.383 4.371 0.046 1.00 . A A . 31 TRP HZ3 1 1
19 10912 1 1 31 TRP N N 1.575 -0.595 -3.382 1.00 . A A . 31 TRP N 1 1
19 10913 1 1 31 TRP NE1 N 3.142 2.063 -0.842 1.00 . A A . 31 TRP NE1 1 1
19 10914 1 1 31 TRP O O 1.250 0.891 -6.566 1.00 . A A . 31 TRP O 1 1
19 10915 1 1 32 HIS C C 0.869 -2.708 -7.968 1.00 . A A . 32 HIS C 1 1
19 10916 1 1 32 HIS CA C 1.816 -1.642 -7.431 1.00 . A A . 32 HIS CA 1 1
19 10917 1 1 32 HIS CB C 3.276 -2.099 -7.603 1.00 . A A . 32 HIS CB 1 1
19 10918 1 1 32 HIS CD2 C 4.628 -2.941 -5.560 1.00 . A A . 32 HIS CD2 1 1
19 10919 1 1 32 HIS CE1 C 4.044 -5.047 -5.610 1.00 . A A . 32 HIS CE1 1 1
19 10920 1 1 32 HIS CG C 3.770 -3.095 -6.594 1.00 . A A . 32 HIS CG 1 1
19 10921 1 1 32 HIS H H 1.484 -1.977 -5.345 1.00 . A A . 32 HIS H 1 1
19 10922 1 1 32 HIS HA H 1.672 -0.749 -8.022 1.00 . A A . 32 HIS HA 1 1
19 10923 1 1 32 HIS HB2 H 3.384 -2.550 -8.578 1.00 . A A . 32 HIS HB2 1 1
19 10924 1 1 32 HIS HB3 H 3.917 -1.229 -7.550 1.00 . A A . 32 HIS HB3 1 1
19 10925 1 1 32 HIS HD1 H 2.811 -4.865 -7.239 1.00 . A A . 32 HIS HD1 1 1
19 10926 1 1 32 HIS HD2 H 5.101 -2.017 -5.254 1.00 . A A . 32 HIS HD2 1 1
19 10927 1 1 32 HIS HE1 H 3.946 -6.091 -5.354 1.00 . A A . 32 HIS HE1 1 1
19 10928 1 1 32 HIS HE2 H 5.519 -4.401 -4.344 1.00 . A A . 32 HIS HE2 1 1
19 10929 1 1 32 HIS N N 1.502 -1.280 -6.046 1.00 . A A . 32 HIS N 1 1
19 10930 1 1 32 HIS ND1 N 3.419 -4.430 -6.599 1.00 . A A . 32 HIS ND1 1 1
19 10931 1 1 32 HIS NE2 N 4.785 -4.167 -4.966 1.00 . A A . 32 HIS NE2 1 1
19 10932 1 1 32 HIS O O 1.023 -3.153 -9.106 1.00 . A A . 32 HIS O 1 1
19 10933 1 1 33 ARG C C -0.457 -5.501 -7.650 1.00 . A A . 33 ARG C 1 1
19 10934 1 1 33 ARG CA C -1.096 -4.118 -7.512 1.00 . A A . 33 ARG CA 1 1
19 10935 1 1 33 ARG CB C -1.811 -3.714 -8.804 1.00 . A A . 33 ARG CB 1 1
19 10936 1 1 33 ARG CD C -3.755 -4.046 -10.329 1.00 . A A . 33 ARG CD 1 1
19 10937 1 1 33 ARG CG C -3.218 -4.265 -8.931 1.00 . A A . 33 ARG CG 1 1
19 10938 1 1 33 ARG CZ C -5.629 -2.539 -10.860 1.00 . A A . 33 ARG CZ 1 1
19 10939 1 1 33 ARG H H -0.136 -2.723 -6.240 1.00 . A A . 33 ARG H 1 1
19 10940 1 1 33 ARG HA H -1.822 -4.162 -6.712 1.00 . A A . 33 ARG HA 1 1
19 10941 1 1 33 ARG HB2 H -1.868 -2.637 -8.841 1.00 . A A . 33 ARG HB2 1 1
19 10942 1 1 33 ARG HB3 H -1.230 -4.064 -9.646 1.00 . A A . 33 ARG HB3 1 1
19 10943 1 1 33 ARG HD2 H -3.184 -3.256 -10.787 1.00 . A A . 33 ARG HD2 1 1
19 10944 1 1 33 ARG HD3 H -3.631 -4.955 -10.891 1.00 . A A . 33 ARG HD3 1 1
19 10945 1 1 33 ARG HE H -5.807 -4.305 -9.923 1.00 . A A . 33 ARG HE 1 1
19 10946 1 1 33 ARG HG2 H -3.204 -5.324 -8.718 1.00 . A A . 33 ARG HG2 1 1
19 10947 1 1 33 ARG HG3 H -3.859 -3.760 -8.224 1.00 . A A . 33 ARG HG3 1 1
19 10948 1 1 33 ARG HH11 H -3.819 -1.916 -11.544 1.00 . A A . 33 ARG HH11 1 1
19 10949 1 1 33 ARG HH12 H -5.147 -0.837 -11.863 1.00 . A A . 33 ARG HH12 1 1
19 10950 1 1 33 ARG HH21 H -7.561 -2.898 -10.346 1.00 . A A . 33 ARG HH21 1 1
19 10951 1 1 33 ARG HH22 H -7.279 -1.391 -11.164 1.00 . A A . 33 ARG HH22 1 1
19 10952 1 1 33 ARG N N -0.097 -3.109 -7.140 1.00 . A A . 33 ARG N 1 1
19 10953 1 1 33 ARG NE N -5.167 -3.672 -10.337 1.00 . A A . 33 ARG NE 1 1
19 10954 1 1 33 ARG NH1 N -4.800 -1.698 -11.471 1.00 . A A . 33 ARG NH1 1 1
19 10955 1 1 33 ARG NH2 N -6.926 -2.256 -10.789 1.00 . A A . 33 ARG NH2 1 1
19 10956 1 1 33 ARG O O 0.638 -5.645 -8.191 1.00 . A A . 33 ARG O 1 1
19 10957 1 1 34 PRO C C -0.594 -8.496 -8.567 1.00 . A A . 34 PRO C 1 1
19 10958 1 1 34 PRO CA C -0.604 -7.913 -7.155 1.00 . A A . 34 PRO CA 1 1
19 10959 1 1 34 PRO CB C -1.578 -8.692 -6.271 1.00 . A A . 34 PRO CB 1 1
19 10960 1 1 34 PRO CD C -2.385 -6.449 -6.367 1.00 . A A . 34 PRO CD 1 1
19 10961 1 1 34 PRO CG C -2.824 -7.880 -6.262 1.00 . A A . 34 PRO CG 1 1
19 10962 1 1 34 PRO HA H 0.390 -7.979 -6.738 1.00 . A A . 34 PRO HA 1 1
19 10963 1 1 34 PRO HB2 H -1.747 -9.672 -6.692 1.00 . A A . 34 PRO HB2 1 1
19 10964 1 1 34 PRO HB3 H -1.165 -8.791 -5.277 1.00 . A A . 34 PRO HB3 1 1
19 10965 1 1 34 PRO HD2 H -3.111 -5.872 -6.919 1.00 . A A . 34 PRO HD2 1 1
19 10966 1 1 34 PRO HD3 H -2.234 -6.029 -5.384 1.00 . A A . 34 PRO HD3 1 1
19 10967 1 1 34 PRO HG2 H -3.442 -8.146 -7.105 1.00 . A A . 34 PRO HG2 1 1
19 10968 1 1 34 PRO HG3 H -3.361 -8.041 -5.339 1.00 . A A . 34 PRO HG3 1 1
19 10969 1 1 34 PRO N N -1.111 -6.536 -7.103 1.00 . A A . 34 PRO N 1 1
19 10970 1 1 34 PRO O O -1.587 -9.064 -9.029 1.00 . A A . 34 PRO O 1 1
19 10971 1 1 35 SER C C 1.394 -10.300 -10.413 1.00 . A A . 35 SER C 1 1
19 10972 1 1 35 SER CA C 0.712 -8.945 -10.551 1.00 . A A . 35 SER CA 1 1
19 10973 1 1 35 SER CB C 1.548 -8.016 -11.431 1.00 . A A . 35 SER CB 1 1
19 10974 1 1 35 SER H H 1.261 -7.820 -8.854 1.00 . A A . 35 SER H 1 1
19 10975 1 1 35 SER HA H -0.261 -9.079 -10.999 1.00 . A A . 35 SER HA 1 1
19 10976 1 1 35 SER HB2 H 2.368 -8.570 -11.864 1.00 . A A . 35 SER HB2 1 1
19 10977 1 1 35 SER HB3 H 0.928 -7.612 -12.220 1.00 . A A . 35 SER HB3 1 1
19 10978 1 1 35 SER HG H 1.432 -6.214 -10.659 1.00 . A A . 35 SER HG 1 1
19 10979 1 1 35 SER N N 0.531 -8.350 -9.243 1.00 . A A . 35 SER N 1 1
19 10980 1 1 35 SER O O 1.691 -10.743 -9.298 1.00 . A A . 35 SER O 1 1
19 10981 1 1 35 SER OG O 2.074 -6.941 -10.670 1.00 . A A . 35 SER OG 1 1
19 10982 1 1 36 LEU C C 3.845 -11.958 -11.464 1.00 . A A . 36 LEU C 1 1
19 10983 1 1 36 LEU CA C 2.348 -12.222 -11.529 1.00 . A A . 36 LEU CA 1 1
19 10984 1 1 36 LEU CB C 2.009 -13.040 -12.775 1.00 . A A . 36 LEU CB 1 1
19 10985 1 1 36 LEU CD1 C 0.562 -14.863 -11.851 1.00 . A A . 36 LEU CD1 1 1
19 10986 1 1 36 LEU CD2 C 1.972 -15.291 -13.868 1.00 . A A . 36 LEU CD2 1 1
19 10987 1 1 36 LEU CG C 1.872 -14.543 -12.548 1.00 . A A . 36 LEU CG 1 1
19 10988 1 1 36 LEU H H 1.315 -10.589 -12.387 1.00 . A A . 36 LEU H 1 1
19 10989 1 1 36 LEU HA H 2.052 -12.776 -10.649 1.00 . A A . 36 LEU HA 1 1
19 10990 1 1 36 LEU HB2 H 1.077 -12.672 -13.180 1.00 . A A . 36 LEU HB2 1 1
19 10991 1 1 36 LEU HB3 H 2.786 -12.881 -13.508 1.00 . A A . 36 LEU HB3 1 1
19 10992 1 1 36 LEU HD11 H -0.263 -14.641 -12.513 1.00 . A A . 36 LEU HD11 1 1
19 10993 1 1 36 LEU HD12 H 0.540 -15.910 -11.587 1.00 . A A . 36 LEU HD12 1 1
