NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
392374 |
1pv0   |
5847 | cing | 4-filtered-FRED | STAR | entry | full | 736 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1pv0
# This FRED archive file contains, for PDB entry <1pv0>:
#
# - 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_1pv0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1pv0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5440.21
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 $Sda A . 1 1
stop_
save_
save_Sda
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Sda
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRKLSDELLIESYFKATEMNLNRDFIELIENEIKRRSLGHIISVSS
_Entity.Number_of_monomers 46
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 MET . 1 1
2 ARG . 1 1
3 LYS . 1 1
4 LEU . 1 1
5 SER . 1 1
6 ASP . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 SER . 1 1
13 TYR . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 ALA . 1 1
17 THR . 1 1
18 GLU . 1 1
19 MET . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 ASN . 1 1
23 ARG . 1 1
24 ASP . 1 1
25 PHE . 1 1
26 ILE . 1 1
27 GLU . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 ASN . 1 1
32 GLU . 1 1
33 ILE . 1 1
34 LYS . 1 1
35 ARG . 1 1
36 ARG . 1 1
37 SER . 1 1
38 LEU . 1 1
39 GLY . 1 1
40 HIS . 1 1
41 ILE . 1 1
42 ILE . 1 1
43 SER . 1 1
44 VAL . 1 1
45 SER . 1 1
46 SER . 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
MET 1 1 1 1
ARG 2 2 1 1
LYS 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
ASP 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
SER 12 12 1 1
TYR 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
ALA 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
MET 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
ASN 22 22 1 1
ARG 23 23 1 1
ASP 24 24 1 1
PHE 25 25 1 1
ILE 26 26 1 1
GLU 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
ASN 31 31 1 1
GLU 32 32 1 1
ILE 33 33 1 1
LYS 34 34 1 1
ARG 35 35 1 1
ARG 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
GLY 39 39 1 1
HIS 40 40 1 1
ILE 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
VAL 44 44 1 1
SER 45 45 1 1
SER 46 46 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 1 MET ME . 1 . HE# 1 1
2 1 1 1 1 1 MET HA . 1 . HA 1 1
2 1 2 1 1 4 LEU HG . 4 . HG 1 1
3 1 1 1 1 1 MET HA . 1 . HA 1 1
3 1 2 1 1 4 LEU QD . 4 . HD## 1 1
4 1 1 1 1 1 MET HA . 1 . HA 1 1
4 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
5 1 1 1 1 1 MET HA . 1 . HA 1 1
5 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
6 1 1 1 1 1 MET HA . 1 . HA 1 1
6 1 2 1 1 28 LEU QD . 28 . HD## 1 1
7 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
7 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
8 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
8 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
9 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
9 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
10 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
10 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
11 1 1 1 1 1 MET QB . 1 . HB# 1 1
11 1 2 1 1 28 LEU QD . 28 . HD## 1 1
12 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
12 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
13 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
13 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
14 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
14 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
15 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
15 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
16 1 1 1 1 1 MET QG . 1 . HG# 1 1
16 1 2 1 1 28 LEU QD . 28 . HD## 1 1
17 1 1 1 1 1 MET ME . 1 . HE# 1 1
17 1 2 1 1 12 SER QB . 12 . HB# 1 1
18 1 1 1 1 1 MET ME . 1 . HE# 1 1
18 1 2 1 1 25 PHE HA . 25 . HA 1 1
19 1 1 1 1 1 MET ME . 1 . HE# 1 1
19 1 2 1 1 25 PHE QD . 25 . HD# 1 1
20 1 1 1 1 1 MET ME . 1 . HE# 1 1
20 1 2 1 1 25 PHE HZ . 25 . HZ 1 1
21 1 1 1 1 1 MET ME . 1 . HE# 1 1
21 1 2 1 1 28 LEU QD . 28 . HD## 1 1
22 1 1 1 1 1 MET ME . 1 . HE# 1 1
22 1 2 1 1 29 ILE HA . 29 . HA 1 1
23 1 1 1 1 1 MET ME . 1 . HE# 1 1
23 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
24 1 1 1 1 1 MET ME . 1 . HE# 1 1
24 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
25 1 1 1 1 1 MET ME . 1 . HE# 1 1
25 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
26 1 1 1 1 4 LEU H . 4 . HN 1 1
26 1 2 1 1 4 LEU QB . 4 . HB# 1 1
27 1 1 1 1 4 LEU H . 4 . HN 1 1
27 1 2 1 1 4 LEU HG . 4 . HG 1 1
28 1 1 1 1 4 LEU HA . 4 . HA 1 1
28 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
29 1 1 1 1 4 LEU HA . 4 . HA 1 1
29 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
30 1 1 1 1 4 LEU HA . 4 . HA 1 1
30 1 2 1 1 8 LEU QD . 8 . HD## 1 1
31 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
31 1 2 1 1 5 SER H . 5 . HN 1 1
32 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
32 1 2 1 1 5 SER H . 5 . HN 1 1
33 1 1 1 1 4 LEU HG . 4 . HG 1 1
33 1 2 1 1 5 SER H . 5 . HN 1 1
34 1 1 1 1 4 LEU QD . 4 . HD## 1 1
34 1 2 1 1 5 SER H . 5 . HN 1 1
35 1 1 1 1 4 LEU QD . 4 . HD## 1 1
35 1 2 1 1 8 LEU H . 8 . HN 1 1
36 1 1 1 1 4 LEU QD . 4 . HD## 1 1
36 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
37 1 1 1 1 5 SER H . 5 . HN 1 1
37 1 2 1 1 5 SER QB . 5 . HB# 1 1
38 1 1 1 1 5 SER H . 5 . HN 1 1
38 1 2 1 1 8 LEU QD . 8 . HD## 1 1
39 1 1 1 1 5 SER HA . 5 . HA 1 1
39 1 2 1 1 6 ASP H . 6 . HN 1 1
40 1 1 1 1 5 SER HA . 5 . HA 1 1
40 1 2 1 1 7 GLU H . 7 . HN 1 1
41 1 1 1 1 5 SER HA . 5 . HA 1 1
41 1 2 1 1 8 LEU H . 8 . HN 1 1
42 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
42 1 2 1 1 6 ASP H . 6 . HN 1 1
43 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
43 1 2 1 1 6 ASP H . 6 . HN 1 1
44 1 1 1 1 5 SER QB . 5 . HB# 1 1
44 1 2 1 1 7 GLU H . 7 . HN 1 1
45 1 1 1 1 6 ASP H . 6 . HN 1 1
45 1 2 1 1 6 ASP HA . 6 . HA 1 1
46 1 1 1 1 6 ASP H . 6 . HN 1 1
46 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
47 1 1 1 1 6 ASP H . 6 . HN 1 1
47 1 2 1 1 7 GLU H . 7 . HN 1 1
48 1 1 1 1 6 ASP HA . 6 . HA 1 1
48 1 2 1 1 9 LEU H . 9 . HN 1 1
49 1 1 1 1 6 ASP HA . 6 . HA 1 1
49 1 2 1 1 9 LEU QB . 9 . HB# 1 1
50 1 1 1 1 6 ASP HA . 6 . HA 1 1
50 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
51 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
51 1 2 1 1 7 GLU H . 7 . HN 1 1
52 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
52 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
53 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
53 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
54 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
54 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
55 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
55 1 2 1 1 7 GLU H . 7 . HN 1 1
56 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
56 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
57 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
57 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
58 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
58 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
59 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
59 1 2 1 1 41 ILE QG . 41 . HG1# 1 1
60 1 1 1 1 7 GLU H . 7 . HN 1 1
60 1 2 1 1 7 GLU QG . 7 . HG# 1 1
61 1 1 1 1 7 GLU H . 7 . HN 1 1
61 1 2 1 1 8 LEU H . 8 . HN 1 1
62 1 1 1 1 7 GLU H . 7 . HN 1 1
62 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
63 1 1 1 1 7 GLU HA . 7 . HA 1 1
63 1 2 1 1 8 LEU H . 8 . HN 1 1
64 1 1 1 1 7 GLU HA . 7 . HA 1 1
64 1 2 1 1 10 ILE H . 10 . HN 1 1
65 1 1 1 1 7 GLU HA . 7 . HA 1 1
65 1 2 1 1 10 ILE HB . 10 . HB 1 1
66 1 1 1 1 7 GLU HA . 7 . HA 1 1
66 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
67 1 1 1 1 7 GLU HA . 7 . HA 1 1
67 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
68 1 1 1 1 7 GLU HA . 7 . HA 1 1
68 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
69 1 1 1 1 7 GLU HA . 7 . HA 1 1
69 1 2 1 1 11 GLU H . 11 . HN 1 1
70 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
70 1 2 1 1 8 LEU H . 8 . HN 1 1
71 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
71 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
72 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
72 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
73 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
73 1 2 1 1 8 LEU H . 8 . HN 1 1
74 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
74 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
75 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
75 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
76 1 1 1 1 7 GLU QB . 7 . HB# 1 1
76 1 2 1 1 8 LEU QD . 8 . HD## 1 1
77 1 1 1 1 7 GLU QG . 7 . HG# 1 1
77 1 2 1 1 8 LEU H . 8 . HN 1 1
78 1 1 1 1 8 LEU H . 8 . HN 1 1
78 1 2 1 1 8 LEU HA . 8 . HA 1 1
79 1 1 1 1 8 LEU H . 8 . HN 1 1
79 1 2 1 1 9 LEU H . 9 . HN 1 1
80 1 1 1 1 8 LEU H . 8 . HN 1 1
80 1 2 1 1 10 ILE H . 10 . HN 1 1
81 1 1 1 1 8 LEU HA . 8 . HA 1 1
81 1 2 1 1 8 LEU HG . 8 . HG 1 1
82 1 1 1 1 8 LEU HA . 8 . HA 1 1
82 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
83 1 1 1 1 8 LEU HA . 8 . HA 1 1
83 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
84 1 1 1 1 8 LEU HA . 8 . HA 1 1
84 1 2 1 1 8 LEU QD . 8 . HD## 1 1
85 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
85 1 2 1 1 9 LEU H . 9 . HN 1 1
86 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
86 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
87 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
87 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
88 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
88 1 2 1 1 11 GLU QG . 11 . HG# 1 1
89 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
89 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
90 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
90 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
91 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
91 1 2 1 1 11 GLU QG . 11 . HG# 1 1
92 1 1 1 1 8 LEU QD . 8 . HD## 1 1
92 1 2 1 1 9 LEU H . 9 . HN 1 1
93 1 1 1 1 9 LEU H . 9 . HN 1 1
93 1 2 1 1 9 LEU QB . 9 . HB# 1 1
94 1 1 1 1 9 LEU H . 9 . HN 1 1
94 1 2 1 1 9 LEU MD1 . 9 . HD1# 1 1
95 1 1 1 1 9 LEU H . 9 . HN 1 1
95 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
96 1 1 1 1 9 LEU H . 9 . HN 1 1
96 1 2 1 1 10 ILE H . 10 . HN 1 1
97 1 1 1 1 9 LEU HA . 9 . HA 1 1
97 1 2 1 1 9 LEU MD2 . 9 . HD2# 1 1
98 1 1 1 1 9 LEU HA . 9 . HA 1 1
98 1 2 1 1 10 ILE H . 10 . HN 1 1
99 1 1 1 1 9 LEU HA . 9 . HA 1 1
99 1 2 1 1 10 ILE HA . 10 . HA 1 1
100 1 1 1 1 9 LEU HA . 9 . HA 1 1
100 1 2 1 1 11 GLU H . 11 . HN 1 1
101 1 1 1 1 9 LEU HA . 9 . HA 1 1
101 1 2 1 1 12 SER H . 12 . HN 1 1
102 1 1 1 1 9 LEU HG . 9 . HG 1 1
102 1 2 1 1 10 ILE H . 10 . HN 1 1
103 1 1 1 1 9 LEU HG . 9 . HG 1 1
103 1 2 1 1 10 ILE HA . 10 . HA 1 1
104 1 1 1 1 9 LEU HG . 9 . HG 1 1
104 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
105 1 1 1 1 9 LEU HG . 9 . HG 1 1
105 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
106 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
106 1 2 1 1 32 GLU QB . 32 . HB# 1 1
107 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
107 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
108 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
108 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
109 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
109 1 2 1 1 33 ILE H . 33 . HN 1 1
110 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
110 1 2 1 1 33 ILE HA . 33 . HA 1 1
111 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
111 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
112 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
112 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
113 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
113 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
114 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
114 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
115 1 1 1 1 9 LEU MD1 . 9 . HD1# 1 1
115 1 2 1 1 36 ARG QD . 36 . HD# 1 1
116 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
116 1 2 1 1 32 GLU QB . 32 . HB# 1 1
117 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
117 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
118 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
118 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