19 10994 1 1 36 LEU HD13 H 0.477 -14.266 -10.956 1.00 . A A . 36 LEU HD13 1 1
19 10995 1 1 36 LEU HD21 H 2.077 -14.582 -14.676 1.00 . A A . 36 LEU HD21 1 1
19 10996 1 1 36 LEU HD22 H 2.832 -15.943 -13.847 1.00 . A A . 36 LEU HD22 1 1
19 10997 1 1 36 LEU HD23 H 1.077 -15.877 -14.019 1.00 . A A . 36 LEU HD23 1 1
19 10998 1 1 36 LEU HG H 2.678 -14.877 -11.912 1.00 . A A . 36 LEU HG 1 1
19 10999 1 1 36 LEU N N 1.629 -10.961 -11.532 1.00 . A A . 36 LEU N 1 1
19 11000 1 1 36 LEU O O 4.320 -11.069 -12.202 1.00 . A A . 36 LEU O 1 1
19 11001 1 1 36 LEU OXT O 4.537 -12.620 -10.667 1.00 . A A . 36 LEU OXT 1 1
20 11002 1 1 1 GLY C C -8.324 -7.684 -18.961 1.00 . A A . 1 GLY C 1 1
20 11003 1 1 1 GLY CA C -9.416 -8.073 -19.931 1.00 . A A . 1 GLY CA 1 1
20 11004 1 1 1 GLY H1 H -7.929 -8.722 -21.237 1.00 . A A . 1 GLY H1 1 1
20 11005 1 1 1 GLY H2 H -8.841 -7.419 -21.826 1.00 . A A . 1 GLY H2 1 1
20 11006 1 1 1 GLY H3 H -9.503 -8.980 -21.804 1.00 . A A . 1 GLY H3 1 1
20 11007 1 1 1 GLY HA2 H -10.148 -7.278 -19.975 1.00 . A A . 1 GLY HA2 1 1
20 11008 1 1 1 GLY HA3 H -9.897 -8.972 -19.576 1.00 . A A . 1 GLY HA3 1 1
20 11009 1 1 1 GLY N N -8.887 -8.314 -21.294 1.00 . A A . 1 GLY N 1 1
20 11010 1 1 1 GLY O O -7.179 -8.119 -19.107 1.00 . A A . 1 GLY O 1 1
20 11011 1 1 2 SER C C -7.587 -7.563 -15.906 1.00 . A A . 2 SER C 1 1
20 11012 1 1 2 SER CA C -7.718 -6.456 -16.953 1.00 . A A . 2 SER CA 1 1
20 11013 1 1 2 SER CB C -8.182 -5.151 -16.302 1.00 . A A . 2 SER CB 1 1
20 11014 1 1 2 SER H H -9.569 -6.474 -17.968 1.00 . A A . 2 SER H 1 1
20 11015 1 1 2 SER HA H -6.757 -6.297 -17.420 1.00 . A A . 2 SER HA 1 1
20 11016 1 1 2 SER HB2 H -8.553 -5.359 -15.309 1.00 . A A . 2 SER HB2 1 1
20 11017 1 1 2 SER HB3 H -7.351 -4.462 -16.242 1.00 . A A . 2 SER HB3 1 1
20 11018 1 1 2 SER HG H -9.390 -3.657 -16.724 1.00 . A A . 2 SER HG 1 1
20 11019 1 1 2 SER N N -8.661 -6.849 -17.987 1.00 . A A . 2 SER N 1 1
20 11020 1 1 2 SER O O -8.577 -8.211 -15.561 1.00 . A A . 2 SER O 1 1
20 11021 1 1 2 SER OG O -9.220 -4.548 -17.061 1.00 . A A . 2 SER OG 1 1
20 11022 1 1 3 PRO C C -6.820 -8.558 -13.082 1.00 . A A . 3 PRO C 1 1
20 11023 1 1 3 PRO CA C -6.103 -8.844 -14.400 1.00 . A A . 3 PRO CA 1 1
20 11024 1 1 3 PRO CB C -4.582 -8.793 -14.197 1.00 . A A . 3 PRO CB 1 1
20 11025 1 1 3 PRO CD C -5.132 -7.096 -15.783 1.00 . A A . 3 PRO CD 1 1
20 11026 1 1 3 PRO CG C -4.054 -8.062 -15.385 1.00 . A A . 3 PRO CG 1 1
20 11027 1 1 3 PRO HA H -6.389 -9.821 -14.757 1.00 . A A . 3 PRO HA 1 1
20 11028 1 1 3 PRO HB2 H -4.357 -8.270 -13.280 1.00 . A A . 3 PRO HB2 1 1
20 11029 1 1 3 PRO HB3 H -4.188 -9.799 -14.148 1.00 . A A . 3 PRO HB3 1 1
20 11030 1 1 3 PRO HD2 H -5.037 -6.170 -15.234 1.00 . A A . 3 PRO HD2 1 1
20 11031 1 1 3 PRO HD3 H -5.104 -6.912 -16.846 1.00 . A A . 3 PRO HD3 1 1
20 11032 1 1 3 PRO HG2 H -3.152 -7.529 -15.117 1.00 . A A . 3 PRO HG2 1 1
20 11033 1 1 3 PRO HG3 H -3.858 -8.757 -16.188 1.00 . A A . 3 PRO HG3 1 1
20 11034 1 1 3 PRO N N -6.362 -7.807 -15.407 1.00 . A A . 3 PRO N 1 1
20 11035 1 1 3 PRO O O -6.529 -7.565 -12.413 1.00 . A A . 3 PRO O 1 1
20 11036 1 1 4 PRO C C -7.699 -9.464 -10.211 1.00 . A A . 4 PRO C 1 1
20 11037 1 1 4 PRO CA C -8.542 -9.248 -11.466 1.00 . A A . 4 PRO CA 1 1
20 11038 1 1 4 PRO CB C -9.629 -10.322 -11.569 1.00 . A A . 4 PRO CB 1 1
20 11039 1 1 4 PRO CD C -8.147 -10.651 -13.419 1.00 . A A . 4 PRO CD 1 1
20 11040 1 1 4 PRO CG C -9.044 -11.372 -12.449 1.00 . A A . 4 PRO CG 1 1
20 11041 1 1 4 PRO HA H -8.999 -8.271 -11.428 1.00 . A A . 4 PRO HA 1 1
20 11042 1 1 4 PRO HB2 H -9.851 -10.709 -10.585 1.00 . A A . 4 PRO HB2 1 1
20 11043 1 1 4 PRO HB3 H -10.520 -9.896 -12.004 1.00 . A A . 4 PRO HB3 1 1
20 11044 1 1 4 PRO HD2 H -7.276 -11.251 -13.646 1.00 . A A . 4 PRO HD2 1 1
20 11045 1 1 4 PRO HD3 H -8.684 -10.408 -14.324 1.00 . A A . 4 PRO HD3 1 1
20 11046 1 1 4 PRO HG2 H -8.470 -12.069 -11.857 1.00 . A A . 4 PRO HG2 1 1
20 11047 1 1 4 PRO HG3 H -9.831 -11.886 -12.979 1.00 . A A . 4 PRO HG3 1 1
20 11048 1 1 4 PRO N N -7.765 -9.427 -12.693 1.00 . A A . 4 PRO N 1 1
20 11049 1 1 4 PRO O O -6.703 -10.191 -10.233 1.00 . A A . 4 PRO O 1 1
20 11050 1 1 5 LEU C C -7.593 -10.320 -7.240 1.00 . A A . 5 LEU C 1 1
20 11051 1 1 5 LEU CA C -7.388 -8.940 -7.859 1.00 . A A . 5 LEU CA 1 1
20 11052 1 1 5 LEU CB C -7.860 -7.857 -6.889 1.00 . A A . 5 LEU CB 1 1
20 11053 1 1 5 LEU CD1 C -5.764 -6.489 -7.114 1.00 . A A . 5 LEU CD1 1 1
20 11054 1 1 5 LEU CD2 C -7.327 -6.078 -5.205 1.00 . A A . 5 LEU CD2 1 1
20 11055 1 1 5 LEU CG C -6.743 -7.127 -6.138 1.00 . A A . 5 LEU CG 1 1
20 11056 1 1 5 LEU H H -8.907 -8.270 -9.166 1.00 . A A . 5 LEU H 1 1
20 11057 1 1 5 LEU HA H -6.336 -8.798 -8.059 1.00 . A A . 5 LEU HA 1 1
20 11058 1 1 5 LEU HB2 H -8.429 -7.127 -7.447 1.00 . A A . 5 LEU HB2 1 1
20 11059 1 1 5 LEU HB3 H -8.513 -8.317 -6.160 1.00 . A A . 5 LEU HB3 1 1
20 11060 1 1 5 LEU HD11 H -5.531 -7.191 -7.902 1.00 . A A . 5 LEU HD11 1 1
20 11061 1 1 5 LEU HD12 H -6.206 -5.602 -7.542 1.00 . A A . 5 LEU HD12 1 1
20 11062 1 1 5 LEU HD13 H -4.856 -6.222 -6.591 1.00 . A A . 5 LEU HD13 1 1
20 11063 1 1 5 LEU HD21 H -6.531 -5.617 -4.640 1.00 . A A . 5 LEU HD21 1 1
20 11064 1 1 5 LEU HD22 H -7.840 -5.325 -5.786 1.00 . A A . 5 LEU HD22 1 1
20 11065 1 1 5 LEU HD23 H -8.024 -6.548 -4.528 1.00 . A A . 5 LEU HD23 1 1
20 11066 1 1 5 LEU HG H -6.198 -7.841 -5.540 1.00 . A A . 5 LEU HG 1 1
20 11067 1 1 5 LEU N N -8.104 -8.829 -9.122 1.00 . A A . 5 LEU N 1 1
20 11068 1 1 5 LEU O O -8.719 -10.821 -7.188 1.00 . A A . 5 LEU O 1 1
20 11069 1 1 6 PRO C C -7.237 -12.204 -4.759 1.00 . A A . 6 PRO C 1 1
20 11070 1 1 6 PRO CA C -6.568 -12.276 -6.134 1.00 . A A . 6 PRO CA 1 1
20 11071 1 1 6 PRO CB C -5.091 -12.691 -5.998 1.00 . A A . 6 PRO CB 1 1
20 11072 1 1 6 PRO CD C -5.121 -10.481 -6.894 1.00 . A A . 6 PRO CD 1 1
20 11073 1 1 6 PRO CG C -4.335 -11.759 -6.882 1.00 . A A . 6 PRO CG 1 1
20 11074 1 1 6 PRO HA H -7.091 -12.997 -6.745 1.00 . A A . 6 PRO HA 1 1
20 11075 1 1 6 PRO HB2 H -4.783 -12.595 -4.967 1.00 . A A . 6 PRO HB2 1 1
20 11076 1 1 6 PRO HB3 H -4.973 -13.716 -6.317 1.00 . A A . 6 PRO HB3 1 1
20 11077 1 1 6 PRO HD2 H -4.854 -9.863 -6.047 1.00 . A A . 6 PRO HD2 1 1
20 11078 1 1 6 PRO HD3 H -4.966 -9.950 -7.820 1.00 . A A . 6 PRO HD3 1 1
20 11079 1 1 6 PRO HG2 H -3.347 -11.590 -6.480 1.00 . A A . 6 PRO HG2 1 1
20 11080 1 1 6 PRO HG3 H -4.272 -12.168 -7.878 1.00 . A A . 6 PRO HG3 1 1
20 11081 1 1 6 PRO N N -6.505 -10.964 -6.789 1.00 . A A . 6 PRO N 1 1
20 11082 1 1 6 PRO O O -7.270 -11.146 -4.127 1.00 . A A . 6 PRO O 1 1
20 11083 1 1 7 PRO C C -7.488 -13.157 -1.834 1.00 . A A . 7 PRO C 1 1
20 11084 1 1 7 PRO CA C -8.460 -13.406 -2.981 1.00 . A A . 7 PRO CA 1 1
20 11085 1 1 7 PRO CB C -8.998 -14.839 -2.931 1.00 . A A . 7 PRO CB 1 1
20 11086 1 1 7 PRO CD C -7.856 -14.606 -5.006 1.00 . A A . 7 PRO CD 1 1
20 11087 1 1 7 PRO CG C -9.009 -15.301 -4.347 1.00 . A A . 7 PRO CG 1 1
20 11088 1 1 7 PRO HA H -9.281 -12.709 -2.911 1.00 . A A . 7 PRO HA 1 1
20 11089 1 1 7 PRO HB2 H -8.346 -15.450 -2.322 1.00 . A A . 7 PRO HB2 1 1
20 11090 1 1 7 PRO HB3 H -9.992 -14.837 -2.510 1.00 . A A . 7 PRO HB3 1 1
20 11091 1 1 7 PRO HD2 H -6.945 -15.166 -4.864 1.00 . A A . 7 PRO HD2 1 1
20 11092 1 1 7 PRO HD3 H -8.050 -14.451 -6.056 1.00 . A A . 7 PRO HD3 1 1
20 11093 1 1 7 PRO HG2 H -8.873 -16.373 -4.385 1.00 . A A . 7 PRO HG2 1 1
20 11094 1 1 7 PRO HG3 H -9.938 -15.022 -4.820 1.00 . A A . 7 PRO HG3 1 1
20 11095 1 1 7 PRO N N -7.801 -13.326 -4.292 1.00 . A A . 7 PRO N 1 1
20 11096 1 1 7 PRO O O -6.435 -13.797 -1.738 1.00 . A A . 7 PRO O 1 1
20 11097 1 1 8 GLY C C -6.360 -10.478 -0.161 1.00 . A A . 8 GLY C 1 1
20 11098 1 1 8 GLY CA C -6.961 -11.833 0.109 1.00 . A A . 8 GLY CA 1 1
20 11099 1 1 8 GLY H H -8.738 -11.818 -1.037 1.00 . A A . 8 GLY H 1 1
20 11100 1 1 8 GLY HA2 H -7.516 -11.789 1.036 1.00 . A A . 8 GLY HA2 1 1
20 11101 1 1 8 GLY HA3 H -6.164 -12.560 0.203 1.00 . A A . 8 GLY HA3 1 1
20 11102 1 1 8 GLY N N -7.850 -12.235 -0.959 1.00 . A A . 8 GLY N 1 1
20 11103 1 1 8 GLY O O -5.599 -9.963 0.646 1.00 . A A . 8 GLY O 1 1
20 11104 1 1 9 TRP C C -7.383 -7.579 -1.592 1.00 . A A . 9 TRP C 1 1
20 11105 1 1 9 TRP CA C -6.238 -8.579 -1.673 1.00 . A A . 9 TRP CA 1 1
20 11106 1 1 9 TRP CB C -5.668 -8.597 -3.087 1.00 . A A . 9 TRP CB 1 1
20 11107 1 1 9 TRP CD1 C -3.972 -10.463 -3.534 1.00 . A A . 9 TRP CD1 1 1
20 11108 1 1 9 TRP CD2 C -3.071 -8.521 -2.896 1.00 . A A . 9 TRP CD2 1 1
20 11109 1 1 9 TRP CE2 C -2.031 -9.444 -3.107 1.00 . A A . 9 TRP CE2 1 1
20 11110 1 1 9 TRP CE3 C -2.750 -7.232 -2.489 1.00 . A A . 9 TRP CE3 1 1
20 11111 1 1 9 TRP CG C -4.300 -9.189 -3.172 1.00 . A A . 9 TRP CG 1 1
20 11112 1 1 9 TRP CH2 C -0.409 -7.833 -2.524 1.00 . A A . 9 TRP CH2 1 1
20 11113 1 1 9 TRP CZ2 C -0.690 -9.107 -2.922 1.00 . A A . 9 TRP CZ2 1 1
20 11114 1 1 9 TRP CZ3 C -1.425 -6.902 -2.307 1.00 . A A . 9 TRP CZ3 1 1
20 11115 1 1 9 TRP H H -7.283 -10.393 -1.926 1.00 . A A . 9 TRP H 1 1
20 11116 1 1 9 TRP HA H -5.462 -8.290 -0.980 1.00 . A A . 9 TRP HA 1 1
20 11117 1 1 9 TRP HB2 H -6.320 -9.177 -3.722 1.00 . A A . 9 TRP HB2 1 1
20 11118 1 1 9 TRP HB3 H -5.618 -7.585 -3.459 1.00 . A A . 9 TRP HB3 1 1
20 11119 1 1 9 TRP HD1 H -4.692 -11.224 -3.809 1.00 . A A . 9 TRP HD1 1 1
20 11120 1 1 9 TRP HE1 H -2.127 -11.459 -3.720 1.00 . A A . 9 TRP HE1 1 1
20 11121 1 1 9 TRP HE3 H -3.519 -6.495 -2.314 1.00 . A A . 9 TRP HE3 1 1
20 11122 1 1 9 TRP HH2 H 0.615 -7.528 -2.367 1.00 . A A . 9 TRP HH2 1 1
20 11123 1 1 9 TRP HZ2 H 0.108 -9.808 -3.090 1.00 . A A . 9 TRP HZ2 1 1
20 11124 1 1 9 TRP HZ3 H -1.164 -5.906 -1.995 1.00 . A A . 9 TRP HZ3 1 1
20 11125 1 1 9 TRP N N -6.702 -9.907 -1.305 1.00 . A A . 9 TRP N 1 1
20 11126 1 1 9 TRP NE1 N -2.607 -10.626 -3.500 1.00 . A A . 9 TRP NE1 1 1
20 11127 1 1 9 TRP O O -8.537 -7.928 -1.850 1.00 . A A . 9 TRP O 1 1
20 11128 1 1 10 GLU C C -7.640 -4.013 -1.767 1.00 . A A . 10 GLU C 1 1
20 11129 1 1 10 GLU CA C -8.093 -5.311 -1.109 1.00 . A A . 10 GLU CA 1 1
20 11130 1 1 10 GLU CB C -8.397 -5.066 0.364 1.00 . A A . 10 GLU CB 1 1
20 11131 1 1 10 GLU CD C -10.094 -4.470 2.112 1.00 . A A . 10 GLU CD 1 1
20 11132 1 1 10 GLU CG C -9.821 -4.628 0.635 1.00 . A A . 10 GLU CG 1 1
20 11133 1 1 10 GLU H H -6.140 -6.119 -1.007 1.00 . A A . 10 GLU H 1 1
20 11134 1 1 10 GLU HA H -8.987 -5.664 -1.600 1.00 . A A . 10 GLU HA 1 1
20 11135 1 1 10 GLU HB2 H -8.217 -5.978 0.912 1.00 . A A . 10 GLU HB2 1 1
20 11136 1 1 10 GLU HB3 H -7.732 -4.299 0.733 1.00 . A A . 10 GLU HB3 1 1
20 11137 1 1 10 GLU HG2 H -9.994 -3.680 0.147 1.00 . A A . 10 GLU HG2 1 1
20 11138 1 1 10 GLU HG3 H -10.496 -5.370 0.236 1.00 . A A . 10 GLU HG3 1 1
20 11139 1 1 10 GLU N N -7.074 -6.342 -1.228 1.00 . A A . 10 GLU N 1 1
20 11140 1 1 10 GLU O O -6.564 -3.502 -1.466 1.00 . A A . 10 GLU O 1 1
20 11141 1 1 10 GLU OE1 O -9.180 -4.034 2.842 1.00 . A A . 10 GLU OE1 1 1
20 11142 1 1 10 GLU OE2 O -11.211 -4.796 2.553 1.00 . A A . 10 GLU OE2 1 1
20 11143 1 1 11 GLU C C -8.525 -1.080 -2.339 1.00 . A A . 11 GLU C 1 1
20 11144 1 1 11 GLU CA C -8.179 -2.207 -3.298 1.00 . A A . 11 GLU CA 1 1
20 11145 1 1 11 GLU CB C -8.974 -2.055 -4.594 1.00 . A A . 11 GLU CB 1 1
20 11146 1 1 11 GLU CD C -9.396 -0.688 -6.673 1.00 . A A . 11 GLU CD 1 1
20 11147 1 1 11 GLU CG C -8.599 -0.818 -5.395 1.00 . A A . 11 GLU CG 1 1
20 11148 1 1 11 GLU H H -9.273 -3.977 -2.914 1.00 . A A . 11 GLU H 1 1
20 11149 1 1 11 GLU HA H -7.123 -2.169 -3.523 1.00 . A A . 11 GLU HA 1 1
20 11150 1 1 11 GLU HB2 H -8.803 -2.924 -5.211 1.00 . A A . 11 GLU HB2 1 1
20 11151 1 1 11 GLU HB3 H -10.023 -1.996 -4.352 1.00 . A A . 11 GLU HB3 1 1
20 11152 1 1 11 GLU HG2 H -8.780 0.057 -4.788 1.00 . A A . 11 GLU HG2 1 1
20 11153 1 1 11 GLU HG3 H -7.551 -0.870 -5.647 1.00 . A A . 11 GLU HG3 1 1
20 11154 1 1 11 GLU N N -8.460 -3.490 -2.669 1.00 . A A . 11 GLU N 1 1
20 11155 1 1 11 GLU O O -9.691 -0.883 -1.990 1.00 . A A . 11 GLU O 1 1
20 11156 1 1 11 GLU OE1 O -9.245 -1.546 -7.566 1.00 . A A . 11 GLU OE1 1 1
20 11157 1 1 11 GLU OE2 O -10.177 0.277 -6.798 1.00 . A A . 11 GLU OE2 1 1
20 11158 1 1 12 LYS C C -6.953 1.955 -1.314 1.00 . A A . 12 LYS C 1 1
20 11159 1 1 12 LYS CA C -7.683 0.684 -0.907 1.00 . A A . 12 LYS CA 1 1
20 11160 1 1 12 LYS CB C -7.156 0.210 0.448 1.00 . A A . 12 LYS CB 1 1
20 11161 1 1 12 LYS CD C -7.652 0.181 2.908 1.00 . A A . 12 LYS CD 1 1
20 11162 1 1 12 LYS CE C -7.727 -1.154 3.632 1.00 . A A . 12 LYS CE 1 1