119 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
119 1 2 1 1 32 GLU QG . 32 . HG# 1 1
120 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
120 1 2 1 1 33 ILE H . 33 . HN 1 1
121 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
121 1 2 1 1 33 ILE HA . 33 . HA 1 1
122 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
122 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
123 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
123 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
124 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
124 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
125 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
125 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
126 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
126 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
127 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
127 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
128 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
128 1 2 1 1 36 ARG QG . 36 . HG# 1 1
129 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
129 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
130 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
130 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
131 1 1 1 1 10 ILE H . 10 . HN 1 1
131 1 2 1 1 10 ILE HB . 10 . HB 1 1
132 1 1 1 1 10 ILE H . 10 . HN 1 1
132 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
133 1 1 1 1 10 ILE H . 10 . HN 1 1
133 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
134 1 1 1 1 10 ILE H . 10 . HN 1 1
134 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
135 1 1 1 1 10 ILE H . 10 . HN 1 1
135 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
136 1 1 1 1 10 ILE H . 10 . HN 1 1
136 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
137 1 1 1 1 10 ILE HA . 10 . HA 1 1
137 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
138 1 1 1 1 10 ILE HA . 10 . HA 1 1
138 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
139 1 1 1 1 10 ILE HA . 10 . HA 1 1
139 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
140 1 1 1 1 10 ILE HA . 10 . HA 1 1
140 1 2 1 1 12 SER H . 12 . HN 1 1
141 1 1 1 1 10 ILE HA . 10 . HA 1 1
141 1 2 1 1 13 TYR H . 13 . HN 1 1
142 1 1 1 1 10 ILE HA . 10 . HA 1 1
142 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
143 1 1 1 1 10 ILE HA . 10 . HA 1 1
143 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
144 1 1 1 1 10 ILE HA . 10 . HA 1 1
144 1 2 1 1 13 TYR QD . 13 . HD# 1 1
145 1 1 1 1 10 ILE HA . 10 . HA 1 1
145 1 2 1 1 14 PHE H . 14 . HN 1 1
146 1 1 1 1 10 ILE HA . 10 . HA 1 1
146 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
147 1 1 1 1 10 ILE HA . 10 . HA 1 1
147 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
148 1 1 1 1 10 ILE HA . 10 . HA 1 1
148 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
149 1 1 1 1 10 ILE HA . 10 . HA 1 1
149 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
150 1 1 1 1 10 ILE HA . 10 . HA 1 1
150 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
151 1 1 1 1 10 ILE HA . 10 . HA 1 1
151 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
152 1 1 1 1 10 ILE HB . 10 . HB 1 1
152 1 2 1 1 11 GLU H . 11 . HN 1 1
153 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
153 1 2 1 1 11 GLU H . 11 . HN 1 1
154 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
154 1 2 1 1 11 GLU HA . 11 . HA 1 1
155 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
155 1 2 1 1 12 SER H . 12 . HN 1 1
156 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
156 1 2 1 1 13 TYR H . 13 . HN 1 1
157 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
157 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
158 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
158 1 2 1 1 13 TYR QD . 13 . HD# 1 1
159 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
159 1 2 1 1 14 PHE H . 14 . HN 1 1
160 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
160 1 2 1 1 14 PHE QD . 14 . HD# 1 1
161 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
161 1 2 1 1 14 PHE QE . 14 . HE# 1 1
162 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
162 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
163 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
163 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
164 1 1 1 1 10 ILE HG12 . 10 . HG12 1 1
164 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
165 1 1 1 1 10 ILE HG13 . 10 . HG11 1 1
165 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
166 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
166 1 2 1 1 11 GLU H . 11 . HN 1 1
167 1 1 1 1 10 ILE QG . 10 . HG1# 1 1
167 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
168 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
168 1 2 1 1 11 GLU H . 11 . HN 1 1
169 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
169 1 2 1 1 13 TYR QD . 13 . HD# 1 1
170 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
170 1 2 1 1 14 PHE QD . 14 . HD# 1 1
171 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
171 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
172 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
172 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
173 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
173 1 2 1 1 38 LEU HA . 38 . HA 1 1
174 1 1 1 1 11 GLU H . 11 . HN 1 1
174 1 2 1 1 11 GLU HA . 11 . HA 1 1
175 1 1 1 1 11 GLU H . 11 . HN 1 1
175 1 2 1 1 11 GLU QG . 11 . HG# 1 1
176 1 1 1 1 11 GLU H . 11 . HN 1 1
176 1 2 1 1 12 SER H . 12 . HN 1 1
177 1 1 1 1 11 GLU HA . 11 . HA 1 1
177 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
178 1 1 1 1 11 GLU HA . 11 . HA 1 1
178 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
179 1 1 1 1 11 GLU HA . 11 . HA 1 1
179 1 2 1 1 14 PHE H . 14 . HN 1 1
180 1 1 1 1 11 GLU HA . 11 . HA 1 1
180 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
181 1 1 1 1 11 GLU HA . 11 . HA 1 1
181 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
182 1 1 1 1 11 GLU HA . 11 . HA 1 1
182 1 2 1 1 14 PHE QD . 14 . HD# 1 1
183 1 1 1 1 11 GLU HA . 11 . HA 1 1
183 1 2 1 1 15 LYS QG . 15 . HG# 1 1
184 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
184 1 2 1 1 12 SER H . 12 . HN 1 1
185 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
185 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
186 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
186 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
187 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
187 1 2 1 1 12 SER H . 12 . HN 1 1
188 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
188 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
189 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
189 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
190 1 1 1 1 11 GLU QB . 11 . HB# 1 1
190 1 2 1 1 15 LYS QG . 15 . HG# 1 1
191 1 1 1 1 12 SER H . 12 . HN 1 1
191 1 2 1 1 13 TYR H . 13 . HN 1 1
192 1 1 1 1 12 SER HA . 12 . HA 1 1
192 1 2 1 1 15 LYS H . 15 . HN 1 1
193 1 1 1 1 12 SER HA . 12 . HA 1 1
193 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
194 1 1 1 1 12 SER HA . 12 . HA 1 1
194 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
195 1 1 1 1 12 SER HA . 12 . HA 1 1
195 1 2 1 1 15 LYS QG . 15 . HG# 1 1
196 1 1 1 1 12 SER HA . 12 . HA 1 1
196 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
197 1 1 1 1 12 SER HA . 12 . HA 1 1
197 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
198 1 1 1 1 13 TYR H . 13 . HN 1 1
198 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
199 1 1 1 1 13 TYR H . 13 . HN 1 1
199 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
200 1 1 1 1 13 TYR H . 13 . HN 1 1
200 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
201 1 1 1 1 13 TYR H . 13 . HN 1 1
201 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
202 1 1 1 1 13 TYR H . 13 . HN 1 1
202 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
203 1 1 1 1 13 TYR HA . 13 . HA 1 1
203 1 2 1 1 14 PHE H . 14 . HN 1 1
204 1 1 1 1 13 TYR HA . 13 . HA 1 1
204 1 2 1 1 16 ALA H . 16 . HN 1 1
205 1 1 1 1 13 TYR HA . 13 . HA 1 1
205 1 2 1 1 16 ALA MB . 16 . HB# 1 1
206 1 1 1 1 13 TYR HA . 13 . HA 1 1
206 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
207 1 1 1 1 13 TYR HA . 13 . HA 1 1
207 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
208 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
208 1 2 1 1 14 PHE H . 14 . HN 1 1
209 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
209 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
210 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
210 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
211 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
211 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
212 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
212 1 2 1 1 14 PHE QD . 14 . HD# 1 1
213 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
213 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
214 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
214 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
215 1 1 1 1 13 TYR QD . 13 . HD# 1 1
215 1 2 1 1 14 PHE H . 14 . HN 1 1
216 1 1 1 1 13 TYR QD . 13 . HD# 1 1
216 1 2 1 1 14 PHE HA . 14 . HA 1 1
217 1 1 1 1 13 TYR QD . 13 . HD# 1 1
217 1 2 1 1 17 THR MG . 17 . HG2# 1 1
218 1 1 1 1 13 TYR QD . 13 . HD# 1 1
218 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
219 1 1 1 1 13 TYR QD . 13 . HD# 1 1
219 1 2 1 1 29 ILE HB . 29 . HB 1 1
220 1 1 1 1 13 TYR QD . 13 . HD# 1 1
220 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
221 1 1 1 1 13 TYR QD . 13 . HD# 1 1
221 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
222 1 1 1 1 13 TYR QD . 13 . HD# 1 1
222 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
223 1 1 1 1 13 TYR QD . 13 . HD# 1 1
223 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
224 1 1 1 1 13 TYR QD . 13 . HD# 1 1
224 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
225 1 1 1 1 13 TYR QE . 13 . HE# 1 1
225 1 2 1 1 17 THR MG . 17 . HG2# 1 1
226 1 1 1 1 13 TYR QE . 13 . HE# 1 1
226 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
227 1 1 1 1 13 TYR QE . 13 . HE# 1 1
227 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
228 1 1 1 1 13 TYR QE . 13 . HE# 1 1
228 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
229 1 1 1 1 13 TYR QE . 13 . HE# 1 1
229 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
230 1 1 1 1 13 TYR QE . 13 . HE# 1 1
230 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
231 1 1 1 1 13 TYR QE . 13 . HE# 1 1
231 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
232 1 1 1 1 13 TYR QE . 13 . HE# 1 1
232 1 2 1 1 42 ILE HA . 42 . HA 1 1
233 1 1 1 1 13 TYR QE . 13 . HE# 1 1
233 1 2 1 1 42 ILE HB . 42 . HB 1 1
234 1 1 1 1 13 TYR QE . 13 . HE# 1 1
234 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
235 1 1 1 1 13 TYR QE . 13 . HE# 1 1
235 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
236 1 1 1 1 14 PHE H . 14 . HN 1 1
236 1 2 1 1 14 PHE HA . 14 . HA 1 1
237 1 1 1 1 14 PHE H . 14 . HN 1 1
237 1 2 1 1 15 LYS H . 15 . HN 1 1
238 1 1 1 1 14 PHE H . 14 . HN 1 1
238 1 2 1 1 15 LYS QE . 15 . HE# 1 1
239 1 1 1 1 14 PHE HA . 14 . HA 1 1
239 1 2 1 1 14 PHE HB2 . 14 . HB2 1 1
240 1 1 1 1 14 PHE HA . 14 . HA 1 1
240 1 2 1 1 14 PHE HB3 . 14 . HB1 1 1
241 1 1 1 1 14 PHE HA . 14 . HA 1 1
241 1 2 1 1 17 THR H . 17 . HN 1 1
242 1 1 1 1 14 PHE HA . 14 . HA 1 1
242 1 2 1 1 17 THR MG . 17 . HG2# 1 1
243 1 1 1 1 14 PHE HB2 . 14 . HB2 1 1
243 1 2 1 1 15 LYS H . 15 . HN 1 1
244 1 1 1 1 14 PHE HB3 . 14 . HB1 1 1
244 1 2 1 1 15 LYS H . 15 . HN 1 1
245 1 1 1 1 14 PHE QD . 14 . HD# 1 1
245 1 2 1 1 15 LYS H . 15 . HN 1 1
246 1 1 1 1 14 PHE QE . 14 . HE# 1 1
246 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
247 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
247 1 2 1 1 41 ILE HB . 41 . HB 1 1
248 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
248 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
249 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
249 1 2 1 1 42 ILE HA . 42 . HA 1 1
250 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
250 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
251 1 1 1 1 14 PHE QD . 14 . HD# 1 1
251 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
252 1 1 1 1 15 LYS H . 15 . HN 1 1