20 11163 1 1 12 LYS CG C -8.233 0.088 1.506 1.00 . A A . 12 LYS CG 1 1
20 11164 1 1 12 LYS H H -6.610 -0.538 -2.255 1.00 . A A . 12 LYS H 1 1
20 11165 1 1 12 LYS HA H -8.738 0.893 -0.823 1.00 . A A . 12 LYS HA 1 1
20 11166 1 1 12 LYS HB2 H -6.691 -0.758 0.325 1.00 . A A . 12 LYS HB2 1 1
20 11167 1 1 12 LYS HB3 H -6.415 0.913 0.799 1.00 . A A . 12 LYS HB3 1 1
20 11168 1 1 12 LYS HD2 H -6.616 0.481 2.837 1.00 . A A . 12 LYS HD2 1 1
20 11169 1 1 12 LYS HD3 H -8.205 0.920 3.469 1.00 . A A . 12 LYS HD3 1 1
20 11170 1 1 12 LYS HE2 H -7.188 -1.889 3.056 1.00 . A A . 12 LYS HE2 1 1
20 11171 1 1 12 LYS HE3 H -7.263 -1.049 4.602 1.00 . A A . 12 LYS HE3 1 1
20 11172 1 1 12 LYS HG2 H -8.946 0.885 1.367 1.00 . A A . 12 LYS HG2 1 1
20 11173 1 1 12 LYS HG3 H -8.727 -0.866 1.393 1.00 . A A . 12 LYS HG3 1 1
20 11174 1 1 12 LYS HZ1 H -9.234 -2.585 3.418 1.00 . A A . 12 LYS HZ1 1 1
20 11175 1 1 12 LYS HZ2 H -9.792 -0.985 3.324 1.00 . A A . 12 LYS HZ2 1 1
20 11176 1 1 12 LYS HZ3 H -9.369 -1.650 4.824 1.00 . A A . 12 LYS HZ3 1 1
20 11177 1 1 12 LYS N N -7.509 -0.364 -1.897 1.00 . A A . 12 LYS N 1 1
20 11178 1 1 12 LYS NZ N -9.127 -1.621 3.813 1.00 . A A . 12 LYS NZ 1 1
20 11179 1 1 12 LYS O O -5.826 1.900 -1.793 1.00 . A A . 12 LYS O 1 1
20 11180 1 1 13 VAL C C -6.374 4.718 0.157 1.00 . A A . 13 VAL C 1 1
20 11181 1 1 13 VAL CA C -6.894 4.364 -1.231 1.00 . A A . 13 VAL CA 1 1
20 11182 1 1 13 VAL CB C -7.787 5.506 -1.788 1.00 . A A . 13 VAL CB 1 1
20 11183 1 1 13 VAL CG1 C -7.410 6.859 -1.194 1.00 . A A . 13 VAL CG1 1 1
20 11184 1 1 13 VAL CG2 C -7.686 5.568 -3.303 1.00 . A A . 13 VAL CG2 1 1
20 11185 1 1 13 VAL H H -8.564 3.086 -0.966 1.00 . A A . 13 VAL H 1 1
20 11186 1 1 13 VAL HA H -6.049 4.230 -1.894 1.00 . A A . 13 VAL HA 1 1
20 11187 1 1 13 VAL HB H -8.813 5.297 -1.527 1.00 . A A . 13 VAL HB 1 1
20 11188 1 1 13 VAL HG11 H -6.871 7.437 -1.930 1.00 . A A . 13 VAL HG11 1 1
20 11189 1 1 13 VAL HG12 H -8.307 7.388 -0.907 1.00 . A A . 13 VAL HG12 1 1
20 11190 1 1 13 VAL HG13 H -6.786 6.710 -0.325 1.00 . A A . 13 VAL HG13 1 1
20 11191 1 1 13 VAL HG21 H -7.358 4.612 -3.681 1.00 . A A . 13 VAL HG21 1 1
20 11192 1 1 13 VAL HG22 H -8.651 5.811 -3.721 1.00 . A A . 13 VAL HG22 1 1
20 11193 1 1 13 VAL HG23 H -6.970 6.332 -3.583 1.00 . A A . 13 VAL HG23 1 1
20 11194 1 1 13 VAL N N -7.598 3.097 -1.144 1.00 . A A . 13 VAL N 1 1
20 11195 1 1 13 VAL O O -7.145 4.795 1.118 1.00 . A A . 13 VAL O 1 1
20 11196 1 1 14 ASP C C -4.656 6.657 1.913 1.00 . A A . 14 ASP C 1 1
20 11197 1 1 14 ASP CA C -4.440 5.188 1.546 1.00 . A A . 14 ASP CA 1 1
20 11198 1 1 14 ASP CB C -2.949 4.856 1.504 1.00 . A A . 14 ASP CB 1 1
20 11199 1 1 14 ASP CG C -2.309 4.852 2.879 1.00 . A A . 14 ASP CG 1 1
20 11200 1 1 14 ASP H H -4.499 4.757 -0.528 1.00 . A A . 14 ASP H 1 1
20 11201 1 1 14 ASP HA H -4.912 4.574 2.300 1.00 . A A . 14 ASP HA 1 1
20 11202 1 1 14 ASP HB2 H -2.816 3.877 1.066 1.00 . A A . 14 ASP HB2 1 1
20 11203 1 1 14 ASP HB3 H -2.443 5.589 0.895 1.00 . A A . 14 ASP HB3 1 1
20 11204 1 1 14 ASP N N -5.065 4.873 0.268 1.00 . A A . 14 ASP N 1 1
20 11205 1 1 14 ASP O O -5.784 7.081 2.159 1.00 . A A . 14 ASP O 1 1
20 11206 1 1 14 ASP OD1 O -2.645 3.974 3.699 1.00 . A A . 14 ASP OD1 1 1
20 11207 1 1 14 ASP OD2 O -1.463 5.732 3.142 1.00 . A A . 14 ASP OD2 1 1
20 11208 1 1 15 ASN C C -4.160 9.711 1.172 1.00 . A A . 15 ASN C 1 1
20 11209 1 1 15 ASN CA C -3.664 8.835 2.318 1.00 . A A . 15 ASN CA 1 1
20 11210 1 1 15 ASN CB C -2.303 9.326 2.803 1.00 . A A . 15 ASN CB 1 1
20 11211 1 1 15 ASN CG C -2.414 10.515 3.739 1.00 . A A . 15 ASN CG 1 1
20 11212 1 1 15 ASN H H -2.711 7.056 1.688 1.00 . A A . 15 ASN H 1 1
20 11213 1 1 15 ASN HA H -4.367 8.906 3.134 1.00 . A A . 15 ASN HA 1 1
20 11214 1 1 15 ASN HB2 H -1.805 8.525 3.328 1.00 . A A . 15 ASN HB2 1 1
20 11215 1 1 15 ASN HB3 H -1.707 9.617 1.951 1.00 . A A . 15 ASN HB3 1 1
20 11216 1 1 15 ASN HD21 H -2.002 11.756 2.245 1.00 . A A . 15 ASN HD21 1 1
20 11217 1 1 15 ASN HD22 H -2.267 12.496 3.788 1.00 . A A . 15 ASN HD22 1 1
20 11218 1 1 15 ASN N N -3.583 7.435 1.926 1.00 . A A . 15 ASN N 1 1
20 11219 1 1 15 ASN ND2 N -2.208 11.706 3.202 1.00 . A A . 15 ASN ND2 1 1
20 11220 1 1 15 ASN O O -3.410 10.520 0.623 1.00 . A A . 15 ASN O 1 1
20 11221 1 1 15 ASN OD1 O -2.683 10.366 4.929 1.00 . A A . 15 ASN OD1 1 1
20 11222 1 1 16 LEU C C -5.588 10.364 -1.563 1.00 . A A . 16 LEU C 1 1
20 11223 1 1 16 LEU CA C -6.142 10.382 -0.132 1.00 . A A . 16 LEU CA 1 1
20 11224 1 1 16 LEU CB C -6.153 11.822 0.395 1.00 . A A . 16 LEU CB 1 1
20 11225 1 1 16 LEU CD1 C -5.707 12.991 2.559 1.00 . A A . 16 LEU CD1 1 1
20 11226 1 1 16 LEU CD2 C -8.046 12.398 1.922 1.00 . A A . 16 LEU CD2 1 1
20 11227 1 1 16 LEU CG C -6.589 11.978 1.850 1.00 . A A . 16 LEU CG 1 1
20 11228 1 1 16 LEU H H -5.896 8.730 1.175 1.00 . A A . 16 LEU H 1 1
20 11229 1 1 16 LEU HA H -7.163 10.032 -0.169 1.00 . A A . 16 LEU HA 1 1
20 11230 1 1 16 LEU HB2 H -5.155 12.226 0.297 1.00 . A A . 16 LEU HB2 1 1
20 11231 1 1 16 LEU HB3 H -6.821 12.403 -0.221 1.00 . A A . 16 LEU HB3 1 1
20 11232 1 1 16 LEU HD11 H -5.683 13.906 1.989 1.00 . A A . 16 LEU HD11 1 1
20 11233 1 1 16 LEU HD12 H -6.106 13.191 3.544 1.00 . A A . 16 LEU HD12 1 1
20 11234 1 1 16 LEU HD13 H -4.706 12.597 2.649 1.00 . A A . 16 LEU HD13 1 1
20 11235 1 1 16 LEU HD21 H -8.565 12.037 1.048 1.00 . A A . 16 LEU HD21 1 1
20 11236 1 1 16 LEU HD22 H -8.498 11.978 2.809 1.00 . A A . 16 LEU HD22 1 1
20 11237 1 1 16 LEU HD23 H -8.108 13.475 1.961 1.00 . A A . 16 LEU HD23 1 1
20 11238 1 1 16 LEU HG H -6.484 11.030 2.357 1.00 . A A . 16 LEU HG 1 1
20 11239 1 1 16 LEU N N -5.420 9.504 0.798 1.00 . A A . 16 LEU N 1 1
20 11240 1 1 16 LEU O O -6.093 11.087 -2.425 1.00 . A A . 16 LEU O 1 1
20 11241 1 1 17 GLY C C -2.981 8.460 -3.425 1.00 . A A . 17 GLY C 1 1
20 11242 1 1 17 GLY CA C -4.016 9.541 -3.182 1.00 . A A . 17 GLY CA 1 1
20 11243 1 1 17 GLY H H -4.184 8.998 -1.130 1.00 . A A . 17 GLY H 1 1
20 11244 1 1 17 GLY HA2 H -4.827 9.396 -3.879 1.00 . A A . 17 GLY HA2 1 1
20 11245 1 1 17 GLY HA3 H -3.567 10.499 -3.377 1.00 . A A . 17 GLY HA3 1 1
20 11246 1 1 17 GLY N N -4.567 9.556 -1.835 1.00 . A A . 17 GLY N 1 1
20 11247 1 1 17 GLY O O -2.096 8.622 -4.265 1.00 . A A . 17 GLY O 1 1
20 11248 1 1 18 ARG C C -3.194 4.983 -3.084 1.00 . A A . 18 ARG C 1 1
20 11249 1 1 18 ARG CA C -2.277 6.187 -3.003 1.00 . A A . 18 ARG CA 1 1
20 11250 1 1 18 ARG CB C -1.147 5.940 -1.986 1.00 . A A . 18 ARG CB 1 1
20 11251 1 1 18 ARG CD C 0.116 7.614 -0.603 1.00 . A A . 18 ARG CD 1 1
20 11252 1 1 18 ARG CG C -1.184 6.842 -0.758 1.00 . A A . 18 ARG CG 1 1
20 11253 1 1 18 ARG CZ C 0.707 9.130 1.254 1.00 . A A . 18 ARG CZ 1 1
20 11254 1 1 18 ARG H H -3.694 7.339 -1.940 1.00 . A A . 18 ARG H 1 1
20 11255 1 1 18 ARG HA H -1.838 6.344 -3.979 1.00 . A A . 18 ARG HA 1 1
20 11256 1 1 18 ARG HB2 H -1.191 4.910 -1.655 1.00 . A A . 18 ARG HB2 1 1
20 11257 1 1 18 ARG HB3 H -0.202 6.093 -2.489 1.00 . A A . 18 ARG HB3 1 1
20 11258 1 1 18 ARG HD2 H 0.917 7.028 -1.027 1.00 . A A . 18 ARG HD2 1 1
20 11259 1 1 18 ARG HD3 H 0.029 8.545 -1.144 1.00 . A A . 18 ARG HD3 1 1
20 11260 1 1 18 ARG HE H 0.459 7.148 1.422 1.00 . A A . 18 ARG HE 1 1
20 11261 1 1 18 ARG HG2 H -1.998 7.543 -0.861 1.00 . A A . 18 ARG HG2 1 1
20 11262 1 1 18 ARG HG3 H -1.339 6.233 0.122 1.00 . A A . 18 ARG HG3 1 1
20 11263 1 1 18 ARG HH11 H 0.427 10.048 -0.537 1.00 . A A . 18 ARG HH11 1 1
20 11264 1 1 18 ARG HH12 H 0.859 11.104 0.780 1.00 . A A . 18 ARG HH12 1 1
20 11265 1 1 18 ARG HH21 H 1.039 8.522 3.164 1.00 . A A . 18 ARG HH21 1 1
20 11266 1 1 18 ARG HH22 H 1.231 10.231 2.884 1.00 . A A . 18 ARG HH22 1 1
20 11267 1 1 18 ARG N N -3.072 7.366 -2.691 1.00 . A A . 18 ARG N 1 1
20 11268 1 1 18 ARG NE N 0.434 7.906 0.796 1.00 . A A . 18 ARG NE 1 1
20 11269 1 1 18 ARG NH1 N 0.663 10.173 0.435 1.00 . A A . 18 ARG NH1 1 1
20 11270 1 1 18 ARG NH2 N 1.014 9.310 2.535 1.00 . A A . 18 ARG NH2 1 1
20 11271 1 1 18 ARG O O -3.497 4.350 -2.072 1.00 . A A . 18 ARG O 1 1
20 11272 1 1 19 THR C C -3.709 2.300 -4.533 1.00 . A A . 19 THR C 1 1
20 11273 1 1 19 THR CA C -4.535 3.571 -4.524 1.00 . A A . 19 THR CA 1 1
20 11274 1 1 19 THR CB C -5.287 3.699 -5.860 1.00 . A A . 19 THR CB 1 1
20 11275 1 1 19 THR CG2 C -6.662 3.054 -5.770 1.00 . A A . 19 THR CG2 1 1
20 11276 1 1 19 THR H H -3.425 5.291 -5.043 1.00 . A A . 19 THR H 1 1
20 11277 1 1 19 THR HA H -5.259 3.519 -3.724 1.00 . A A . 19 THR HA 1 1
20 11278 1 1 19 THR HB H -4.718 3.191 -6.625 1.00 . A A . 19 THR HB 1 1
20 11279 1 1 19 THR HG1 H -5.796 5.142 -7.113 1.00 . A A . 19 THR HG1 1 1
20 11280 1 1 19 THR HG21 H -7.390 3.798 -5.483 1.00 . A A . 19 THR HG21 1 1
20 11281 1 1 19 THR HG22 H -6.641 2.266 -5.031 1.00 . A A . 19 THR HG22 1 1
20 11282 1 1 19 THR HG23 H -6.931 2.641 -6.731 1.00 . A A . 19 THR HG23 1 1
20 11283 1 1 19 THR N N -3.672 4.711 -4.286 1.00 . A A . 19 THR N 1 1
20 11284 1 1 19 THR O O -3.083 1.952 -5.538 1.00 . A A . 19 THR O 1 1
20 11285 1 1 19 THR OG1 O -5.420 5.082 -6.218 1.00 . A A . 19 THR OG1 1 1
20 11286 1 1 20 TYR C C -3.745 -0.775 -3.049 1.00 . A A . 20 TYR C 1 1
20 11287 1 1 20 TYR CA C -2.879 0.437 -3.268 1.00 . A A . 20 TYR CA 1 1
20 11288 1 1 20 TYR CB C -1.868 0.579 -2.126 1.00 . A A . 20 TYR CB 1 1
20 11289 1 1 20 TYR CD1 C -3.277 1.619 -0.295 1.00 . A A . 20 TYR CD1 1 1
20 11290 1 1 20 TYR CD2 C -2.170 -0.437 0.166 1.00 . A A . 20 TYR CD2 1 1
20 11291 1 1 20 TYR CE1 C -3.796 1.632 0.985 1.00 . A A . 20 TYR CE1 1 1
20 11292 1 1 20 TYR CE2 C -2.688 -0.431 1.446 1.00 . A A . 20 TYR CE2 1 1
20 11293 1 1 20 TYR CG C -2.457 0.587 -0.728 1.00 . A A . 20 TYR CG 1 1
20 11294 1 1 20 TYR CZ C -3.498 0.604 1.852 1.00 . A A . 20 TYR CZ 1 1
20 11295 1 1 20 TYR H H -4.237 1.926 -2.646 1.00 . A A . 20 TYR H 1 1
20 11296 1 1 20 TYR HA H -2.336 0.306 -4.192 1.00 . A A . 20 TYR HA 1 1
20 11297 1 1 20 TYR HB2 H -1.174 -0.243 -2.178 1.00 . A A . 20 TYR HB2 1 1
20 11298 1 1 20 TYR HB3 H -1.325 1.501 -2.263 1.00 . A A . 20 TYR HB3 1 1
20 11299 1 1 20 TYR HD1 H -3.509 2.423 -0.977 1.00 . A A . 20 TYR HD1 1 1
20 11300 1 1 20 TYR HD2 H -1.535 -1.251 -0.153 1.00 . A A . 20 TYR HD2 1 1
20 11301 1 1 20 TYR HE1 H -4.432 2.444 1.300 1.00 . A A . 20 TYR HE1 1 1
20 11302 1 1 20 TYR HE2 H -2.453 -1.236 2.124 1.00 . A A . 20 TYR HE2 1 1
20 11303 1 1 20 TYR HH H -3.811 1.463 3.546 1.00 . A A . 20 TYR HH 1 1
20 11304 1 1 20 TYR N N -3.682 1.625 -3.405 1.00 . A A . 20 TYR N 1 1
20 11305 1 1 20 TYR O O -4.963 -0.678 -2.914 1.00 . A A . 20 TYR O 1 1
20 11306 1 1 20 TYR OH O -4.010 0.614 3.130 1.00 . A A . 20 TYR OH 1 1
20 11307 1 1 21 TYR C C -3.186 -3.845 -1.614 1.00 . A A . 21 TYR C 1 1
20 11308 1 1 21 TYR CA C -3.784 -3.163 -2.825 1.00 . A A . 21 TYR CA 1 1
20 11309 1 1 21 TYR CB C -3.676 -4.020 -4.090 1.00 . A A . 21 TYR CB 1 1
20 11310 1 1 21 TYR CD1 C -5.450 -3.220 -5.700 1.00 . A A . 21 TYR CD1 1 1
20 11311 1 1 21 TYR CD2 C -3.199 -2.567 -6.109 1.00 . A A . 21 TYR CD2 1 1
20 11312 1 1 21 TYR CE1 C -5.861 -2.514 -6.812 1.00 . A A . 21 TYR CE1 1 1
20 11313 1 1 21 TYR CE2 C -3.602 -1.852 -7.217 1.00 . A A . 21 TYR CE2 1 1
20 11314 1 1 21 TYR CG C -4.115 -3.266 -5.330 1.00 . A A . 21 TYR CG 1 1
20 11315 1 1 21 TYR CZ C -4.933 -1.829 -7.566 1.00 . A A . 21 TYR CZ 1 1
20 11316 1 1 21 TYR H H -2.125 -1.918 -3.128 1.00 . A A . 21 TYR H 1 1
20 11317 1 1 21 TYR HA H -4.824 -2.948 -2.628 1.00 . A A . 21 TYR HA 1 1
20 11318 1 1 21 TYR HB2 H -2.650 -4.331 -4.227 1.00 . A A . 21 TYR HB2 1 1
20 11319 1 1 21 TYR HB3 H -4.307 -4.890 -3.987 1.00 . A A . 21 TYR HB3 1 1
20 11320 1 1 21 TYR HD1 H -6.175 -3.755 -5.106 1.00 . A A . 21 TYR HD1 1 1
20 11321 1 1 21 TYR HD2 H -2.155 -2.593 -5.842 1.00 . A A . 21 TYR HD2 1 1
20 11322 1 1 21 TYR HE1 H -6.906 -2.498 -7.086 1.00 . A A . 21 TYR HE1 1 1
20 11323 1 1 21 TYR HE2 H -2.874 -1.318 -7.810 1.00 . A A . 21 TYR HE2 1 1
20 11324 1 1 21 TYR HH H -5.210 -0.160 -8.504 1.00 . A A . 21 TYR HH 1 1
20 11325 1 1 21 TYR N N -3.102 -1.915 -3.026 1.00 . A A . 21 TYR N 1 1
20 11326 1 1 21 TYR O O -1.993 -4.143 -1.579 1.00 . A A . 21 TYR O 1 1
20 11327 1 1 21 TYR OH O -5.341 -1.113 -8.670 1.00 . A A . 21 TYR OH 1 1
20 11328 1 1 22 VAL C C -3.982 -5.990 0.849 1.00 . A A . 22 VAL C 1 1
20 11329 1 1 22 VAL CA C -3.544 -4.549 0.662 1.00 . A A . 22 VAL CA 1 1
20 11330 1 1 22 VAL CB C -4.044 -3.683 1.838 1.00 . A A . 22 VAL CB 1 1