252 1 2 1 1 15 LYS HA . 15 . HA 1 1
253 1 1 1 1 15 LYS HA . 15 . HA 1 1
253 1 2 1 1 15 LYS QD . 15 . HD# 1 1
254 1 1 1 1 15 LYS HA . 15 . HA 1 1
254 1 2 1 1 15 LYS QE . 15 . HE# 1 1
255 1 1 1 1 15 LYS HA . 15 . HA 1 1
255 1 2 1 1 17 THR H . 17 . HN 1 1
256 1 1 1 1 15 LYS HA . 15 . HA 1 1
256 1 2 1 1 18 GLU H . 18 . HN 1 1
257 1 1 1 1 15 LYS HA . 15 . HA 1 1
257 1 2 1 1 19 MET H . 19 . HN 1 1
258 1 1 1 1 15 LYS HA . 15 . HA 1 1
258 1 2 1 1 19 MET QG . 19 . HG# 1 1
259 1 1 1 1 15 LYS HA . 15 . HA 1 1
259 1 2 1 1 19 MET ME . 19 . HE# 1 1
260 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
260 1 2 1 1 15 LYS QE . 15 . HE# 1 1
261 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
261 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
262 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
262 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
263 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
263 1 2 1 1 15 LYS QE . 15 . HE# 1 1
264 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
264 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
265 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
265 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
266 1 1 1 1 15 LYS QB . 15 . HB# 1 1
266 1 2 1 1 21 LEU QD . 21 . HD## 1 1
267 1 1 1 1 15 LYS QE . 15 . HE# 1 1
267 1 2 1 1 19 MET ME . 19 . HE# 1 1
268 1 1 1 1 16 ALA H . 16 . HN 1 1
268 1 2 1 1 17 THR H . 17 . HN 1 1
269 1 1 1 1 16 ALA H . 16 . HN 1 1
269 1 2 1 1 21 LEU QD . 21 . HD## 1 1
270 1 1 1 1 16 ALA HA . 16 . HA 1 1
270 1 2 1 1 19 MET H . 19 . HN 1 1
271 1 1 1 1 16 ALA HA . 16 . HA 1 1
271 1 2 1 1 19 MET QB . 19 . HB# 1 1
272 1 1 1 1 16 ALA HA . 16 . HA 1 1
272 1 2 1 1 19 MET QG . 19 . HG# 1 1
273 1 1 1 1 16 ALA HA . 16 . HA 1 1
273 1 2 1 1 19 MET ME . 19 . HE# 1 1
274 1 1 1 1 16 ALA HA . 16 . HA 1 1
274 1 2 1 1 21 LEU H . 21 . HN 1 1
275 1 1 1 1 16 ALA HA . 16 . HA 1 1
275 1 2 1 1 21 LEU QB . 21 . HB# 1 1
276 1 1 1 1 16 ALA HA . 16 . HA 1 1
276 1 2 1 1 21 LEU HG . 21 . HG 1 1
277 1 1 1 1 16 ALA HA . 16 . HA 1 1
277 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
278 1 1 1 1 16 ALA HA . 16 . HA 1 1
278 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
279 1 1 1 1 16 ALA HA . 16 . HA 1 1
279 1 2 1 1 21 LEU QD . 21 . HD## 1 1
280 1 1 1 1 16 ALA MB . 16 . HB# 1 1
280 1 2 1 1 19 MET ME . 19 . HE# 1 1
281 1 1 1 1 16 ALA MB . 16 . HB# 1 1
281 1 2 1 1 21 LEU HA . 21 . HA 1 1
282 1 1 1 1 16 ALA MB . 16 . HB# 1 1
282 1 2 1 1 21 LEU QB . 21 . HB# 1 1
283 1 1 1 1 16 ALA MB . 16 . HB# 1 1
283 1 2 1 1 21 LEU HG . 21 . HG 1 1
284 1 1 1 1 16 ALA MB . 16 . HB# 1 1
284 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
285 1 1 1 1 16 ALA MB . 16 . HB# 1 1
285 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
286 1 1 1 1 16 ALA MB . 16 . HB# 1 1
286 1 2 1 1 21 LEU QD . 21 . HD## 1 1
287 1 1 1 1 16 ALA MB . 16 . HB# 1 1
287 1 2 1 1 25 PHE QD . 25 . HD# 1 1
288 1 1 1 1 16 ALA MB . 16 . HB# 1 1
288 1 2 1 1 26 ILE HA . 26 . HA 1 1
289 1 1 1 1 16 ALA MB . 16 . HB# 1 1
289 1 2 1 1 26 ILE HB . 26 . HB 1 1
290 1 1 1 1 16 ALA MB . 16 . HB# 1 1
290 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
291 1 1 1 1 16 ALA MB . 16 . HB# 1 1
291 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
292 1 1 1 1 16 ALA MB . 16 . HB# 1 1
292 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
293 1 1 1 1 16 ALA MB . 16 . HB# 1 1
293 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
294 1 1 1 1 16 ALA MB . 16 . HB# 1 1
294 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
295 1 1 1 1 17 THR H . 17 . HN 1 1
295 1 2 1 1 17 THR HA . 17 . HA 1 1
296 1 1 1 1 17 THR H . 17 . HN 1 1
296 1 2 1 1 17 THR MG . 17 . HG2# 1 1
297 1 1 1 1 17 THR H . 17 . HN 1 1
297 1 2 1 1 18 GLU H . 18 . HN 1 1
298 1 1 1 1 17 THR H . 17 . HN 1 1
298 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
299 1 1 1 1 17 THR HA . 17 . HA 1 1
299 1 2 1 1 20 ASN H . 20 . HN 1 1
300 1 1 1 1 17 THR HA . 17 . HA 1 1
300 1 2 1 1 20 ASN HA . 20 . HA 1 1
301 1 1 1 1 17 THR HA . 17 . HA 1 1
301 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
302 1 1 1 1 17 THR HA . 17 . HA 1 1
302 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
303 1 1 1 1 17 THR HA . 17 . HA 1 1
303 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
304 1 1 1 1 17 THR HA . 17 . HA 1 1
304 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
305 1 1 1 1 17 THR HB . 17 . HB 1 1
305 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
306 1 1 1 1 17 THR MG . 17 . HG2# 1 1
306 1 2 1 1 18 GLU H . 18 . HN 1 1
307 1 1 1 1 17 THR MG . 17 . HG2# 1 1
307 1 2 1 1 20 ASN HA . 20 . HA 1 1
308 1 1 1 1 17 THR MG . 17 . HG2# 1 1
308 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
309 1 1 1 1 18 GLU H . 18 . HN 1 1
309 1 2 1 1 19 MET H . 19 . HN 1 1
310 1 1 1 1 18 GLU HA . 18 . HA 1 1
310 1 2 1 1 19 MET H . 19 . HN 1 1
311 1 1 1 1 18 GLU HA . 18 . HA 1 1
311 1 2 1 1 20 ASN H . 20 . HN 1 1
312 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
312 1 2 1 1 19 MET H . 19 . HN 1 1
313 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
313 1 2 1 1 19 MET H . 19 . HN 1 1
314 1 1 1 1 18 GLU QB . 18 . HB# 1 1
314 1 2 1 1 20 ASN H . 20 . HN 1 1
315 1 1 1 1 19 MET H . 19 . HN 1 1
315 1 2 1 1 19 MET HA . 19 . HA 1 1
316 1 1 1 1 19 MET H . 19 . HN 1 1
316 1 2 1 1 19 MET HB2 . 19 . HB2 1 1
317 1 1 1 1 19 MET H . 19 . HN 1 1
317 1 2 1 1 19 MET HB3 . 19 . HB1 1 1
318 1 1 1 1 19 MET H . 19 . HN 1 1
318 1 2 1 1 19 MET QB . 19 . HB# 1 1
319 1 1 1 1 19 MET H . 19 . HN 1 1
319 1 2 1 1 19 MET QG . 19 . HG# 1 1
320 1 1 1 1 19 MET H . 19 . HN 1 1
320 1 2 1 1 20 ASN H . 20 . HN 1 1
321 1 1 1 1 19 MET H . 19 . HN 1 1
321 1 2 1 1 21 LEU QD . 21 . HD## 1 1
322 1 1 1 1 19 MET HB2 . 19 . HB2 1 1
322 1 2 1 1 20 ASN H . 20 . HN 1 1
323 1 1 1 1 19 MET HB3 . 19 . HB1 1 1
323 1 2 1 1 20 ASN H . 20 . HN 1 1
324 1 1 1 1 19 MET QB . 19 . HB# 1 1
324 1 2 1 1 20 ASN H . 20 . HN 1 1
325 1 1 1 1 19 MET QB . 19 . HB# 1 1
325 1 2 1 1 21 LEU HG . 21 . HG 1 1
326 1 1 1 1 19 MET QB . 19 . HB# 1 1
326 1 2 1 1 21 LEU QD . 21 . HD## 1 1
327 1 1 1 1 19 MET QG . 19 . HG# 1 1
327 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
328 1 1 1 1 19 MET QG . 19 . HG# 1 1
328 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
329 1 1 1 1 19 MET ME . 19 . HE# 1 1
329 1 2 1 1 21 LEU QB . 21 . HB# 1 1
330 1 1 1 1 19 MET ME . 19 . HE# 1 1
330 1 2 1 1 21 LEU HG . 21 . HG 1 1
331 1 1 1 1 19 MET ME . 19 . HE# 1 1
331 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
332 1 1 1 1 19 MET ME . 19 . HE# 1 1
332 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
333 1 1 1 1 19 MET ME . 19 . HE# 1 1
333 1 2 1 1 25 PHE QD . 25 . HD# 1 1
334 1 1 1 1 20 ASN H . 20 . HN 1 1
334 1 2 1 1 20 ASN QB . 20 . HB# 1 1
335 1 1 1 1 20 ASN H . 20 . HN 1 1
335 1 2 1 1 21 LEU H . 21 . HN 1 1
336 1 1 1 1 20 ASN HA . 20 . HA 1 1
336 1 2 1 1 20 ASN HB2 . 20 . HB2 1 1
337 1 1 1 1 20 ASN HA . 20 . HA 1 1
337 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
338 1 1 1 1 20 ASN HA . 20 . HA 1 1
338 1 2 1 1 20 ASN QB . 20 . HB# 1 1
339 1 1 1 1 20 ASN HA . 20 . HA 1 1
339 1 2 1 1 21 LEU H . 21 . HN 1 1
340 1 1 1 1 20 ASN HA . 20 . HA 1 1
340 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
341 1 1 1 1 21 LEU HA . 21 . HA 1 1
341 1 2 1 1 21 LEU HG . 21 . HG 1 1
342 1 1 1 1 21 LEU HA . 21 . HA 1 1
342 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
343 1 1 1 1 21 LEU HA . 21 . HA 1 1
343 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
344 1 1 1 1 21 LEU H . 21 . HN 1 1
344 1 2 1 1 21 LEU HG . 21 . HG 1 1
345 1 1 1 1 21 LEU HA . 21 . HA 1 1
345 1 2 1 1 22 ASN H . 22 . HN 1 1
346 1 1 1 1 21 LEU QB . 21 . HB# 1 1
346 1 2 1 1 22 ASN H . 22 . HN 1 1
347 1 1 1 1 21 LEU QB . 21 . HB# 1 1
347 1 2 1 1 25 PHE QD . 25 . HD# 1 1
348 1 1 1 1 21 LEU HG . 21 . HG 1 1
348 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
349 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
349 1 2 1 1 22 ASN H . 22 . HN 1 1
350 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
350 1 2 1 1 25 PHE QD . 25 . HD# 1 1
351 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
351 1 2 1 1 22 ASN H . 22 . HN 1 1
352 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
352 1 2 1 1 25 PHE QD . 25 . HD# 1 1
353 1 1 1 1 21 LEU QD . 21 . HD## 1 1
353 1 2 1 1 25 PHE HB2 . 25 . HB2 1 1
354 1 1 1 1 21 LEU QD . 21 . HD## 1 1
354 1 2 1 1 25 PHE HB3 . 25 . HB1 1 1
355 1 1 1 1 21 LEU QD . 21 . HD## 1 1
355 1 2 1 1 25 PHE QD . 25 . HD# 1 1
356 1 1 1 1 22 ASN H . 22 . HN 1 1
356 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
357 1 1 1 1 22 ASN H . 22 . HN 1 1
357 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1
358 1 1 1 1 22 ASN HA . 22 . HA 1 1
358 1 2 1 1 23 ARG H . 23 . HN 1 1
359 1 1 1 1 22 ASN HA . 22 . HA 1 1
359 1 2 1 1 23 ARG HA . 23 . HA 1 1
360 1 1 1 1 22 ASN HA . 22 . HA 1 1
360 1 2 1 1 23 ARG QB . 23 . HB# 1 1
361 1 1 1 1 23 ARG H . 23 . HN 1 1
361 1 2 1 1 23 ARG QG . 23 . HG# 1 1
362 1 1 1 1 23 ARG HA . 23 . HA 1 1
362 1 2 1 1 23 ARG HG2 . 23 . HG2 1 1
363 1 1 1 1 23 ARG HA . 23 . HA 1 1
363 1 2 1 1 23 ARG HG3 . 23 . HG1 1 1
364 1 1 1 1 23 ARG HA . 23 . HA 1 1
364 1 2 1 1 23 ARG QD . 23 . HD# 1 1
365 1 1 1 1 23 ARG HA . 23 . HA 1 1
365 1 2 1 1 24 ASP HA . 24 . HA 1 1
366 1 1 1 1 23 ARG HA . 23 . HA 1 1
366 1 2 1 1 26 ILE H . 26 . HN 1 1
367 1 1 1 1 23 ARG HA . 23 . HA 1 1
367 1 2 1 1 26 ILE HB . 26 . HB 1 1
368 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
368 1 2 1 1 24 ASP H . 24 . HN 1 1
369 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
369 1 2 1 1 24 ASP H . 24 . HN 1 1
370 1 1 1 1 23 ARG QD . 23 . HD# 1 1
370 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
371 1 1 1 1 23 ARG QD . 23 . HD# 1 1
371 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
372 1 1 1 1 24 ASP H . 24 . HN 1 1
372 1 2 1 1 25 PHE H . 25 . HN 1 1
373 1 1 1 1 24 ASP HA . 24 . HA 1 1
373 1 2 1 1 24 ASP HB2 . 24 . HB2 1 1
374 1 1 1 1 24 ASP HA . 24 . HA 1 1
374 1 2 1 1 24 ASP HB3 . 24 . HB1 1 1
375 1 1 1 1 24 ASP HA . 24 . HA 1 1
375 1 2 1 1 27 GLU H . 27 . HN 1 1
376 1 1 1 1 24 ASP HA . 24 . HA 1 1
376 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
377 1 1 1 1 24 ASP HA . 24 . HA 1 1
377 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
378 1 1 1 1 24 ASP HB2 . 24 . HB2 1 1
378 1 2 1 1 25 PHE H . 25 . HN 1 1
379 1 1 1 1 24 ASP HB3 . 24 . HB1 1 1
379 1 2 1 1 25 PHE H . 25 . HN 1 1
380 1 1 1 1 24 ASP QB . 24 . HB# 1 1
380 1 2 1 1 25 PHE H . 25 . HN 1 1
381 1 1 1 1 25 PHE H . 25 . HN 1 1
381 1 2 1 1 26 ILE HB . 26 . HB 1 1
382 1 1 1 1 25 PHE H . 25 . HN 1 1
382 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
383 1 1 1 1 25 PHE H . 25 . HN 1 1
383 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
384 1 1 1 1 25 PHE H . 25 . HN 1 1
384 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
385 1 1 1 1 25 PHE HA . 25 . HA 1 1
385 1 2 1 1 28 LEU H . 28 . HN 1 1
386 1 1 1 1 25 PHE HA . 25 . HA 1 1
386 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
387 1 1 1 1 25 PHE HA . 25 . HA 1 1
387 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
388 1 1 1 1 25 PHE HA . 25 . HA 1 1
388 1 2 1 1 28 LEU QB . 28 . HB# 1 1
389 1 1 1 1 25 PHE HA . 25 . HA 1 1
389 1 2 1 1 28 LEU HG . 28 . HG 1 1
390 1 1 1 1 25 PHE HA . 25 . HA 1 1
390 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
391 1 1 1 1 25 PHE HA . 25 . HA 1 1
391 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
392 1 1 1 1 25 PHE HA . 25 . HA 1 1
392 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
393 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
393 1 2 1 1 26 ILE H . 26 . HN 1 1
394 1 1 1 1 25 PHE HB2 . 25 . HB2 1 1
394 1 2 1 1 28 LEU QD . 28 . HD## 1 1
395 1 1 1 1 25 PHE HB3 . 25 . HB1 1 1
395 1 2 1 1 26 ILE H . 26 . HN 1 1
396 1 1 1 1 25 PHE QD . 25 . HD# 1 1
396 1 2 1 1 26 ILE HA . 26 . HA 1 1
397 1 1 1 1 25 PHE QD . 25 . HD# 1 1
397 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
398 1 1 1 1 25 PHE QD . 25 . HD# 1 1
398 1 2 1 1 28 LEU QB . 28 . HB# 1 1
399 1 1 1 1 25 PHE QD . 25 . HD# 1 1
399 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
400 1 1 1 1 25 PHE QD . 25 . HD# 1 1
400 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
401 1 1 1 1 25 PHE QD . 25 . HD# 1 1
401 1 2 1 1 28 LEU QD . 28 . HD## 1 1
402 1 1 1 1 25 PHE QD . 25 . HD# 1 1
402 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
403 1 1 1 1 25 PHE QD . 25 . HD# 1 1