20 11331 1 1 22 VAL CG1 C -5.517 -3.352 1.692 1.00 . A A . 22 VAL CG1 1 1
20 11332 1 1 22 VAL CG2 C -3.775 -4.355 3.177 1.00 . A A . 22 VAL CG2 1 1
20 11333 1 1 22 VAL H H -4.961 -3.803 -0.715 1.00 . A A . 22 VAL H 1 1
20 11334 1 1 22 VAL HA H -2.464 -4.515 0.656 1.00 . A A . 22 VAL HA 1 1
20 11335 1 1 22 VAL HB H -3.500 -2.758 1.816 1.00 . A A . 22 VAL HB 1 1
20 11336 1 1 22 VAL HG11 H -5.666 -2.754 0.804 1.00 . A A . 22 VAL HG11 1 1
20 11337 1 1 22 VAL HG12 H -6.086 -4.268 1.610 1.00 . A A . 22 VAL HG12 1 1
20 11338 1 1 22 VAL HG13 H -5.846 -2.801 2.559 1.00 . A A . 22 VAL HG13 1 1
20 11339 1 1 22 VAL HG21 H -4.714 -4.566 3.668 1.00 . A A . 22 VAL HG21 1 1
20 11340 1 1 22 VAL HG22 H -3.236 -5.276 3.015 1.00 . A A . 22 VAL HG22 1 1
20 11341 1 1 22 VAL HG23 H -3.187 -3.694 3.797 1.00 . A A . 22 VAL HG23 1 1
20 11342 1 1 22 VAL N N -4.008 -4.026 -0.604 1.00 . A A . 22 VAL N 1 1
20 11343 1 1 22 VAL O O -5.173 -6.302 0.835 1.00 . A A . 22 VAL O 1 1
20 11344 1 1 23 ASN C C -3.736 -8.382 2.744 1.00 . A A . 23 ASN C 1 1
20 11345 1 1 23 ASN CA C -3.295 -8.255 1.289 1.00 . A A . 23 ASN CA 1 1
20 11346 1 1 23 ASN CB C -2.067 -9.124 1.018 1.00 . A A . 23 ASN CB 1 1
20 11347 1 1 23 ASN CG C -2.414 -10.590 0.849 1.00 . A A . 23 ASN CG 1 1
20 11348 1 1 23 ASN H H -2.074 -6.570 0.915 1.00 . A A . 23 ASN H 1 1
20 11349 1 1 23 ASN HA H -4.104 -8.568 0.644 1.00 . A A . 23 ASN HA 1 1
20 11350 1 1 23 ASN HB2 H -1.583 -8.782 0.114 1.00 . A A . 23 ASN HB2 1 1
20 11351 1 1 23 ASN HB3 H -1.382 -9.030 1.844 1.00 . A A . 23 ASN HB3 1 1
20 11352 1 1 23 ASN HD21 H -2.186 -10.451 -1.117 1.00 . A A . 23 ASN HD21 1 1
20 11353 1 1 23 ASN HD22 H -2.628 -12.014 -0.521 1.00 . A A . 23 ASN HD22 1 1
20 11354 1 1 23 ASN N N -3.010 -6.867 0.999 1.00 . A A . 23 ASN N 1 1
20 11355 1 1 23 ASN ND2 N -2.409 -11.063 -0.384 1.00 . A A . 23 ASN ND2 1 1
20 11356 1 1 23 ASN O O -3.266 -7.645 3.607 1.00 . A A . 23 ASN O 1 1
20 11357 1 1 23 ASN OD1 O -2.681 -11.290 1.825 1.00 . A A . 23 ASN OD1 1 1
20 11358 1 1 24 HIS C C -4.544 -10.659 5.047 1.00 . A A . 24 HIS C 1 1
20 11359 1 1 24 HIS CA C -5.172 -9.453 4.367 1.00 . A A . 24 HIS CA 1 1
20 11360 1 1 24 HIS CB C -6.693 -9.590 4.339 1.00 . A A . 24 HIS CB 1 1
20 11361 1 1 24 HIS CD2 C -7.080 -7.100 3.731 1.00 . A A . 24 HIS CD2 1 1
20 11362 1 1 24 HIS CE1 C -8.979 -6.807 4.781 1.00 . A A . 24 HIS CE1 1 1
20 11363 1 1 24 HIS CG C -7.404 -8.273 4.324 1.00 . A A . 24 HIS CG 1 1
20 11364 1 1 24 HIS H H -5.013 -9.844 2.286 1.00 . A A . 24 HIS H 1 1
20 11365 1 1 24 HIS HA H -4.912 -8.567 4.928 1.00 . A A . 24 HIS HA 1 1
20 11366 1 1 24 HIS HB2 H -6.985 -10.135 3.453 1.00 . A A . 24 HIS HB2 1 1
20 11367 1 1 24 HIS HB3 H -7.016 -10.134 5.215 1.00 . A A . 24 HIS HB3 1 1
20 11368 1 1 24 HIS HD1 H -9.092 -8.722 5.505 1.00 . A A . 24 HIS HD1 1 1
20 11369 1 1 24 HIS HD2 H -6.191 -6.905 3.142 1.00 . A A . 24 HIS HD2 1 1
20 11370 1 1 24 HIS HE1 H -9.876 -6.356 5.174 1.00 . A A . 24 HIS HE1 1 1
20 11371 1 1 24 HIS HE2 H -8.216 -5.327 3.587 1.00 . A A . 24 HIS HE2 1 1
20 11372 1 1 24 HIS N N -4.657 -9.286 3.015 1.00 . A A . 24 HIS N 1 1
20 11373 1 1 24 HIS ND1 N -8.595 -8.055 4.973 1.00 . A A . 24 HIS ND1 1 1
20 11374 1 1 24 HIS NE2 N -8.078 -6.203 4.030 1.00 . A A . 24 HIS NE2 1 1
20 11375 1 1 24 HIS O O -4.376 -10.678 6.262 1.00 . A A . 24 HIS O 1 1
20 11376 1 1 25 ASN C C -2.081 -12.703 5.017 1.00 . A A . 25 ASN C 1 1
20 11377 1 1 25 ASN CA C -3.586 -12.875 4.798 1.00 . A A . 25 ASN CA 1 1
20 11378 1 1 25 ASN CB C -3.920 -14.066 3.876 1.00 . A A . 25 ASN CB 1 1
20 11379 1 1 25 ASN CG C -2.711 -14.713 3.220 1.00 . A A . 25 ASN CG 1 1
20 11380 1 1 25 ASN H H -4.307 -11.574 3.290 1.00 . A A . 25 ASN H 1 1
20 11381 1 1 25 ASN HA H -4.043 -13.054 5.761 1.00 . A A . 25 ASN HA 1 1
20 11382 1 1 25 ASN HB2 H -4.429 -14.820 4.455 1.00 . A A . 25 ASN HB2 1 1
20 11383 1 1 25 ASN HB3 H -4.583 -13.720 3.095 1.00 . A A . 25 ASN HB3 1 1
20 11384 1 1 25 ASN HD21 H -3.402 -14.170 1.440 1.00 . A A . 25 ASN HD21 1 1
20 11385 1 1 25 ASN HD22 H -1.894 -15.021 1.434 1.00 . A A . 25 ASN HD22 1 1
20 11386 1 1 25 ASN N N -4.181 -11.656 4.260 1.00 . A A . 25 ASN N 1 1
20 11387 1 1 25 ASN ND2 N -2.663 -14.629 1.901 1.00 . A A . 25 ASN ND2 1 1
20 11388 1 1 25 ASN O O -1.556 -13.066 6.067 1.00 . A A . 25 ASN O 1 1
20 11389 1 1 25 ASN OD1 O -1.846 -15.293 3.880 1.00 . A A . 25 ASN OD1 1 1
20 11390 1 1 26 ASN C C 0.284 -10.421 4.541 1.00 . A A . 26 ASN C 1 1
20 11391 1 1 26 ASN CA C 0.037 -11.876 4.166 1.00 . A A . 26 ASN CA 1 1
20 11392 1 1 26 ASN CB C 0.756 -12.211 2.860 1.00 . A A . 26 ASN CB 1 1
20 11393 1 1 26 ASN CG C 2.189 -12.649 3.092 1.00 . A A . 26 ASN CG 1 1
20 11394 1 1 26 ASN H H -1.856 -11.879 3.208 1.00 . A A . 26 ASN H 1 1
20 11395 1 1 26 ASN HA H 0.419 -12.510 4.953 1.00 . A A . 26 ASN HA 1 1
20 11396 1 1 26 ASN HB2 H 0.229 -13.011 2.362 1.00 . A A . 26 ASN HB2 1 1
20 11397 1 1 26 ASN HB3 H 0.762 -11.338 2.225 1.00 . A A . 26 ASN HB3 1 1
20 11398 1 1 26 ASN HD21 H 2.855 -11.220 1.886 1.00 . A A . 26 ASN HD21 1 1
20 11399 1 1 26 ASN HD22 H 4.064 -12.228 2.602 1.00 . A A . 26 ASN HD22 1 1
20 11400 1 1 26 ASN N N -1.394 -12.129 4.041 1.00 . A A . 26 ASN N 1 1
20 11401 1 1 26 ASN ND2 N 3.129 -11.965 2.463 1.00 . A A . 26 ASN ND2 1 1
20 11402 1 1 26 ASN O O 1.398 -10.031 4.891 1.00 . A A . 26 ASN O 1 1
20 11403 1 1 26 ASN OD1 O 2.446 -13.597 3.834 1.00 . A A . 26 ASN OD1 1 1
20 11404 1 1 27 ARG C C 0.278 -7.426 3.993 1.00 . A A . 27 ARG C 1 1
20 11405 1 1 27 ARG CA C -0.765 -8.202 4.802 1.00 . A A . 27 ARG CA 1 1
20 11406 1 1 27 ARG CB C -0.569 -7.971 6.309 1.00 . A A . 27 ARG CB 1 1
20 11407 1 1 27 ARG CD C -2.010 -8.639 8.255 1.00 . A A . 27 ARG CD 1 1
20 11408 1 1 27 ARG CG C -1.042 -9.119 7.188 1.00 . A A . 27 ARG CG 1 1
20 11409 1 1 27 ARG CZ C -3.493 -10.189 9.480 1.00 . A A . 27 ARG CZ 1 1
20 11410 1 1 27 ARG H H -1.630 -10.026 4.172 1.00 . A A . 27 ARG H 1 1
20 11411 1 1 27 ARG HA H -1.738 -7.813 4.533 1.00 . A A . 27 ARG HA 1 1
20 11412 1 1 27 ARG HB2 H 0.479 -7.801 6.506 1.00 . A A . 27 ARG HB2 1 1
20 11413 1 1 27 ARG HB3 H -1.128 -7.087 6.587 1.00 . A A . 27 ARG HB3 1 1
20 11414 1 1 27 ARG HD2 H -1.495 -8.607 9.204 1.00 . A A . 27 ARG HD2 1 1
20 11415 1 1 27 ARG HD3 H -2.349 -7.647 7.994 1.00 . A A . 27 ARG HD3 1 1
20 11416 1 1 27 ARG HE H -3.748 -9.618 7.579 1.00 . A A . 27 ARG HE 1 1
20 11417 1 1 27 ARG HG2 H -1.539 -9.852 6.570 1.00 . A A . 27 ARG HG2 1 1
20 11418 1 1 27 ARG HG3 H -0.186 -9.570 7.667 1.00 . A A . 27 ARG HG3 1 1
20 11419 1 1 27 ARG HH11 H -1.872 -9.569 10.538 1.00 . A A . 27 ARG HH11 1 1
20 11420 1 1 27 ARG HH12 H -2.970 -10.613 11.390 1.00 . A A . 27 ARG HH12 1 1
20 11421 1 1 27 ARG HH21 H -5.178 -11.007 8.699 1.00 . A A . 27 ARG HH21 1 1
20 11422 1 1 27 ARG HH22 H -4.826 -11.447 10.344 1.00 . A A . 27 ARG HH22 1 1
20 11423 1 1 27 ARG N N -0.785 -9.631 4.466 1.00 . A A . 27 ARG N 1 1
20 11424 1 1 27 ARG NE N -3.170 -9.521 8.374 1.00 . A A . 27 ARG NE 1 1
20 11425 1 1 27 ARG NH1 N -2.718 -10.120 10.555 1.00 . A A . 27 ARG NH1 1 1
20 11426 1 1 27 ARG NH2 N -4.588 -10.938 9.510 1.00 . A A . 27 ARG NH2 1 1
20 11427 1 1 27 ARG O O 0.774 -6.387 4.432 1.00 . A A . 27 ARG O 1 1
20 11428 1 1 28 SER C C 0.724 -5.935 1.435 1.00 . A A . 28 SER C 1 1
20 11429 1 1 28 SER CA C 1.440 -7.208 1.874 1.00 . A A . 28 SER CA 1 1
20 11430 1 1 28 SER CB C 1.756 -8.093 0.672 1.00 . A A . 28 SER CB 1 1
20 11431 1 1 28 SER H H 0.308 -8.835 2.584 1.00 . A A . 28 SER H 1 1
20 11432 1 1 28 SER HA H 2.360 -6.941 2.374 1.00 . A A . 28 SER HA 1 1
20 11433 1 1 28 SER HB2 H 0.888 -8.150 0.030 1.00 . A A . 28 SER HB2 1 1
20 11434 1 1 28 SER HB3 H 2.584 -7.671 0.123 1.00 . A A . 28 SER HB3 1 1
20 11435 1 1 28 SER HG H 3.065 -9.508 1.028 1.00 . A A . 28 SER HG 1 1
20 11436 1 1 28 SER N N 0.610 -7.937 2.816 1.00 . A A . 28 SER N 1 1
20 11437 1 1 28 SER O O -0.388 -5.986 0.907 1.00 . A A . 28 SER O 1 1
20 11438 1 1 28 SER OG O 2.101 -9.404 1.093 1.00 . A A . 28 SER OG 1 1
20 11439 1 1 29 THR C C 1.442 -2.736 0.337 1.00 . A A . 29 THR C 1 1
20 11440 1 1 29 THR CA C 0.723 -3.514 1.436 1.00 . A A . 29 THR CA 1 1
20 11441 1 1 29 THR CB C 0.713 -2.688 2.735 1.00 . A A . 29 THR CB 1 1
20 11442 1 1 29 THR CG2 C -0.702 -2.496 3.252 1.00 . A A . 29 THR CG2 1 1
20 11443 1 1 29 THR H H 2.288 -4.824 1.993 1.00 . A A . 29 THR H 1 1
20 11444 1 1 29 THR HA H -0.298 -3.693 1.135 1.00 . A A . 29 THR HA 1 1
20 11445 1 1 29 THR HB H 1.143 -1.719 2.530 1.00 . A A . 29 THR HB 1 1
20 11446 1 1 29 THR HG1 H 1.191 -4.264 3.832 1.00 . A A . 29 THR HG1 1 1
20 11447 1 1 29 THR HG21 H -0.894 -1.442 3.389 1.00 . A A . 29 THR HG21 1 1
20 11448 1 1 29 THR HG22 H -0.811 -3.007 4.197 1.00 . A A . 29 THR HG22 1 1
20 11449 1 1 29 THR HG23 H -1.405 -2.900 2.539 1.00 . A A . 29 THR HG23 1 1
20 11450 1 1 29 THR N N 1.357 -4.799 1.667 1.00 . A A . 29 THR N 1 1
20 11451 1 1 29 THR O O 2.135 -1.755 0.609 1.00 . A A . 29 THR O 1 1
20 11452 1 1 29 THR OG1 O 1.499 -3.352 3.738 1.00 . A A . 29 THR OG1 1 1
20 11453 1 1 30 GLN C C 0.999 -1.673 -2.833 1.00 . A A . 30 GLN C 1 1
20 11454 1 1 30 GLN CA C 1.947 -2.544 -2.027 1.00 . A A . 30 GLN CA 1 1
20 11455 1 1 30 GLN CB C 2.573 -3.590 -2.947 1.00 . A A . 30 GLN CB 1 1
20 11456 1 1 30 GLN CD C 2.329 -5.852 -4.021 1.00 . A A . 30 GLN CD 1 1
20 11457 1 1 30 GLN CG C 1.625 -4.712 -3.320 1.00 . A A . 30 GLN CG 1 1
20 11458 1 1 30 GLN H H 0.659 -3.922 -1.068 1.00 . A A . 30 GLN H 1 1
20 11459 1 1 30 GLN HA H 2.733 -1.920 -1.628 1.00 . A A . 30 GLN HA 1 1
20 11460 1 1 30 GLN HB2 H 2.897 -3.105 -3.856 1.00 . A A . 30 GLN HB2 1 1
20 11461 1 1 30 GLN HB3 H 3.430 -4.021 -2.453 1.00 . A A . 30 GLN HB3 1 1
20 11462 1 1 30 GLN HE21 H 1.888 -5.058 -5.781 1.00 . A A . 30 GLN HE21 1 1
20 11463 1 1 30 GLN HE22 H 2.788 -6.531 -5.836 1.00 . A A . 30 GLN HE22 1 1
20 11464 1 1 30 GLN HG2 H 1.171 -5.072 -2.424 1.00 . A A . 30 GLN HG2 1 1
20 11465 1 1 30 GLN HG3 H 0.857 -4.331 -3.973 1.00 . A A . 30 GLN HG3 1 1
20 11466 1 1 30 GLN N N 1.268 -3.172 -0.903 1.00 . A A . 30 GLN N 1 1
20 11467 1 1 30 GLN NE2 N 2.333 -5.808 -5.342 1.00 . A A . 30 GLN NE2 1 1
20 11468 1 1 30 GLN O O -0.138 -2.055 -3.119 1.00 . A A . 30 GLN O 1 1
20 11469 1 1 30 GLN OE1 O 2.863 -6.758 -3.384 1.00 . A A . 30 GLN OE1 1 1
20 11470 1 1 31 TRP C C 1.140 0.213 -5.522 1.00 . A A . 31 TRP C 1 1
20 11471 1 1 31 TRP CA C 0.732 0.395 -4.064 1.00 . A A . 31 TRP CA 1 1
20 11472 1 1 31 TRP CB C 0.925 1.867 -3.636 1.00 . A A . 31 TRP CB 1 1
20 11473 1 1 31 TRP CD1 C 3.121 1.864 -2.326 1.00 . A A . 31 TRP CD1 1 1
20 11474 1 1 31 TRP CD2 C 1.361 2.527 -1.117 1.00 . A A . 31 TRP CD2 1 1
20 11475 1 1 31 TRP CE2 C 2.504 2.542 -0.295 1.00 . A A . 31 TRP CE2 1 1
20 11476 1 1 31 TRP CE3 C 0.139 2.916 -0.564 1.00 . A A . 31 TRP CE3 1 1
20 11477 1 1 31 TRP CG C 1.780 2.066 -2.414 1.00 . A A . 31 TRP CG 1 1
20 11478 1 1 31 TRP CH2 C 1.249 3.303 1.549 1.00 . A A . 31 TRP CH2 1 1
20 11479 1 1 31 TRP CZ2 C 2.459 2.929 1.040 1.00 . A A . 31 TRP CZ2 1 1
20 11480 1 1 31 TRP CZ3 C 0.097 3.301 0.760 1.00 . A A . 31 TRP CZ3 1 1
20 11481 1 1 31 TRP H H 2.387 -0.264 -2.932 1.00 . A A . 31 TRP H 1 1
20 11482 1 1 31 TRP HA H -0.312 0.135 -3.965 1.00 . A A . 31 TRP HA 1 1
20 11483 1 1 31 TRP HB2 H 1.383 2.409 -4.448 1.00 . A A . 31 TRP HB2 1 1
20 11484 1 1 31 TRP HB3 H -0.043 2.295 -3.432 1.00 . A A . 31 TRP HB3 1 1
20 11485 1 1 31 TRP HD1 H 3.729 1.527 -3.143 1.00 . A A . 31 TRP HD1 1 1
20 11486 1 1 31 TRP HE1 H 4.498 2.040 -0.741 1.00 . A A . 31 TRP HE1 1 1
20 11487 1 1 31 TRP HE3 H -0.762 2.930 -1.153 1.00 . A A . 31 TRP HE3 1 1
20 11488 1 1 31 TRP HH2 H 1.168 3.610 2.580 1.00 . A A . 31 TRP HH2 1 1
20 11489 1 1 31 TRP HZ2 H 3.340 2.938 1.664 1.00 . A A . 31 TRP HZ2 1 1
20 11490 1 1 31 TRP HZ3 H -0.840 3.602 1.202 1.00 . A A . 31 TRP HZ3 1 1
20 11491 1 1 31 TRP N N 1.489 -0.515 -3.222 1.00 . A A . 31 TRP N 1 1
20 11492 1 1 31 TRP NE1 N 3.563 2.131 -1.056 1.00 . A A . 31 TRP NE1 1 1
20 11493 1 1 31 TRP O O 0.862 1.065 -6.361 1.00 . A A . 31 TRP O 1 1
20 11494 1 1 32 HIS C C 1.503 -2.310 -7.846 1.00 . A A . 32 HIS C 1 1
20 11495 1 1 32 HIS CA C 2.258 -1.161 -7.189 1.00 . A A . 32 HIS CA 1 1
20 11496 1 1 32 HIS CB C 3.784 -1.397 -7.224 1.00 . A A . 32 HIS CB 1 1
20 11497 1 1 32 HIS CD2 C 4.391 -3.912 -7.488 1.00 . A A . 32 HIS CD2 1 1
20 11498 1 1 32 HIS CE1 C 5.175 -4.266 -5.472 1.00 . A A . 32 HIS CE1 1 1