403 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
404 1 1 1 1 25 PHE HZ . 25 . HZ 1 1
404 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
405 1 1 1 1 26 ILE H . 26 . HN 1 1
405 1 2 1 1 26 ILE HB . 26 . HB 1 1
406 1 1 1 1 26 ILE H . 26 . HN 1 1
406 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
407 1 1 1 1 26 ILE H . 26 . HN 1 1
407 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
408 1 1 1 1 26 ILE H . 26 . HN 1 1
408 1 2 1 1 27 GLU H . 27 . HN 1 1
409 1 1 1 1 26 ILE H . 26 . HN 1 1
409 1 2 1 1 28 LEU H . 28 . HN 1 1
410 1 1 1 1 26 ILE HA . 26 . HA 1 1
410 1 2 1 1 26 ILE HG12 . 26 . HG12 1 1
411 1 1 1 1 26 ILE HA . 26 . HA 1 1
411 1 2 1 1 26 ILE HG13 . 26 . HG11 1 1
412 1 1 1 1 26 ILE HA . 26 . HA 1 1
412 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
413 1 1 1 1 26 ILE HA . 26 . HA 1 1
413 1 2 1 1 27 GLU HA . 27 . HA 1 1
414 1 1 1 1 26 ILE HA . 26 . HA 1 1
414 1 2 1 1 29 ILE H . 29 . HN 1 1
415 1 1 1 1 26 ILE HA . 26 . HA 1 1
415 1 2 1 1 29 ILE HB . 29 . HB 1 1
416 1 1 1 1 26 ILE HA . 26 . HA 1 1
416 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
417 1 1 1 1 26 ILE HB . 26 . HB 1 1
417 1 2 1 1 27 GLU H . 27 . HN 1 1
418 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
418 1 2 1 1 27 GLU H . 27 . HN 1 1
419 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
419 1 2 1 1 27 GLU HA . 27 . HA 1 1
420 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
420 1 2 1 1 27 GLU HB2 . 27 . HB2 1 1
421 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
421 1 2 1 1 27 GLU HB3 . 27 . HB1 1 1
422 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
422 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
423 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
423 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
424 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
424 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
425 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
425 1 2 1 1 27 GLU H . 27 . HN 1 1
426 1 1 1 1 27 GLU H . 27 . HN 1 1
426 1 2 1 1 27 GLU HA . 27 . HA 1 1
427 1 1 1 1 27 GLU H . 27 . HN 1 1
427 1 2 1 1 27 GLU HG2 . 27 . HG2 1 1
428 1 1 1 1 27 GLU H . 27 . HN 1 1
428 1 2 1 1 27 GLU HG3 . 27 . HG1 1 1
429 1 1 1 1 27 GLU H . 27 . HN 1 1
429 1 2 1 1 27 GLU QG . 27 . HG# 1 1
430 1 1 1 1 27 GLU H . 27 . HN 1 1
430 1 2 1 1 28 LEU H . 28 . HN 1 1
431 1 1 1 1 27 GLU HA . 27 . HA 1 1
431 1 2 1 1 29 ILE H . 29 . HN 1 1
432 1 1 1 1 27 GLU HA . 27 . HA 1 1
432 1 2 1 1 30 GLU H . 30 . HN 1 1
433 1 1 1 1 27 GLU HA . 27 . HA 1 1
433 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
434 1 1 1 1 27 GLU HA . 27 . HA 1 1
434 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
435 1 1 1 1 27 GLU HA . 27 . HA 1 1
435 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
436 1 1 1 1 27 GLU HA . 27 . HA 1 1
436 1 2 1 1 31 ASN H . 31 . HN 1 1
437 1 1 1 1 28 LEU H . 28 . HN 1 1
437 1 2 1 1 28 LEU HA . 28 . HA 1 1
438 1 1 1 1 28 LEU H . 28 . HN 1 1
438 1 2 1 1 28 LEU QB . 28 . HB# 1 1
439 1 1 1 1 28 LEU H . 28 . HN 1 1
439 1 2 1 1 29 ILE H . 29 . HN 1 1
440 1 1 1 1 28 LEU HA . 28 . HA 1 1
440 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
441 1 1 1 1 28 LEU HA . 28 . HA 1 1
441 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
442 1 1 1 1 28 LEU HA . 28 . HA 1 1
442 1 2 1 1 28 LEU QD . 28 . HD## 1 1
443 1 1 1 1 28 LEU HA . 28 . HA 1 1
443 1 2 1 1 29 ILE H . 29 . HN 1 1
444 1 1 1 1 28 LEU HA . 28 . HA 1 1
444 1 2 1 1 30 GLU H . 30 . HN 1 1
445 1 1 1 1 28 LEU HA . 28 . HA 1 1
445 1 2 1 1 31 ASN H . 31 . HN 1 1
446 1 1 1 1 28 LEU HA . 28 . HA 1 1
446 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
447 1 1 1 1 28 LEU HA . 28 . HA 1 1
447 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
448 1 1 1 1 29 ILE H . 29 . HN 1 1
448 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
449 1 1 1 1 29 ILE H . 29 . HN 1 1
449 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
450 1 1 1 1 29 ILE H . 29 . HN 1 1
450 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
451 1 1 1 1 29 ILE H . 29 . HN 1 1
451 1 2 1 1 30 GLU H . 30 . HN 1 1
452 1 1 1 1 29 ILE HA . 29 . HA 1 1
452 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
453 1 1 1 1 29 ILE HA . 29 . HA 1 1
453 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
454 1 1 1 1 29 ILE HA . 29 . HA 1 1
454 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
455 1 1 1 1 29 ILE HA . 29 . HA 1 1
455 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
456 1 1 1 1 29 ILE HA . 29 . HA 1 1
456 1 2 1 1 32 GLU H . 32 . HN 1 1
457 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
457 1 2 1 1 30 GLU H . 30 . HN 1 1
458 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
458 1 2 1 1 30 GLU HA . 30 . HA 1 1
459 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
459 1 2 1 1 31 ASN H . 31 . HN 1 1
460 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
460 1 2 1 1 32 GLU H . 32 . HN 1 1
461 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
461 1 2 1 1 33 ILE H . 33 . HN 1 1
462 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
462 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
463 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
463 1 2 1 1 30 GLU H . 30 . HN 1 1
464 1 1 1 1 30 GLU H . 30 . HN 1 1
464 1 2 1 1 31 ASN H . 31 . HN 1 1
465 1 1 1 1 30 GLU HA . 30 . HA 1 1
465 1 2 1 1 33 ILE H . 33 . HN 1 1
466 1 1 1 1 30 GLU HA . 30 . HA 1 1
466 1 2 1 1 33 ILE HB . 33 . HB 1 1
467 1 1 1 1 30 GLU HA . 30 . HA 1 1
467 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
468 1 1 1 1 30 GLU HA . 30 . HA 1 1
468 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
469 1 1 1 1 30 GLU HA . 30 . HA 1 1
469 1 2 1 1 34 LYS H . 34 . HN 1 1
470 1 1 1 1 30 GLU HA . 30 . HA 1 1
470 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
471 1 1 1 1 30 GLU HA . 30 . HA 1 1
471 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
472 1 1 1 1 30 GLU HA . 30 . HA 1 1
472 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
473 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
473 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
474 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
474 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
475 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
475 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
476 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
476 1 2 1 1 34 LYS QE . 34 . HE# 1 1
477 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
477 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
478 1 1 1 1 31 ASN H . 31 . HN 1 1
478 1 2 1 1 31 ASN HA . 31 . HA 1 1
479 1 1 1 1 31 ASN H . 31 . HN 1 1
479 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
480 1 1 1 1 31 ASN H . 31 . HN 1 1
480 1 2 1 1 32 GLU H . 32 . HN 1 1
481 1 1 1 1 31 ASN HA . 31 . HA 1 1
481 1 2 1 1 34 LYS H . 34 . HN 1 1
482 1 1 1 1 31 ASN HA . 31 . HA 1 1
482 1 2 1 1 34 LYS HB2 . 34 . HB2 1 1
483 1 1 1 1 31 ASN HA . 31 . HA 1 1
483 1 2 1 1 34 LYS HB3 . 34 . HB1 1 1
484 1 1 1 1 31 ASN HA . 31 . HA 1 1
484 1 2 1 1 34 LYS QD . 34 . HD# 1 1
485 1 1 1 1 31 ASN HA . 31 . HA 1 1
485 1 2 1 1 34 LYS QE . 34 . HE# 1 1
486 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
486 1 2 1 1 32 GLU H . 32 . HN 1 1
487 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
487 1 2 1 1 32 GLU H . 32 . HN 1 1
488 1 1 1 1 32 GLU H . 32 . HN 1 1
488 1 2 1 1 32 GLU QG . 32 . HG# 1 1
489 1 1 1 1 32 GLU H . 32 . HN 1 1
489 1 2 1 1 33 ILE H . 33 . HN 1 1
490 1 1 1 1 32 GLU H . 32 . HN 1 1
490 1 2 1 1 33 ILE HB . 33 . HB 1 1
491 1 1 1 1 32 GLU H . 32 . HN 1 1
491 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
492 1 1 1 1 32 GLU H . 32 . HN 1 1
492 1 2 1 1 34 LYS H . 34 . HN 1 1
493 1 1 1 1 32 GLU H . 32 . HN 1 1
493 1 2 1 1 34 LYS QB . 34 . HB# 1 1
494 1 1 1 1 32 GLU HA . 32 . HA 1 1
494 1 2 1 1 34 LYS H . 34 . HN 1 1
495 1 1 1 1 32 GLU HA . 32 . HA 1 1
495 1 2 1 1 35 ARG H . 35 . HN 1 1
496 1 1 1 1 32 GLU HA . 32 . HA 1 1
496 1 2 1 1 35 ARG QB . 35 . HB# 1 1
497 1 1 1 1 32 GLU QB . 32 . HB# 1 1
497 1 2 1 1 33 ILE H . 33 . HN 1 1
498 1 1 1 1 33 ILE H . 33 . HN 1 1
498 1 2 1 1 33 ILE HB . 33 . HB 1 1
499 1 1 1 1 33 ILE H . 33 . HN 1 1
499 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
500 1 1 1 1 33 ILE H . 33 . HN 1 1
500 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
501 1 1 1 1 33 ILE H . 33 . HN 1 1
501 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
502 1 1 1 1 33 ILE H . 33 . HN 1 1
502 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
503 1 1 1 1 33 ILE H . 33 . HN 1 1
503 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
504 1 1 1 1 33 ILE H . 33 . HN 1 1
504 1 2 1 1 34 LYS H . 34 . HN 1 1
505 1 1 1 1 33 ILE HA . 33 . HA 1 1
505 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
506 1 1 1 1 33 ILE HA . 33 . HA 1 1
506 1 2 1 1 36 ARG HB2 . 36 . HB2 1 1
507 1 1 1 1 33 ILE HA . 33 . HA 1 1
507 1 2 1 1 36 ARG HB3 . 36 . HB1 1 1
508 1 1 1 1 33 ILE HA . 33 . HA 1 1
508 1 2 1 1 36 ARG QD . 36 . HD# 1 1
509 1 1 1 1 33 ILE HA . 33 . HA 1 1
509 1 2 1 1 38 LEU QB . 38 . HB# 1 1
510 1 1 1 1 33 ILE HA . 33 . HA 1 1
510 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
511 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
511 1 2 1 1 34 LYS H . 34 . HN 1 1
512 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
512 1 2 1 1 34 LYS HA . 34 . HA 1 1
513 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
513 1 2 1 1 38 LEU H . 38 . HN 1 1
514 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
514 1 2 1 1 38 LEU HA . 38 . HA 1 1
515 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
515 1 2 1 1 38 LEU QB . 38 . HB# 1 1
516 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
516 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
517 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
517 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
518 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
518 1 2 1 1 39 GLY H . 39 . HN 1 1
519 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
519 1 2 1 1 42 ILE QG . 42 . HG1# 1 1
520 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
520 1 2 1 1 34 LYS H . 34 . HN 1 1
521 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
521 1 2 1 1 38 LEU QB . 38 . HB# 1 1
522 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
522 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
523 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
523 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
524 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
524 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
525 1 1 1 1 34 LYS H . 34 . HN 1 1
525 1 2 1 1 34 LYS HA . 34 . HA 1 1
526 1 1 1 1 34 LYS H . 34 . HN 1 1
526 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
527 1 1 1 1 34 LYS H . 34 . HN 1 1
527 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
528 1 1 1 1 34 LYS H . 34 . HN 1 1
528 1 2 1 1 34 LYS QG . 34 . HG# 1 1
529 1 1 1 1 34 LYS H . 34 . HN 1 1
529 1 2 1 1 34 LYS QD . 34 . HD# 1 1
530 1 1 1 1 34 LYS H . 34 . HN 1 1
530 1 2 1 1 35 ARG H . 35 . HN 1 1
531 1 1 1 1 34 LYS H . 34 . HN 1 1
531 1 2 1 1 35 ARG QB . 35 . HB# 1 1
532 1 1 1 1 34 LYS HA . 34 . HA 1 1
532 1 2 1 1 34 LYS QD . 34 . HD# 1 1
533 1 1 1 1 34 LYS HA . 34 . HA 1 1
533 1 2 1 1 34 LYS QE . 34 . HE# 1 1
534 1 1 1 1 34 LYS HA . 34 . HA 1 1
534 1 2 1 1 37 SER H . 37 . HN 1 1
535 1 1 1 1 34 LYS HA . 34 . HA 1 1
535 1 2 1 1 38 LEU H . 38 . HN 1 1
536 1 1 1 1 34 LYS HA . 34 . HA 1 1
536 1 2 1 1 39 GLY HA2 . 39 . HA2 1 1
537 1 1 1 1 34 LYS QB . 34 . HB# 1 1
537 1 2 1 1 35 ARG H . 35 . HN 1 1
538 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
538 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
539 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
539 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
540 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
540 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
541 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
541 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
542 1 1 1 1 34 LYS QG . 34 . HG# 1 1
542 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
543 1 1 1 1 34 LYS QD . 34 . HD# 1 1
543 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
544 1 1 1 1 34 LYS QE . 34 . HE# 1 1
544 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
545 1 1 1 1 34 LYS QE . 34 . HE# 1 1
545 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
546 1 1 1 1 34 LYS QE . 34 . HE# 1 1
546 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
547 1 1 1 1 35 ARG H . 35 . HN 1 1
547 1 2 1 1 35 ARG QB . 35 . HB# 1 1
548 1 1 1 1 35 ARG H . 35 . HN 1 1
548 1 2 1 1 35 ARG QG . 35 . HG# 1 1
549 1 1 1 1 35 ARG H . 35 . HN 1 1
549 1 2 1 1 36 ARG H . 36 . HN 1 1
550 1 1 1 1 35 ARG HA . 35 . HA 1 1
550 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1
551 1 1 1 1 35 ARG HA . 35 . HA 1 1
551 1 2 1 1 35 ARG HD3 . 35 . HD1 1 1
552 1 1 1 1 36 ARG H . 36 . HN 1 1
552 1 2 1 1 37 SER H . 37 . HN 1 1
553 1 1 1 1 36 ARG HA . 36 . HA 1 1
553 1 2 1 1 36 ARG HG2 . 36 . HG2 1 1
554 1 1 1 1 36 ARG HA . 36 . HA 1 1
554 1 2 1 1 36 ARG HG3 . 36 . HG1 1 1
555 1 1 1 1 36 ARG HA . 36 . HA 1 1
555 1 2 1 1 36 ARG QG . 36 . HG# 1 1
556 1 1 1 1 36 ARG HA . 36 . HA 1 1
556 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
557 1 1 1 1 36 ARG HA . 36 . HA 1 1
557 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
558 1 1 1 1 36 ARG HA . 36 . HA 1 1
558 1 2 1 1 36 ARG QD . 36 . HD# 1 1
559 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
559 1 2 1 1 37 SER H . 37 . HN 1 1
560 1 1 1 1 36 ARG HB2 . 36 . HB2 1 1
560 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
561 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
561 1 2 1 1 36 ARG HD2 . 36 . HD2 1 1
562 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
562 1 2 1 1 36 ARG HD3 . 36 . HD1 1 1
563 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
563 1 2 1 1 36 ARG QD . 36 . HD# 1 1
564 1 1 1 1 36 ARG HB3 . 36 . HB1 1 1
564 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
565 1 1 1 1 36 ARG QG . 36 . HG# 1 1
565 1 2 1 1 37 SER H . 37 . HN 1 1
566 1 1 1 1 36 ARG QD . 36 . HD# 1 1
566 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
567 1 1 1 1 37 SER H . 37 . HN 1 1
567 1 2 1 1 37 SER QB . 37 . HB# 1 1
568 1 1 1 1 37 SER H . 37 . HN 1 1
568 1 2 1 1 38 LEU H . 38 . HN 1 1
569 1 1 1 1 37 SER HA . 37 . HA 1 1
569 1 2 1 1 39 GLY H . 39 . HN 1 1
570 1 1 1 1 38 LEU H . 38 . HN 1 1
570 1 2 1 1 38 LEU MD2 . 38 . HD2# 1 1
571 1 1 1 1 38 LEU H . 38 . HN 1 1
571 1 2 1 1 39 GLY H . 39 . HN 1 1
572 1 1 1 1 38 LEU HA . 38 . HA 1 1
572 1 2 1 1 38 LEU MD1 . 38 . HD1# 1 1
573 1 1 1 1 38 LEU HA . 38 . HA 1 1
573 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
574 1 1 1 1 38 LEU HG . 38 . HG 1 1
574 1 2 1 1 41 ILE HB . 41 . HB 1 1
575 1 1 1 1 38 LEU MD1 . 38 . HD1# 1 1
575 1 2 1 1 41 ILE HB . 41 . HB 1 1
576 1 1 1 1 39 GLY H . 39 . HN 1 1
576 1 2 1 1 39 GLY HA3 . 39 . HA1 1 1
577 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
577 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
578 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
578 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
579 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
579 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
580 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
580 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
581 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
581 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
582 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
582 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
583 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
583 1 2 1 1 42 ILE HB . 42 . HB 1 1
584 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
584 1 2 1 1 42 ILE HG12 . 42 . HG12 1 1
585 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
585 1 2 1 1 42 ILE HG13 . 42 . HG11 1 1
586 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
586 1 2 1 1 42 ILE MD . 42 . HD1# 1 1
587 1 1 1 1 40 HIS HA . 40 . HA 1 1
587 1 2 1 1 40 HIS HB2 . 40 . HB2 1 1
588 1 1 1 1 40 HIS HA . 40 . HA 1 1
588 1 2 1 1 40 HIS HB3 . 40 . HB1 1 1
589 1 1 1 1 40 HIS HA . 40 . HA 1 1
589 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
590 1 1 1 1 40 HIS HD2 . 40 . HD2 1 1
590 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
591 1 1 1 1 41 ILE H . 41 . HN 1 1
591 1 2 1 1 41 ILE HB . 41 . HB 1 1
592 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
592 1 2 1 1 42 ILE HA . 42 . HA 1 1
593 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
593 1 2 1 1 42 ILE MG . 42 . HG2# 1 1
594 1 1 1 1 42 ILE HA . 42 . HA 1 1
594 1 2 1 1 43 SER H . 43 . HN 1 1
595 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
595 1 2 1 1 43 SER HA . 43 . HA 1 1
596 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
596 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
597 1 1 1 1 42 ILE MG . 42 . HG2# 1 1
597 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
598 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
598 1 2 1 1 44 VAL H . 44 . HN 1 1
599 1 1 1 1 42 ILE QG . 42 . HG1# 1 1
599 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
600 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
600 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
601 1 1 1 1 42 ILE MD . 42 . HD1# 1 1
601 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
602 1 1 1 1 43 SER H . 43 . HN 1 1
602 1 2 1 1 44 VAL H . 44 . HN 1 1
603 1 1 1 1 43 SER HA . 43 . HA 1 1
603 1 2 1 1 44 VAL H . 44 . HN 1 1
604 1 1 1 1 43 SER HA . 43 . HA 1 1
604 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
605 1 1 1 1 43 SER QB . 43 . HB# 1 1
605 1 2 1 1 44 VAL HA . 44 . HA 1 1
606 1 1 1 1 43 SER QB . 43 . HB# 1 1
606 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
607 1 1 1 1 44 VAL H . 44 . HN 1 1
607 1 2 1 1 44 VAL HB . 44 . HB 1 1
608 1 1 1 1 44 VAL H . 44 . HN 1 1
608 1 2 1 1 44 VAL MG2 . 44 . HG2# 1 1
609 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
609 1 2 1 1 45 SER HA . 45 . HA 1 1
610 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
610 1 2 1 1 46 SER H . 46 . HN 1 1
611 1 1 1 1 45 SER HA . 45 . HA 1 1
611 1 2 1 1 46 SER H . 46 . HN 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 . . . . . 4.165 1.8 6.53 1 1
2 1 . . . . . 2.86 1.8 3.92 1 1
3 1 . . . . . 4.49 1.8 7.18 1 1
4 1 . . . . . 3.7 1.8 5.6 1 1
5 1 . . . . . 3.7 1.8 5.6 1 1
6 1 . . . . . 3.47 1.8 5.14 1 1
7 1 . . . . . 5.705 1.8 9.61 1 1
8 1 . . . . . 5.705 1.8 9.61 1 1
9 1 . . . . . 5.705 1.8 9.61 1 1
10 1 . . . . . 5.705 1.8 9.61 1 1
11 1 . . . . . 4.735 1.8 7.67 1 1
12 1 . . . . . 4.43 1.8 7.06 1 1
13 1 . . . . . 4.43 1.8 7.06 1 1
14 1 . . . . . 4.43 1.8 7.06 1 1
15 1 . . . . . 4.43 1.8 7.06 1 1
16 1 . . . . . 3.905 1.8 6.01 1 1
17 1 . . . . . 4.61 1.8 7.42 1 1
18 1 . . . . . 4.165 1.8 6.53 1 1
19 1 . . . . . 4.82 1.8 7.84 1 1
20 1 . . . . . 4.07 1.8 6.34 1 1
21 1 . . . . . 4.89 1.8 7.98 1 1
22 1 . . . . . 3.53 1.8 5.26 1 1
23 1 . . . . . 4.29 1.8 6.78 1 1
24 1 . . . . . 4.145 1.8 6.49 1 1
25 1 . . . . . 4.57 1.8 7.34 1 1
26 1 . . . . . 2.77 1.8 3.74 1 1
27 1 . . . . . 2.97 1.8 4.14 1 1
28 1 . . . . . 4.165 1.8 6.53 1 1
29 1 . . . . . 4.165 1.8 6.53 1 1
30 1 . . . . . 3.855 1.8 5.91 1 1
31 1 . . . . . 2.705 1.8 3.61 1 1
32 1 . . . . . 2.705 1.8 3.61 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 4.305 1.8 6.81 1 1
35 1 . . . . . 4.695 1.8 7.59 1 1
36 1 . . . . . 4.245 1.8 6.69 1 1
37 1 . . . . . 2.73 1.8 3.66 1 1
38 1 . . . . . 4.935 1.8 8.07 1 1
39 1 . . . . . 2.255 1.8 2.71 1 1
40 1 . . . . . 2.875 1.8 3.95 1 1
41 1 . . . . . 3.14 1.8 4.48 1 1
42 1 . . . . . 2.795 1.8 3.79 1 1
43 1 . . . . . 2.795 1.8 3.79 1 1
44 1 . . . . . 3.32 1.8 4.84 1 1
45 1 . . . . . 2.365 1.8 2.93 1 1
46 1 . . . . . 2.44 1.8 3.08 1 1
47 1 . . . . . 2.72 1.8 3.64 1 1
48 1 . . . . . 3.54 1.8 5.28 1 1
49 1 . . . . . 3.165 1.8 4.53 1 1
50 1 . . . . . 3.67 1.8 5.54 1 1
51 1 . . . . . 2.47 1.8 3.14 1 1
52 1 . . . . . 4.165 1.8 6.53 1 1
53 1 . . . . . 4.165 1.8 6.53 1 1
54 1 . . . . . 3.63 1.8 5.46 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.885 1.8 5.97 1 1
57 1 . . . . . 3.9 1.8 6.0 1 1
58 1 . . . . . 3.465 1.8 5.13 1 1
59 1 . . . . . 3.895 1.8 5.99 1 1
60 1 . . . . . 4.065 1.8 6.33 1 1
61 1 . . . . . 2.455 1.8 3.11 1 1
62 1 . . . . . 4.165 1.8 6.53 1 1
63 1 . . . . . 2.625 1.8 3.45 1 1
64 1 . . . . . 2.765 1.8 3.73 1 1
65 1 . . . . . 2.44 1.8 3.08 1 1
66 1 . . . . . 3.575 1.8 5.35 1 1
67 1 . . . . . 4.095 1.8 6.39 1 1
68 1 . . . . . 3.39 1.8 4.98 1 1
69 1 . . . . . 2.86 1.8 3.92 1 1
70 1 . . . . . 2.485 1.8 3.17 1 1
71 1 . . . . . 5.445 1.8 9.09 1 1
72 1 . . . . . 5.445 1.8 9.09 1 1
73 1 . . . . . 2.485 1.8 3.17 1 1
74 1 . . . . . 5.445 1.8 9.09 1 1
75 1 . . . . . 5.445 1.8 9.09 1 1
76 1 . . . . . 4.62 1.8 7.44 1 1
77 1 . . . . . 4.095 1.8 6.39 1 1
78 1 . . . . . 2.365 1.8 2.93 1 1
79 1 . . . . . 2.365 1.8 2.93 1 1
80 1 . . . . . 2.935 1.8 4.07 1 1
81 1 . . . . . 2.66 1.8 3.52 1 1
82 1 . . . . . 3.0 1.8 4.2 1 1
83 1 . . . . . 3.0 1.8 4.2 1 1
84 1 . . . . . 2.79 1.8 3.78 1 1
85 1 . . . . . 2.845 1.8 3.89 1 1
86 1 . . . . . 4.165 1.8 6.53 1 1
87 1 . . . . . 4.165 1.8 6.53 1 1
88 1 . . . . . 4.61 1.8 7.42 1 1
89 1 . . . . . 4.165 1.8 6.53 1 1
90 1 . . . . . 4.165 1.8 6.53 1 1
91 1 . . . . . 4.61 1.8 7.42 1 1
92 1 . . . . . 4.55 1.8 7.3 1 1
93 1 . . . . . 2.66 1.8 3.52 1 1
94 1 . . . . . 3.73 1.8 5.66 1 1
95 1 . . . . . 3.87 1.8 5.94 1 1
96 1 . . . . . 2.47 1.8 3.14 1 1
97 1 . . . . . 3.25 1.8 4.7 1 1
98 1 . . . . . 2.64 1.8 3.48 1 1
99 1 . . . . . 3.23 1.8 4.66 1 1
100 1 . . . . . 3.155 1.8 4.51 1 1
101 1 . . . . . 2.66 1.8 3.52 1 1
102 1 . . . . . 3.14 1.8 4.48 1 1
103 1 . . . . . 3.65 1.8 5.5 1 1
104 1 . . . . . 3.785 1.8 5.77 1 1
105 1 . . . . . 3.775 1.8 5.75 1 1
106 1 . . . . . 4.235 1.8 6.67 1 1
107 1 . . . . . 3.545 1.8 5.29 1 1
108 1 . . . . . 3.545 1.8 5.29 1 1
109 1 . . . . . 4.165 1.8 6.53 1 1
110 1 . . . . . 3.805 1.8 5.81 1 1
111 1 . . . . . 3.575 1.8 5.35 1 1
112 1 . . . . . 3.575 1.8 5.35 1 1
113 1 . . . . . 3.415 1.8 5.03 1 1
114 1 . . . . . 4.68 1.8 7.56 1 1
115 1 . . . . . 4.61 1.8 7.42 1 1
116 1 . . . . . 4.53 1.8 7.26 1 1
117 1 . . . . . 3.76 1.8 5.72 1 1
118 1 . . . . . 3.76 1.8 5.72 1 1
119 1 . . . . . 3.685 1.8 5.57 1 1
120 1 . . . . . 3.715 1.8 5.63 1 1
121 1 . . . . . 2.97 1.8 4.14 1 1
122 1 . . . . . 3.325 1.8 4.85 1 1
123 1 . . . . . 3.325 1.8 4.85 1 1
124 1 . . . . . 3.2 1.8 4.6 1 1
125 1 . . . . . 4.525 1.8 7.25 1 1
126 1 . . . . . 3.405 1.8 5.01 1 1
127 1 . . . . . 3.45 1.8 5.1 1 1
128 1 . . . . . 3.895 1.8 5.99 1 1
129 1 . . . . . 3.265 1.8 4.73 1 1
130 1 . . . . . 3.265 1.8 4.73 1 1
131 1 . . . . . 2.145 1.8 2.49 1 1
132 1 . . . . . 3.11 1.8 4.42 1 1
133 1 . . . . . 2.765 1.8 3.73 1 1
134 1 . . . . . 2.765 1.8 3.73 1 1
135 1 . . . . . 2.525 1.8 3.25 1 1
136 1 . . . . . 3.14 1.8 4.48 1 1
137 1 . . . . . 2.75 1.8 3.7 1 1
138 1 . . . . . 2.75 1.8 3.7 1 1
139 1 . . . . . 3.065 1.8 4.33 1 1
140 1 . . . . . 2.78 1.8 3.76 1 1
141 1 . . . . . 2.595 1.8 3.39 1 1
142 1 . . . . . 2.69 1.8 3.58 1 1
143 1 . . . . . 2.565 1.8 3.33 1 1
144 1 . . . . . 4.725 1.8 7.65 1 1
145 1 . . . . . 3.075 1.8 4.35 1 1
146 1 . . . . . 4.1 1.8 6.4 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 3.65 1.8 5.5 1 1
149 1 . . . . . 3.545 1.8 5.29 1 1
150 1 . . . . . 3.065 1.8 4.33 1 1
151 1 . . . . . 3.745 1.8 5.69 1 1
152 1 . . . . . 2.425 1.8 3.05 1 1
153 1 . . . . . 3.295 1.8 4.79 1 1
154 1 . . . . . 3.45 1.8 5.1 1 1
155 1 . . . . . 3.805 1.8 5.81 1 1
156 1 . . . . . 3.685 1.8 5.57 1 1
157 1 . . . . . 3.42 1.8 5.04 1 1
158 1 . . . . . 5.24 1.8 8.68 1 1
159 1 . . . . . 3.515 1.8 5.23 1 1
160 1 . . . . . 4.57 1.8 7.34 1 1
161 1 . . . . . 4.805 1.8 7.81 1 1
162 1 . . . . . 4.68 1.8 7.56 1 1
163 1 . . . . . 4.585 1.8 7.37 1 1
164 1 . . . . . 4.165 1.8 6.53 1 1
165 1 . . . . . 4.165 1.8 6.53 1 1
166 1 . . . . . 3.755 1.8 5.71 1 1
167 1 . . . . . 4.61 1.8 7.42 1 1
168 1 . . . . . 4.165 1.8 6.53 1 1
169 1 . . . . . 5.24 1.8 8.68 1 1
170 1 . . . . . 5.24 1.8 8.68 1 1
171 1 . . . . . 3.995 1.8 6.19 1 1
172 1 . . . . . 4.12 1.8 6.44 1 1
173 1 . . . . . 4.165 1.8 6.53 1 1
174 1 . . . . . 2.35 1.8 2.9 1 1
175 1 . . . . . 4.095 1.8 6.39 1 1
176 1 . . . . . 2.425 1.8 3.05 1 1
177 1 . . . . . 2.35 1.8 2.9 1 1
178 1 . . . . . 2.35 1.8 2.9 1 1
179 1 . . . . . 2.58 1.8 3.36 1 1
180 1 . . . . . 2.61 1.8 3.42 1 1
181 1 . . . . . 2.845 1.8 3.89 1 1
182 1 . . . . . 4.26 1.8 6.72 1 1
183 1 . . . . . 4.0 1.8 6.2 1 1
184 1 . . . . . 2.66 1.8 3.52 1 1
185 1 . . . . . 4.185 1.8 6.57 1 1
186 1 . . . . . 4.185 1.8 6.57 1 1
187 1 . . . . . 2.66 1.8 3.52 1 1
188 1 . . . . . 4.185 1.8 6.57 1 1
189 1 . . . . . 4.185 1.8 6.57 1 1
190 1 . . . . . 3.69 1.8 5.58 1 1