20 11499 1 1 32 HIS CG C 4.265 -2.755 -6.794 1.00 . A A . 32 HIS CG 1 1
20 11500 1 1 32 HIS H H 1.938 -1.590 -5.125 1.00 . A A . 32 HIS H 1 1
20 11501 1 1 32 HIS HA H 2.046 -0.266 -7.756 1.00 . A A . 32 HIS HA 1 1
20 11502 1 1 32 HIS HB2 H 4.129 -1.249 -8.233 1.00 . A A . 32 HIS HB2 1 1
20 11503 1 1 32 HIS HB3 H 4.258 -0.667 -6.586 1.00 . A A . 32 HIS HB3 1 1
20 11504 1 1 32 HIS HD1 H 4.817 -2.362 -4.788 1.00 . A A . 32 HIS HD1 1 1
20 11505 1 1 32 HIS HD2 H 4.098 -4.076 -8.515 1.00 . A A . 32 HIS HD2 1 1
20 11506 1 1 32 HIS HE1 H 5.615 -4.746 -4.610 1.00 . A A . 32 HIS HE1 1 1
20 11507 1 1 32 HIS HE2 H 5.323 -5.712 -6.921 1.00 . A A . 32 HIS HE2 1 1
20 11508 1 1 32 HIS N N 1.785 -0.915 -5.826 1.00 . A A . 32 HIS N 1 1
20 11509 1 1 32 HIS ND1 N 4.764 -3.012 -5.533 1.00 . A A . 32 HIS ND1 1 1
20 11510 1 1 32 HIS NE2 N 4.959 -4.835 -6.645 1.00 . A A . 32 HIS NE2 1 1
20 11511 1 1 32 HIS O O 1.861 -2.744 -8.936 1.00 . A A . 32 HIS O 1 1
20 11512 1 1 33 ARG C C 0.328 -5.202 -7.725 1.00 . A A . 33 ARG C 1 1
20 11513 1 1 33 ARG CA C -0.404 -3.860 -7.673 1.00 . A A . 33 ARG CA 1 1
20 11514 1 1 33 ARG CB C -0.962 -3.519 -9.057 1.00 . A A . 33 ARG CB 1 1
20 11515 1 1 33 ARG CD C -2.724 -4.052 -10.759 1.00 . A A . 33 ARG CD 1 1
20 11516 1 1 33 ARG CG C -2.364 -4.054 -9.288 1.00 . A A . 33 ARG CG 1 1
20 11517 1 1 33 ARG CZ C -2.252 -6.356 -11.506 1.00 . A A . 33 ARG CZ 1 1
20 11518 1 1 33 ARG H H 0.247 -2.385 -6.296 1.00 . A A . 33 ARG H 1 1
20 11519 1 1 33 ARG HA H -1.232 -3.955 -6.986 1.00 . A A . 33 ARG HA 1 1
20 11520 1 1 33 ARG HB2 H -0.987 -2.445 -9.169 1.00 . A A . 33 ARG HB2 1 1
20 11521 1 1 33 ARG HB3 H -0.311 -3.939 -9.808 1.00 . A A . 33 ARG HB3 1 1
20 11522 1 1 33 ARG HD2 H -3.778 -4.263 -10.855 1.00 . A A . 33 ARG HD2 1 1
20 11523 1 1 33 ARG HD3 H -2.514 -3.074 -11.166 1.00 . A A . 33 ARG HD3 1 1
20 11524 1 1 33 ARG HE H -1.171 -4.741 -12.002 1.00 . A A . 33 ARG HE 1 1
20 11525 1 1 33 ARG HG2 H -2.419 -5.065 -8.915 1.00 . A A . 33 ARG HG2 1 1
20 11526 1 1 33 ARG HG3 H -3.068 -3.433 -8.753 1.00 . A A . 33 ARG HG3 1 1
20 11527 1 1 33 ARG HH11 H -4.006 -6.146 -10.509 1.00 . A A . 33 ARG HH11 1 1
20 11528 1 1 33 ARG HH12 H -3.582 -7.782 -10.922 1.00 . A A . 33 ARG HH12 1 1
20 11529 1 1 33 ARG HH21 H -0.615 -6.877 -12.593 1.00 . A A . 33 ARG HH21 1 1
20 11530 1 1 33 ARG HH22 H -1.648 -8.198 -12.112 1.00 . A A . 33 ARG HH22 1 1
20 11531 1 1 33 ARG N N 0.456 -2.782 -7.166 1.00 . A A . 33 ARG N 1 1
20 11532 1 1 33 ARG NE N -1.965 -5.055 -11.501 1.00 . A A . 33 ARG NE 1 1
20 11533 1 1 33 ARG NH1 N -3.368 -6.794 -10.933 1.00 . A A . 33 ARG NH1 1 1
20 11534 1 1 33 ARG NH2 N -1.444 -7.211 -12.119 1.00 . A A . 33 ARG NH2 1 1
20 11535 1 1 33 ARG O O 1.431 -5.306 -8.257 1.00 . A A . 33 ARG O 1 1
20 11536 1 1 34 PRO C C 0.279 -8.188 -8.578 1.00 . A A . 34 PRO C 1 1
20 11537 1 1 34 PRO CA C 0.287 -7.593 -7.174 1.00 . A A . 34 PRO CA 1 1
20 11538 1 1 34 PRO CB C -0.618 -8.396 -6.239 1.00 . A A . 34 PRO CB 1 1
20 11539 1 1 34 PRO CD C -1.545 -6.182 -6.400 1.00 . A A . 34 PRO CD 1 1
20 11540 1 1 34 PRO CG C -1.891 -7.622 -6.146 1.00 . A A . 34 PRO CG 1 1
20 11541 1 1 34 PRO HA H 1.298 -7.600 -6.794 1.00 . A A . 34 PRO HA 1 1
20 11542 1 1 34 PRO HB2 H -0.783 -9.378 -6.656 1.00 . A A . 34 PRO HB2 1 1
20 11543 1 1 34 PRO HB3 H -0.144 -8.488 -5.273 1.00 . A A . 34 PRO HB3 1 1
20 11544 1 1 34 PRO HD2 H -2.316 -5.712 -6.991 1.00 . A A . 34 PRO HD2 1 1
20 11545 1 1 34 PRO HD3 H -1.415 -5.657 -5.465 1.00 . A A . 34 PRO HD3 1 1
20 11546 1 1 34 PRO HG2 H -2.588 -7.971 -6.887 1.00 . A A . 34 PRO HG2 1 1
20 11547 1 1 34 PRO HG3 H -2.314 -7.733 -5.159 1.00 . A A . 34 PRO HG3 1 1
20 11548 1 1 34 PRO N N -0.278 -6.244 -7.144 1.00 . A A . 34 PRO N 1 1
20 11549 1 1 34 PRO O O -0.741 -8.699 -9.049 1.00 . A A . 34 PRO O 1 1
20 11550 1 1 35 SER C C 2.064 -10.053 -10.583 1.00 . A A . 35 SER C 1 1
20 11551 1 1 35 SER CA C 1.558 -8.614 -10.592 1.00 . A A . 35 SER CA 1 1
20 11552 1 1 35 SER CB C 2.509 -7.715 -11.381 1.00 . A A . 35 SER CB 1 1
20 11553 1 1 35 SER H H 2.205 -7.723 -8.794 1.00 . A A . 35 SER H 1 1
20 11554 1 1 35 SER HA H 0.584 -8.589 -11.055 1.00 . A A . 35 SER HA 1 1
20 11555 1 1 35 SER HB2 H 3.449 -8.227 -11.527 1.00 . A A . 35 SER HB2 1 1
20 11556 1 1 35 SER HB3 H 2.073 -7.485 -12.343 1.00 . A A . 35 SER HB3 1 1
20 11557 1 1 35 SER HG H 1.946 -6.213 -10.244 1.00 . A A . 35 SER HG 1 1
20 11558 1 1 35 SER N N 1.422 -8.115 -9.237 1.00 . A A . 35 SER N 1 1
20 11559 1 1 35 SER O O 3.273 -10.303 -10.626 1.00 . A A . 35 SER O 1 1
20 11560 1 1 35 SER OG O 2.754 -6.498 -10.686 1.00 . A A . 35 SER OG 1 1
20 11561 1 1 36 LEU C C 1.592 -12.922 -11.935 1.00 . A A . 36 LEU C 1 1
20 11562 1 1 36 LEU CA C 1.486 -12.410 -10.504 1.00 . A A . 36 LEU CA 1 1
20 11563 1 1 36 LEU CB C 0.438 -13.214 -9.731 1.00 . A A . 36 LEU CB 1 1
20 11564 1 1 36 LEU CD1 C 0.288 -13.349 -7.231 1.00 . A A . 36 LEU CD1 1 1
20 11565 1 1 36 LEU CD2 C 0.728 -15.410 -8.565 1.00 . A A . 36 LEU CD2 1 1
20 11566 1 1 36 LEU CG C 0.959 -13.912 -8.473 1.00 . A A . 36 LEU CG 1 1
20 11567 1 1 36 LEU H H 0.194 -10.736 -10.460 1.00 . A A . 36 LEU H 1 1
20 11568 1 1 36 LEU HA H 2.445 -12.517 -10.019 1.00 . A A . 36 LEU HA 1 1
20 11569 1 1 36 LEU HB2 H -0.358 -12.544 -9.442 1.00 . A A . 36 LEU HB2 1 1
20 11570 1 1 36 LEU HB3 H 0.034 -13.966 -10.389 1.00 . A A . 36 LEU HB3 1 1
20 11571 1 1 36 LEU HD11 H 0.467 -14.007 -6.393 1.00 . A A . 36 LEU HD11 1 1
20 11572 1 1 36 LEU HD12 H 0.693 -12.373 -7.014 1.00 . A A . 36 LEU HD12 1 1
20 11573 1 1 36 LEU HD13 H -0.775 -13.266 -7.400 1.00 . A A . 36 LEU HD13 1 1
20 11574 1 1 36 LEU HD21 H 0.583 -15.812 -7.571 1.00 . A A . 36 LEU HD21 1 1
20 11575 1 1 36 LEU HD22 H -0.152 -15.605 -9.163 1.00 . A A . 36 LEU HD22 1 1
20 11576 1 1 36 LEU HD23 H 1.586 -15.880 -9.022 1.00 . A A . 36 LEU HD23 1 1
20 11577 1 1 36 LEU HG H 2.022 -13.740 -8.388 1.00 . A A . 36 LEU HG 1 1
20 11578 1 1 36 LEU N N 1.139 -10.996 -10.506 1.00 . A A . 36 LEU N 1 1
20 11579 1 1 36 LEU O O 2.627 -13.529 -12.281 1.00 . A A . 36 LEU O 1 1
20 11580 1 1 36 LEU OXT O 0.646 -12.697 -12.713 1.00 . A A . 36 LEU OXT 1 1
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