191 1 . . . . . 2.69 1.8 3.58 1 1
192 1 . . . . . 3.015 1.8 4.23 1 1
193 1 . . . . . 2.89 1.8 3.98 1 1
194 1 . . . . . 2.89 1.8 3.98 1 1
195 1 . . . . . 3.97 1.8 6.14 1 1
196 1 . . . . . 4.165 1.8 6.53 1 1
197 1 . . . . . 3.87 1.8 5.94 1 1
198 1 . . . . . 2.395 1.8 2.99 1 1
199 1 . . . . . 2.335 1.8 2.87 1 1
200 1 . . . . . 3.545 1.8 5.29 1 1
201 1 . . . . . 4.165 1.8 6.53 1 1
202 1 . . . . . 3.915 1.8 6.03 1 1
203 1 . . . . . 2.69 1.8 3.58 1 1
204 1 . . . . . 2.83 1.8 3.86 1 1
205 1 . . . . . 3.59 1.8 5.38 1 1
206 1 . . . . . 3.14 1.8 4.48 1 1
207 1 . . . . . 3.84 1.8 5.88 1 1
208 1 . . . . . 2.795 1.8 3.79 1 1
209 1 . . . . . 3.11 1.8 4.42 1 1
210 1 . . . . . 3.945 1.8 6.09 1 1
211 1 . . . . . 3.375 1.8 4.95 1 1
212 1 . . . . . 4.66 1.8 7.52 1 1
213 1 . . . . . 3.205 1.8 4.61 1 1
214 1 . . . . . 3.545 1.8 5.29 1 1
215 1 . . . . . 4.29 1.8 6.78 1 1
216 1 . . . . . 4.725 1.8 7.65 1 1
217 1 . . . . . 5.24 1.8 8.68 1 1
218 1 . . . . . 4.895 1.8 7.99 1 1
219 1 . . . . . 4.645 1.8 7.49 1 1
220 1 . . . . . 4.96 1.8 8.12 1 1
221 1 . . . . . 5.24 1.8 8.68 1 1
222 1 . . . . . 5.065 1.8 8.33 1 1
223 1 . . . . . 5.24 1.8 8.68 1 1
224 1 . . . . . 5.24 1.8 8.68 1 1
225 1 . . . . . 5.115 1.8 8.43 1 1
226 1 . . . . . 4.54 1.8 7.28 1 1
227 1 . . . . . 5.24 1.8 8.68 1 1
228 1 . . . . . 4.725 1.8 7.65 1 1
229 1 . . . . . 4.645 1.8 7.49 1 1
230 1 . . . . . 4.695 1.8 7.59 1 1
231 1 . . . . . 5.24 1.8 8.68 1 1
232 1 . . . . . 4.725 1.8 7.65 1 1
233 1 . . . . . 4.725 1.8 7.65 1 1
234 1 . . . . . 5.24 1.8 8.68 1 1
235 1 . . . . . 5.24 1.8 8.68 1 1
236 1 . . . . . 2.35 1.8 2.9 1 1
237 1 . . . . . 2.41 1.8 3.02 1 1
238 1 . . . . . 4.095 1.8 6.39 1 1
239 1 . . . . . 2.35 1.8 2.9 1 1
240 1 . . . . . 2.35 1.8 2.9 1 1
241 1 . . . . . 2.675 1.8 3.55 1 1
242 1 . . . . . 3.84 1.8 5.88 1 1
243 1 . . . . . 2.55 1.8 3.3 1 1
244 1 . . . . . 2.705 1.8 3.61 1 1
245 1 . . . . . 4.725 1.8 7.65 1 1
246 1 . . . . . 4.85 1.8 7.9 1 1
247 1 . . . . . 3.605 1.8 5.41 1 1
248 1 . . . . . 3.56 1.8 5.32 1 1
249 1 . . . . . 2.735 1.8 3.67 1 1
250 1 . . . . . 3.725 1.8 5.65 1 1
251 1 . . . . . 5.225 1.8 8.65 1 1
252 1 . . . . . 2.3 1.8 2.8 1 1
253 1 . . . . . 3.195 1.8 4.59 1 1
254 1 . . . . . 3.74 1.8 5.68 1 1
255 1 . . . . . 3.45 1.8 5.1 1 1
256 1 . . . . . 2.78 1.8 3.76 1 1
257 1 . . . . . 3.23 1.8 4.66 1 1
258 1 . . . . . 4.095 1.8 6.39 1 1
259 1 . . . . . 3.325 1.8 4.85 1 1
260 1 . . . . . 4.095 1.8 6.39 1 1
261 1 . . . . . 5.195 1.8 8.59 1 1
262 1 . . . . . 5.195 1.8 8.59 1 1
263 1 . . . . . 4.095 1.8 6.39 1 1
264 1 . . . . . 5.195 1.8 8.59 1 1
265 1 . . . . . 5.195 1.8 8.59 1 1
266 1 . . . . . 4.365 1.8 6.93 1 1
267 1 . . . . . 4.61 1.8 7.42 1 1
268 1 . . . . . 2.44 1.8 3.08 1 1
269 1 . . . . . 4.935 1.8 8.07 1 1
270 1 . . . . . 2.595 1.8 3.39 1 1
271 1 . . . . . 3.225 1.8 4.65 1 1
272 1 . . . . . 3.86 1.8 5.92 1 1
273 1 . . . . . 3.185 1.8 4.57 1 1
274 1 . . . . . 2.75 1.8 3.7 1 1
275 1 . . . . . 3.46 1.8 5.12 1 1
276 1 . . . . . 3.185 1.8 4.57 1 1
277 1 . . . . . 3.775 1.8 5.75 1 1
278 1 . . . . . 3.775 1.8 5.75 1 1
279 1 . . . . . 3.355 1.8 4.91 1 1
280 1 . . . . . 4.46 1.8 7.12 1 1
281 1 . . . . . 4.165 1.8 6.53 1 1
282 1 . . . . . 3.835 1.8 5.87 1 1
283 1 . . . . . 3.995 1.8 6.19 1 1
284 1 . . . . . 4.68 1.8 7.56 1 1
285 1 . . . . . 4.68 1.8 7.56 1 1
286 1 . . . . . 4.415 1.8 7.03 1 1
287 1 . . . . . 4.88 1.8 7.96 1 1
288 1 . . . . . 4.055 1.8 6.31 1 1
289 1 . . . . . 4.165 1.8 6.53 1 1
290 1 . . . . . 4.68 1.8 7.56 1 1
291 1 . . . . . 4.095 1.8 6.39 1 1
292 1 . . . . . 4.215 1.8 6.63 1 1
293 1 . . . . . 4.68 1.8 7.56 1 1
294 1 . . . . . 4.275 1.8 6.75 1 1
295 1 . . . . . 2.335 1.8 2.87 1 1
296 1 . . . . . 3.065 1.8 4.33 1 1
297 1 . . . . . 2.44 1.8 3.08 1 1
298 1 . . . . . 3.87 1.8 5.94 1 1
299 1 . . . . . 2.705 1.8 3.61 1 1
300 1 . . . . . 2.89 1.8 3.98 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 3.5 1.8 5.2 1 1
304 1 . . . . . 2.8 1.8 3.8 1 1
305 1 . . . . . 3.73 1.8 5.66 1 1
306 1 . . . . . 3.825 1.8 5.85 1 1
307 1 . . . . . 4.165 1.8 6.53 1 1
308 1 . . . . . 4.025 1.8 6.25 1 1
309 1 . . . . . 2.41 1.8 3.02 1 1
310 1 . . . . . 2.61 1.8 3.42 1 1
311 1 . . . . . 3.03 1.8 4.26 1 1
312 1 . . . . . 2.395 1.8 2.99 1 1
313 1 . . . . . 2.395 1.8 2.99 1 1
314 1 . . . . . 3.895 1.8 5.99 1 1
315 1 . . . . . 2.35 1.8 2.9 1 1
316 1 . . . . . 2.64 1.8 3.48 1 1
317 1 . . . . . 2.64 1.8 3.48 1 1
318 1 . . . . . 2.425 1.8 3.05 1 1
319 1 . . . . . 3.1 1.8 4.4 1 1
320 1 . . . . . 2.86 1.8 3.92 1 1
321 1 . . . . . 4.735 1.8 7.67 1 1
322 1 . . . . . 3.015 1.8 4.23 1 1
323 1 . . . . . 3.015 1.8 4.23 1 1
324 1 . . . . . 2.91 1.8 4.02 1 1
325 1 . . . . . 3.845 1.8 5.89 1 1
326 1 . . . . . 5.365 1.8 8.93 1 1
327 1 . . . . . 4.605 1.8 7.41 1 1
328 1 . . . . . 4.605 1.8 7.41 1 1
329 1 . . . . . 3.68 1.8 5.56 1 1
330 1 . . . . . 3.065 1.8 4.33 1 1
331 1 . . . . . 4.68 1.8 7.56 1 1
332 1 . . . . . 4.68 1.8 7.56 1 1
333 1 . . . . . 5.24 1.8 8.68 1 1
334 1 . . . . . 2.8 1.8 3.8 1 1
335 1 . . . . . 3.0 1.8 4.2 1 1
336 1 . . . . . 2.38 1.8 2.96 1 1
337 1 . . . . . 2.38 1.8 2.96 1 1
338 1 . . . . . 2.255 1.8 2.71 1 1
339 1 . . . . . 2.455 1.8 3.11 1 1
340 1 . . . . . 3.65 1.8 5.5 1 1
341 1 . . . . . 2.86 1.8 3.92 1 1
342 1 . . . . . 3.325 1.8 4.85 1 1
343 1 . . . . . 3.325 1.8 4.85 1 1
344 1 . . . . . 3.005 1.8 4.21 1 1
345 1 . . . . . 2.395 1.8 2.99 1 1
346 1 . . . . . 3.135 1.8 4.47 1 1
347 1 . . . . . 5.17 1.8 8.54 1 1
348 1 . . . . . 3.65 1.8 5.5 1 1
349 1 . . . . . 3.9 1.8 6.0 1 1
350 1 . . . . . 5.24 1.8 8.68 1 1
351 1 . . . . . 3.9 1.8 6.0 1 1
352 1 . . . . . 5.24 1.8 8.68 1 1
353 1 . . . . . 4.935 1.8 8.07 1 1
354 1 . . . . . 4.655 1.8 7.51 1 1
355 1 . . . . . 4.875 1.8 7.95 1 1
356 1 . . . . . 2.61 1.8 3.42 1 1
357 1 . . . . . 2.535 1.8 3.27 1 1
358 1 . . . . . 2.485 1.8 3.17 1 1
359 1 . . . . . 3.245 1.8 4.69 1 1
360 1 . . . . . 3.195 1.8 4.59 1 1
361 1 . . . . . 4.095 1.8 6.39 1 1
362 1 . . . . . 3.015 1.8 4.23 1 1
363 1 . . . . . 3.015 1.8 4.23 1 1
364 1 . . . . . 3.165 1.8 4.53 1 1
365 1 . . . . . 3.245 1.8 4.69 1 1
366 1 . . . . . 2.875 1.8 3.95 1 1
367 1 . . . . . 2.285 1.8 2.77 1 1
368 1 . . . . . 2.875 1.8 3.95 1 1
369 1 . . . . . 2.875 1.8 3.95 1 1
370 1 . . . . . 4.515 1.8 7.23 1 1
371 1 . . . . . 4.61 1.8 7.42 1 1
372 1 . . . . . 2.41 1.8 3.02 1 1
373 1 . . . . . 2.395 1.8 2.99 1 1
374 1 . . . . . 2.395 1.8 2.99 1 1
375 1 . . . . . 2.66 1.8 3.52 1 1
376 1 . . . . . 2.565 1.8 3.33 1 1
377 1 . . . . . 2.565 1.8 3.33 1 1
378 1 . . . . . 2.75 1.8 3.7 1 1
379 1 . . . . . 2.75 1.8 3.7 1 1
380 1 . . . . . 2.61 1.8 3.42 1 1
381 1 . . . . . 3.125 1.8 4.45 1 1
382 1 . . . . . 4.065 1.8 6.33 1 1
383 1 . . . . . 4.165 1.8 6.53 1 1
384 1 . . . . . 4.165 1.8 6.53 1 1
385 1 . . . . . 2.58 1.8 3.36 1 1
386 1 . . . . . 2.69 1.8 3.58 1 1
387 1 . . . . . 2.69 1.8 3.58 1 1
388 1 . . . . . 2.51 1.8 3.22 1 1
389 1 . . . . . 3.65 1.8 5.5 1 1
390 1 . . . . . 3.185 1.8 4.57 1 1
391 1 . . . . . 3.185 1.8 4.57 1 1
392 1 . . . . . 4.095 1.8 6.39 1 1
393 1 . . . . . 2.705 1.8 3.61 1 1
394 1 . . . . . 4.935 1.8 8.07 1 1
395 1 . . . . . 3.11 1.8 4.42 1 1
396 1 . . . . . 4.725 1.8 7.65 1 1
397 1 . . . . . 5.24 1.8 8.68 1 1
398 1 . . . . . 5.17 1.8 8.54 1 1
399 1 . . . . . 5.05 1.8 8.3 1 1
400 1 . . . . . 5.05 1.8 8.3 1 1
401 1 . . . . . 4.855 1.8 7.91 1 1
402 1 . . . . . 5.115 1.8 8.43 1 1
403 1 . . . . . 4.495 1.8 7.19 1 1
404 1 . . . . . 3.805 1.8 5.81 1 1
405 1 . . . . . 2.61 1.8 3.42 1 1
406 1 . . . . . 3.615 1.8 5.43 1 1
407 1 . . . . . 4.04 1.8 6.28 1 1
408 1 . . . . . 2.64 1.8 3.48 1 1
409 1 . . . . . 3.015 1.8 4.23 1 1
410 1 . . . . . 3.015 1.8 4.23 1 1
411 1 . . . . . 3.015 1.8 4.23 1 1
412 1 . . . . . 3.325 1.8 4.85 1 1
413 1 . . . . . 3.245 1.8 4.69 1 1
414 1 . . . . . 2.765 1.8 3.73 1 1
415 1 . . . . . 2.595 1.8 3.39 1 1
416 1 . . . . . 3.17 1.8 4.54 1 1
417 1 . . . . . 2.455 1.8 3.11 1 1
418 1 . . . . . 3.48 1.8 5.16 1 1
419 1 . . . . . 3.545 1.8 5.29 1 1
420 1 . . . . . 4.165 1.8 6.53 1 1
421 1 . . . . . 4.165 1.8 6.53 1 1
422 1 . . . . . 3.73 1.8 5.66 1 1
423 1 . . . . . 3.915 1.8 6.03 1 1
424 1 . . . . . 3.575 1.8 5.35 1 1
425 1 . . . . . 4.095 1.8 6.39 1 1
426 1 . . . . . 2.38 1.8 2.96 1 1
427 1 . . . . . 3.34 1.8 4.88 1 1
428 1 . . . . . 3.34 1.8 4.88 1 1
429 1 . . . . . 3.27 1.8 4.74 1 1
430 1 . . . . . 2.455 1.8 3.11 1 1
431 1 . . . . . 3.14 1.8 4.48 1 1
432 1 . . . . . 2.64 1.8 3.48 1 1
433 1 . . . . . 2.485 1.8 3.17 1 1
434 1 . . . . . 2.395 1.8 2.99 1 1
435 1 . . . . . 3.65 1.8 5.5 1 1
436 1 . . . . . 3.45 1.8 5.1 1 1
437 1 . . . . . 2.35 1.8 2.9 1 1
438 1 . . . . . 2.68 1.8 3.56 1 1
439 1 . . . . . 2.505 1.8 3.21 1 1
440 1 . . . . . 3.325 1.8 4.85 1 1
441 1 . . . . . 3.325 1.8 4.85 1 1
442 1 . . . . . 2.975 1.8 4.15 1 1
443 1 . . . . . 2.705 1.8 3.61 1 1
444 1 . . . . . 3.0 1.8 4.2 1 1
445 1 . . . . . 2.565 1.8 3.33 1 1
446 1 . . . . . 2.61 1.8 3.42 1 1
447 1 . . . . . 2.86 1.8 3.92 1 1
448 1 . . . . . 3.095 1.8 4.39 1 1
449 1 . . . . . 3.21 1.8 4.62 1 1
450 1 . . . . . 3.435 1.8 5.07 1 1
451 1 . . . . . 2.365 1.8 2.93 1 1
452 1 . . . . . 2.795 1.8 3.79 1 1
453 1 . . . . . 2.795 1.8 3.79 1 1
454 1 . . . . . 2.69 1.8 3.58 1 1
455 1 . . . . . 3.36 1.8 4.92 1 1
456 1 . . . . . 2.795 1.8 3.79 1 1
457 1 . . . . . 3.295 1.8 4.79 1 1
458 1 . . . . . 3.805 1.8 5.81 1 1
459 1 . . . . . 4.01 1.8 6.22 1 1
460 1 . . . . . 3.775 1.8 5.75 1 1
461 1 . . . . . 4.165 1.8 6.53 1 1
462 1 . . . . . 3.87 1.8 5.94 1 1
463 1 . . . . . 4.02 1.8 6.24 1 1
464 1 . . . . . 2.705 1.8 3.61 1 1
465 1 . . . . . 2.61 1.8 3.42 1 1
466 1 . . . . . 2.41 1.8 3.02 1 1
467 1 . . . . . 3.495 1.8 5.19 1 1
468 1 . . . . . 3.86 1.8 5.92 1 1
469 1 . . . . . 2.89 1.8 3.98 1 1
470 1 . . . . . 3.87 1.8 5.94 1 1
471 1 . . . . . 3.495 1.8 5.19 1 1
472 1 . . . . . 4.135 1.8 6.47 1 1
473 1 . . . . . 3.79 1.8 5.78 1 1
474 1 . . . . . 3.855 1.8 5.91 1 1
475 1 . . . . . 3.42 1.8 5.04 1 1
476 1 . . . . . 4.095 1.8 6.39 1 1
477 1 . . . . . 3.635 1.8 5.47 1 1
478 1 . . . . . 2.35 1.8 2.9 1 1
479 1 . . . . . 2.285 1.8 2.77 1 1
480 1 . . . . . 2.395 1.8 2.99 1 1
481 1 . . . . . 2.625 1.8 3.45 1 1
482 1 . . . . . 2.795 1.8 3.79 1 1
483 1 . . . . . 2.795 1.8 3.79 1 1
484 1 . . . . . 3.83 1.8 5.86 1 1
485 1 . . . . . 3.985 1.8 6.17 1 1
486 1 . . . . . 2.705 1.8 3.61 1 1
487 1 . . . . . 2.795 1.8 3.79 1 1
488 1 . . . . . 3.615 1.8 5.43 1 1
489 1 . . . . . 2.395 1.8 2.99 1 1
490 1 . . . . . 3.11 1.8 4.42 1 1
491 1 . . . . . 4.095 1.8 6.39 1 1
492 1 . . . . . 2.795 1.8 3.79 1 1
493 1 . . . . . 3.55 1.8 5.3 1 1
494 1 . . . . . 3.17 1.8 4.54 1 1
495 1 . . . . . 2.595 1.8 3.39 1 1
496 1 . . . . . 3.63 1.8 5.46 1 1
497 1 . . . . . 3.07 1.8 4.34 1 1
498 1 . . . . . 2.255 1.8 2.71 1 1
499 1 . . . . . 3.235 1.8 4.67 1 1
500 1 . . . . . 2.83 1.8 3.86 1 1
501 1 . . . . . 2.83 1.8 3.86 1 1
502 1 . . . . . 2.645 1.8 3.49 1 1
503 1 . . . . . 3.435 1.8 5.07 1 1
504 1 . . . . . 2.61 1.8 3.42 1 1
505 1 . . . . . 2.72 1.8 3.64 1 1
506 1 . . . . . 3.2 1.8 4.6 1 1
507 1 . . . . . 2.69 1.8 3.58 1 1
508 1 . . . . . 3.955 1.8 6.11 1 1
509 1 . . . . . 4.095 1.8 6.39 1 1
510 1 . . . . . 4.165 1.8 6.53 1 1
511 1 . . . . . 3.22 1.8 4.64 1 1
512 1 . . . . . 3.39 1.8 4.98 1 1
513 1 . . . . . 3.84 1.8 5.88 1 1
514 1 . . . . . 4.165 1.8 6.53 1 1
515 1 . . . . . 3.755 1.8 5.71 1 1
516 1 . . . . . 4.68 1.8 7.56 1 1
517 1 . . . . . 4.68 1.8 7.56 1 1
518 1 . . . . . 3.825 1.8 5.85 1 1
519 1 . . . . . 4.115 1.8 6.43 1 1
520 1 . . . . . 4.055 1.8 6.31 1 1
521 1 . . . . . 4.485 1.8 7.17 1 1
522 1 . . . . . 4.68 1.8 7.56 1 1
523 1 . . . . . 4.645 1.8 7.49 1 1
524 1 . . . . . 4.12 1.8 6.44 1 1
525 1 . . . . . 2.365 1.8 2.93 1 1
526 1 . . . . . 3.0 1.8 4.2 1 1
527 1 . . . . . 3.0 1.8 4.2 1 1
528 1 . . . . . 2.695 1.8 3.59 1 1
529 1 . . . . . 3.475 1.8 5.15 1 1
530 1 . . . . . 2.625 1.8 3.45 1 1
531 1 . . . . . 3.445 1.8 5.09 1 1
532 1 . . . . . 3.57 1.8 5.34 1 1
533 1 . . . . . 4.095 1.8 6.39 1 1
534 1 . . . . . 2.86 1.8 3.92 1 1
535 1 . . . . . 2.75 1.8 3.7 1 1
536 1 . . . . . 2.75 1.8 3.7 1 1
537 1 . . . . . 2.965 1.8 4.13 1 1
538 1 . . . . . 3.45 1.8 5.1 1 1
539 1 . . . . . 3.885 1.8 5.97 1 1
540 1 . . . . . 3.45 1.8 5.1 1 1
541 1 . . . . . 3.885 1.8 5.97 1 1
542 1 . . . . . 3.24 1.8 4.68 1 1
543 1 . . . . . 4.61 1.8 7.42 1 1
544 1 . . . . . 4.61 1.8 7.42 1 1
545 1 . . . . . 4.375 1.8 6.95 1 1
546 1 . . . . . 4.61 1.8 7.42 1 1
547 1 . . . . . 2.825 1.8 3.85 1 1
548 1 . . . . . 3.63 1.8 5.46 1 1
549 1 . . . . . 2.58 1.8 3.36 1 1
550 1 . . . . . 3.31 1.8 4.82 1 1
551 1 . . . . . 3.31 1.8 4.82 1 1
552 1 . . . . . 2.55 1.8 3.3 1 1
553 1 . . . . . 2.935 1.8 4.07 1 1
554 1 . . . . . 2.935 1.8 4.07 1 1
555 1 . . . . . 2.735 1.8 3.67 1 1
556 1 . . . . . 3.26 1.8 4.72 1 1
557 1 . . . . . 3.26 1.8 4.72 1 1
558 1 . . . . . 3.19 1.8 4.58 1 1
559 1 . . . . . 2.815 1.8 3.83 1 1
560 1 . . . . . 3.995 1.8 6.19 1 1
561 1 . . . . . 2.97 1.8 4.14 1 1
562 1 . . . . . 2.97 1.8 4.14 1 1
563 1 . . . . . 2.79 1.8 3.78 1 1
564 1 . . . . . 4.055 1.8 6.31 1 1
565 1 . . . . . 3.755 1.8 5.71 1 1
566 1 . . . . . 4.3 1.8 6.8 1 1
567 1 . . . . . 2.85 1.8 3.9 1 1
568 1 . . . . . 2.565 1.8 3.33 1 1
569 1 . . . . . 3.015 1.8 4.23 1 1
570 1 . . . . . 4.165 1.8 6.53 1 1
571 1 . . . . . 2.595 1.8 3.39 1 1
572 1 . . . . . 2.83 1.8 3.86 1 1
573 1 . . . . . 4.165 1.8 6.53 1 1
574 1 . . . . . 3.17 1.8 4.54 1 1
575 1 . . . . . 4.165 1.8 6.53 1 1
576 1 . . . . . 2.35 1.8 2.9 1 1
577 1 . . . . . 3.95 1.8 6.1 1 1
578 1 . . . . . 3.215 1.8 4.63 1 1
579 1 . . . . . 3.215 1.8 4.63 1 1
580 1 . . . . . 3.805 1.8 5.81 1 1
581 1 . . . . . 3.915 1.8 6.03 1 1
582 1 . . . . . 3.855 1.8 5.91 1 1
583 1 . . . . . 3.245 1.8 4.69 1 1
584 1 . . . . . 3.355 1.8 4.91 1 1
585 1 . . . . . 3.355 1.8 4.91 1 1
586 1 . . . . . 3.295 1.8 4.79 1 1
587 1 . . . . . 2.335 1.8 2.87 1 1
588 1 . . . . . 2.335 1.8 2.87 1 1
589 1 . . . . . 4.165 1.8 6.53 1 1
590 1 . . . . . 3.685 1.8 5.57 1 1
591 1 . . . . . 2.58 1.8 3.36 1 1
592 1 . . . . . 4.04 1.8 6.28 1 1
593 1 . . . . . 4.15 1.8 6.5 1 1
594 1 . . . . . 2.675 1.8 3.55 1 1
595 1 . . . . . 4.165 1.8 6.53 1 1
596 1 . . . . . 4.68 1.8 7.56 1 1
597 1 . . . . . 4.15 1.8 6.5 1 1
598 1 . . . . . 4.095 1.8 6.39 1 1
599 1 . . . . . 4.005 1.8 6.21 1 1
600 1 . . . . . 4.68 1.8 7.56 1 1
601 1 . . . . . 4.68 1.8 7.56 1 1
602 1 . . . . . 3.075 1.8 4.35 1 1
603 1 . . . . . 2.27 1.8 2.74 1 1
604 1 . . . . . 4.165 1.8 6.53 1 1
605 1 . . . . . 3.645 1.8 5.49 1 1
606 1 . . . . . 4.61 1.8 7.42 1 1
607 1 . . . . . 2.505 1.8 3.21 1 1
608 1 . . . . . 3.095 1.8 4.39 1 1
609 1 . . . . . 4.165 1.8 6.53 1 1
610 1 . . . . . 4.165 1.8 6.53 1 1
611 1 . . . . . 2.505 1.8 3.21 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
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 6 ASP O . 6 . O 1 2
1 1 2 1 1 10 ILE N . 10 . N 1 2
2 1 1 1 1 6 ASP O . 6 . O 1 2
2 1 2 1 1 10 ILE H . 10 . HN 1 2
3 1 1 1 1 7 GLU O . 7 . O 1 2
3 1 2 1 1 11 GLU N . 11 . N 1 2
4 1 1 1 1 7 GLU O . 7 . O 1 2
4 1 2 1 1 11 GLU H . 11 . HN 1 2
5 1 1 1 1 9 LEU O . 9 . O 1 2
5 1 2 1 1 13 TYR N . 13 . N 1 2
6 1 1 1 1 9 LEU O . 9 . O 1 2
6 1 2 1 1 13 TYR H . 13 . HN 1 2
7 1 1 1 1 11 GLU O . 11 . O 1 2
7 1 2 1 1 15 LYS N . 15 . N 1 2
8 1 1 1 1 11 GLU O . 11 . O 1 2
8 1 2 1 1 15 LYS H . 15 . HN 1 2
9 1 1 1 1 13 TYR O . 13 . O 1 2
9 1 2 1 1 17 THR N . 17 . N 1 2
10 1 1 1 1 13 TYR O . 13 . O 1 2
10 1 2 1 1 17 THR H . 17 . HN 1 2
11 1 1 1 1 14 PHE O . 14 . O 1 2
11 1 2 1 1 18 GLU N . 18 . N 1 2
12 1 1 1 1 14 PHE O . 14 . O 1 2
12 1 2 1 1 18 GLU H . 18 . HN 1 2
13 1 1 1 1 16 ALA O . 16 . O 1 2
13 1 2 1 1 20 ASN N . 20 . N 1 2
14 1 1 1 1 16 ALA O . 16 . O 1 2
14 1 2 1 1 20 ASN H . 20 . HN 1 2
15 1 1 1 1 22 ASN O . 22 . O 1 2
15 1 2 1 1 25 PHE N . 25 . N 1 2
16 1 1 1 1 22 ASN O . 22 . O 1 2
16 1 2 1 1 25 PHE H . 25 . HN 1 2
17 1 1 1 1 23 ARG O . 23 . O 1 2
17 1 2 1 1 27 GLU N . 27 . N 1 2
18 1 1 1 1 23 ARG O . 23 . O 1 2
18 1 2 1 1 27 GLU H . 27 . HN 1 2
19 1 1 1 1 24 ASP O . 24 . O 1 2
19 1 2 1 1 28 LEU N . 28 . N 1 2
20 1 1 1 1 24 ASP O . 24 . O 1 2
20 1 2 1 1 28 LEU H . 28 . HN 1 2
21 1 1 1 1 25 PHE O . 25 . O 1 2
21 1 2 1 1 29 ILE N . 29 . N 1 2
22 1 1 1 1 25 PHE O . 25 . O 1 2
22 1 2 1 1 29 ILE H . 29 . HN 1 2
23 1 1 1 1 28 LEU O . 28 . O 1 2
23 1 2 1 1 32 GLU N . 32 . N 1 2
24 1 1 1 1 28 LEU O . 28 . O 1 2
24 1 2 1 1 32 GLU H . 32 . HN 1 2
25 1 1 1 1 29 ILE O . 29 . O 1 2
25 1 2 1 1 33 ILE N . 33 . N 1 2
26 1 1 1 1 29 ILE O . 29 . O 1 2
26 1 2 1 1 33 ILE H . 33 . HN 1 2
27 1 1 1 1 30 GLU O . 30 . O 1 2
27 1 2 1 1 34 LYS N . 34 . N 1 2
28 1 1 1 1 30 GLU O . 30 . O 1 2
28 1 2 1 1 34 LYS H . 34 . HN 1 2
29 1 1 1 1 34 LYS O . 34 . O 1 2
29 1 2 1 1 37 SER N . 37 . N 1 2
30 1 1 1 1 34 LYS O . 34 . O 1 2
30 1 2 1 1 37 SER H . 37 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.7 3.3 1 2
2 1 . . . . . 2.0 1.7 2.3 1 2
3 1 . . . . . 3.0 2.7 3.3 1 2
4 1 . . . . . 2.0 1.7 2.3 1 2
5 1 . . . . . 3.0 2.7 3.3 1 2
6 1 . . . . . 2.0 1.7 2.3 1 2
7 1 . . . . . 3.0 2.7 3.3 1 2
8 1 . . . . . 2.0 1.7 2.3 1 2
9 1 . . . . . 3.0 2.7 3.3 1 2
10 1 . . . . . 2.0 1.7 2.3 1 2
11 1 . . . . . 3.0 2.7 3.3 1 2
12 1 . . . . . 2.0 1.7 2.3 1 2
13 1 . . . . . 3.0 2.7 3.3 1 2
14 1 . . . . . 2.0 1.7 2.3 1 2
15 1 . . . . . 3.0 2.7 3.3 1 2
16 1 . . . . . 2.0 1.7 2.3 1 2
17 1 . . . . . 3.0 2.7 3.3 1 2
18 1 . . . . . 2.0 1.7 2.3 1 2
19 1 . . . . . 3.0 2.7 3.3 1 2
20 1 . . . . . 2.0 1.7 2.3 1 2
21 1 . . . . . 3.0 2.7 3.3 1 2
22 1 . . . . . 2.0 1.7 2.3 1 2
23 1 . . . . . 3.0 2.7 3.3 1 2
24 1 . . . . . 2.0 1.7 2.3 1 2
25 1 . . . . . 3.0 2.7 3.3 1 2
26 1 . . . . . 2.0 1.7 2.3 1 2
27 1 . . . . . 3.0 2.7 3.3 1 2
28 1 . . . . . 2.0 1.7 2.3 1 2
29 1 . . . . . 3.0 2.7 3.3 1 2
30 1 . . . . . 2.0 1.7 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_7
_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 1 MET C 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C -47.0 277.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ARG N 1 1 2 ARG CA 1 1 2 ARG C 1 1 3 LYS N -11.0 309.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 3 LYS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -20.0 179.99998 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LEU C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -60.0 220.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 ASP N 214.0 450.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
6 . 1 1 5 SER C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -50.999996 285.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
7 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 GLU N -15.0 305.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
8 . 1 1 6 ASP C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -53.0 283.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
9 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N -15.0 305.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
10 . 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -50.0 278.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
11 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 LEU N -28.0 316.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
12 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -35.0 275.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
13 . 1 1 8 LEU C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -55.0 285.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ILE N -35.0 313.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG 205.0 515.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
16 . 1 1 9 LEU C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -53.0 279.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
17 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLU N -19.0 296.99997 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
18 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -35.0 275.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG1 1 1
19 . 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -47.0 285.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 SER N -29.0 307.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
21 . 1 1 11 GLU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -58.0 286.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
22 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 TYR N -34.0 310.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
23 . 1 1 12 SER C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -52.0 276.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
24 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 PHE N -23.0 301.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
25 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG 205.0 515.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
26 . 1 1 13 TYR C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -52.0 284.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
27 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C 1 1 15 LYS N -14.0 301.99997 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
28 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG -35.0 275.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
29 . 1 1 14 PHE C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -50.999996 285.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
30 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ALA N -22.0 301.99997 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
31 . 1 1 15 LYS C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -52.0 284.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
32 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 THR N -26.0 298.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
33 . 1 1 16 ALA C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -53.0 283.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
34 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLU N -33.0 315.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
35 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 85.0 395.0 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1
36 . 1 1 17 THR C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -50.999996 277.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
37 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 MET N 0.0 304.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
38 . 1 1 18 GLU C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -44.999996 219.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
39 . 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 ASN N 44.999996 313.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
40 . 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET CB 1 1 19 MET CG 85.0 275.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1
41 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN CB 1 1 20 ASN CG -35.0 275.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
42 . 1 1 20 ASN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -20.0 179.99998 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
43 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 205.0 515.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
44 . 1 1 21 LEU C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -20.0 179.99998 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
45 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN CB 1 1 22 ASN CG 205.0 515.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
46 . 1 1 22 ASN C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -44.0 276.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
47 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ASP N -25.0 299.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
48 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 205.0 515.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
49 . 1 1 23 ARG C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -49.0 283.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
50 . 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 PHE N -23.0 313.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
51 . 1 1 24 ASP C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -56.0 284.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
52 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C 1 1 26 ILE N -30.0 301.99997 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
53 . 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE CB 1 1 25 PHE CG 205.0 515.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
54 . 1 1 25 PHE C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -49.0 279.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
55 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLU N -26.0 301.99997 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
56 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -35.0 275.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG1 1 1
57 . 1 1 26 ILE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -50.999996 285.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
58 . 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 LEU N -14.0 298.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
59 . 1 1 27 GLU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -52.0 284.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
60 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -34.0 310.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
61 . 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -55.0 277.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
62 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLU N -32.0 312.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
63 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -35.0 275.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG1 1 1
64 . 1 1 29 ILE C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -52.0 284.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
65 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ASN N -25.0 307.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
66 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG 205.0 515.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
67 . 1 1 30 GLU C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -52.0 280.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
68 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 GLU N -15.0 305.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
69 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN CB 1 1 31 ASN CG -35.0 275.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
70 . 1 1 31 ASN C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -52.0 280.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
71 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 ILE N -23.0 305.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
72 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG 205.0 515.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
73 . 1 1 32 GLU C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -53.999996 282.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
74 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LYS N -32.0 308.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
75 . 1 1 33 ILE C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -55.0 285.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
76 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 ARG N -25.0 311.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
77 . 1 1 34 LYS C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -52.0 276.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
78 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ARG N 0.0 304.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
79 . 1 1 35 ARG C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -44.999996 235.00002 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
80 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 SER N 50.0 301.99997 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
81 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG -35.0 275.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
82 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG 205.0 515.0 . 37 . N . 37 . CA . 37 . CB . 37 . OG 1 1
83 . 1 1 37 SER C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -63.0 237.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
84 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLY N 28.0 320.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
85 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU CB 1 1 38 LEU CG 205.0 515.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
86 . 1 1 39 GLY C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -53.999996 266.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
87 . 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C 1 1 41 ILE N 10.0 306.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
88 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 205.0 515.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG1 1 1
89 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER CB 1 1 43 SER OG 205.0 515.0 . 43 . N . 43 . CA . 43 . CB . 43 . OG 1 1
90 . 1 1 43 SER C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -66.0 237.99998 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
91 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 SER N 173.0 473.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
92 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 205.0 515.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG1 1 1
93 . 1 1 44 VAL C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -49.0 242.99998 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
94 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 SER N 162.99998 451.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
95 . 1 1 45 SER C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -20.0 179.99998 . 45 . C . 46 . N . 46 . CA . 46 . C 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 MET C C 10.802 -6.736 -3.639 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 10.877 -5.323 -3.072 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 11.535 -4.380 -4.084 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 9.873 -2.285 -1.618 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 10.952 -2.976 -4.075 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 12.674 -5.303 -2.066 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 11.410 -6.133 -1.257 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 11.420 -4.418 -1.304 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 9.878 -4.975 -2.859 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 12.589 -4.310 -3.862 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 11.411 -4.791 -5.075 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 9.172 -1.500 -1.855 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 10.113 -2.250 -0.566 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 9.434 -3.243 -1.855 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 11.336 -2.437 -4.928 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 9.877 -3.047 -4.151 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 11.667 -5.291 -1.812 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 9.716 -7.272 -3.857 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 11.368 -2.060 -2.579 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C 11.848 -9.726 -3.313 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C 12.030 -8.689 -4.417 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C 13.367 -8.912 -5.126 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C 14.843 -8.293 -7.063 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C 13.423 -8.313 -6.522 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C 16.304 -9.690 -8.482 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H 12.797 -6.858 -3.680 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H 11.230 -8.798 -5.133 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H 14.154 -8.467 -4.535 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H 13.546 -9.974 -5.206 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H 14.977 -7.399 -7.653 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H 15.531 -8.282 -6.230 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H 14.403 -10.104 -8.034 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H 12.806 -8.905 -7.181 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H 13.046 -7.302 -6.484 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H 17.201 -8.021 -7.770 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H 18.193 -9.027 -8.770 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H 15.714 -11.420 -9.345 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H 17.351 -10.953 -9.663 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N 11.964 -7.337 -3.875 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N 15.128 -9.459 -7.899 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N 17.315 -8.843 -8.328 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N 16.470 -10.778 -9.224 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O 11.023 -10.632 -3.429 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 LYS C C 12.343 -9.756 0.195 1.00 . A A . 3 LYS C 1 1
1 45 1 1 3 LYS CA C 12.547 -10.511 -1.116 1.00 . A A . 3 LYS CA 1 1
1 46 1 1 3 LYS CB C 13.818 -11.360 -1.040 1.00 . A A . 3 LYS CB 1 1
1 47 1 1 3 LYS CD C 15.064 -13.087 -2.374 1.00 . A A . 3 LYS CD 1 1
1 48 1 1 3 LYS CE C 14.910 -14.168 -3.431 1.00 . A A . 3 LYS CE 1 1
1 49 1 1 3 LYS CG C 13.718 -12.671 -1.802 1.00 . A A . 3 LYS CG 1 1
1 50 1 1 3 LYS H H 13.260 -8.843 -2.208 1.00 . A A . 3 LYS H 1 1
1 51 1 1 3 LYS HA H 11.700 -11.160 -1.277 1.00 . A A . 3 LYS HA 1 1
1 52 1 1 3 LYS HB2 H 14.641 -10.792 -1.448 1.00 . A A . 3 LYS HB2 1 1
1 53 1 1 3 LYS HB3 H 14.026 -11.585 -0.004 1.00 . A A . 3 LYS HB3 1 1
1 54 1 1 3 LYS HD2 H 15.536 -12.224 -2.822 1.00 . A A . 3 LYS HD2 1 1
1 55 1 1 3 LYS HD3 H 15.683 -13.463 -1.573 1.00 . A A . 3 LYS HD3 1 1
1 56 1 1 3 LYS HE2 H 14.133 -13.872 -4.120 1.00 . A A . 3 LYS HE2 1 1
1 57 1 1 3 LYS HE3 H 15.844 -14.268 -3.964 1.00 . A A . 3 LYS HE3 1 1
1 58 1 1 3 LYS HG2 H 13.371 -13.441 -1.130 1.00 . A A . 3 LYS HG2 1 1
1 59 1 1 3 LYS HG3 H 13.014 -12.552 -2.612 1.00 . A A . 3 LYS HG3 1 1
1 60 1 1 3 LYS HZ1 H 13.700 -15.385 -2.240 1.00 . A A . 3 LYS HZ1 1 1
1 61 1 1 3 LYS HZ2 H 15.331 -15.833 -2.243 1.00 . A A . 3 LYS HZ2 1 1
1 62 1 1 3 LYS HZ3 H 14.359 -16.177 -3.583 1.00 . A A . 3 LYS HZ3 1 1
1 63 1 1 3 LYS N N 12.623 -9.586 -2.242 1.00 . A A . 3 LYS N 1 1
1 64 1 1 3 LYS NZ N 14.550 -15.483 -2.832 1.00 . A A . 3 LYS NZ 1 1
1 65 1 1 3 LYS O O 13.129 -8.876 0.545 1.00 . A A . 3 LYS O 1 1
1 66 1 1 4 LEU C C 9.800 -10.159 2.875 1.00 . A A . 4 LEU C 1 1
1 67 1 1 4 LEU CA C 10.971 -9.465 2.187 1.00 . A A . 4 LEU CA 1 1
1 68 1 1 4 LEU CB C 10.647 -7.978 1.981 1.00 . A A . 4 LEU CB 1 1
1 69 1 1 4 LEU CD1 C 8.844 -8.548 0.316 1.00 . A A . 4 LEU CD1 1 1
1 70 1 1 4 LEU CD2 C 9.523 -6.168 0.656 1.00 . A A . 4 LEU CD2 1 1
1 71 1 1 4 LEU CG C 9.999 -7.612 0.637 1.00 . A A . 4 LEU CG 1 1
1 72 1 1 4 LEU H H 10.693 -10.816 0.581 1.00 . A A . 4 LEU H 1 1
1 73 1 1 4 LEU HA H 11.842 -9.547 2.821 1.00 . A A . 4 LEU HA 1 1
1 74 1 1 4 LEU HB2 H 9.977 -7.669 2.769 1.00 . A A . 4 LEU HB2 1 1
1 75 1 1 4 LEU HB3 H 11.564 -7.419 2.075 1.00 . A A . 4 LEU HB3 1 1
1 76 1 1 4 LEU HD11 H 9.231 -9.475 -0.083 1.00 . A A . 4 LEU HD11 1 1
1 77 1 1 4 LEU HD12 H 8.196 -8.085 -0.414 1.00 . A A . 4 LEU HD12 1 1
1 78 1 1 4 LEU HD13 H 8.284 -8.751 1.216 1.00 . A A . 4 LEU HD13 1 1
1 79 1 1 4 LEU HD21 H 10.373 -5.507 0.566 1.00 . A A . 4 LEU HD21 1 1
1 80 1 1 4 LEU HD22 H 9.012 -5.971 1.588 1.00 . A A . 4 LEU HD22 1 1
1 81 1 1 4 LEU HD23 H 8.847 -6.000 -0.169 1.00 . A A . 4 LEU HD23 1 1
1 82 1 1 4 LEU HG H 10.735 -7.709 -0.149 1.00 . A A . 4 LEU HG 1 1
1 83 1 1 4 LEU N N 11.282 -10.108 0.914 1.00 . A A . 4 LEU N 1 1
1 84 1 1 4 LEU O O 8.892 -10.666 2.216 1.00 . A A . 4 LEU O 1 1
1 85 1 1 5 SER C C 7.444 -10.070 4.779 1.00 . A A . 5 SER C 1 1
1 86 1 1 5 SER CA C 8.765 -10.798 4.985 1.00 . A A . 5 SER CA 1 1
1 87 1 1 5 SER CB C 9.132 -10.802 6.469 1.00 . A A . 5 SER CB 1 1
1 88 1 1 5 SER H H 10.577 -9.747 4.670 1.00 . A A . 5 SER H 1 1
1 89 1 1 5 SER HA H 8.656 -11.814 4.648 1.00 . A A . 5 SER HA 1 1
1 90 1 1 5 SER HB2 H 8.232 -10.868 7.060 1.00 . A A . 5 SER HB2 1 1
1 91 1 1 5 SER HB3 H 9.763 -11.653 6.680 1.00 . A A . 5 SER HB3 1 1
1 92 1 1 5 SER HG H 10.691 -9.848 7.175 1.00 . A A . 5 SER HG 1 1
1 93 1 1 5 SER N N 9.826 -10.172 4.202 1.00 . A A . 5 SER N 1 1
1 94 1 1 5 SER O O 7.422 -8.864 4.536 1.00 . A A . 5 SER O 1 1
1 95 1 1 5 SER OG O 9.826 -9.619 6.827 1.00 . A A . 5 SER OG 1 1
1 96 1 1 6 ASP C C 4.796 -9.142 5.790 1.00 . A A . 6 ASP C 1 1
1 97 1 1 6 ASP CA C 5.017 -10.204 4.723 1.00 . A A . 6 ASP CA 1 1
1 98 1 1 6 ASP CB C 3.886 -11.248 4.795 1.00 . A A . 6 ASP CB 1 1
1 99 1 1 6 ASP CG C 4.284 -12.616 4.265 1.00 . A A . 6 ASP CG 1 1
1 100 1 1 6 ASP H H 6.419 -11.759 5.095 1.00 . A A . 6 ASP H 1 1
1 101 1 1 6 ASP HA H 4.994 -9.728 3.753 1.00 . A A . 6 ASP HA 1 1
1 102 1 1 6 ASP HB2 H 3.568 -11.357 5.820 1.00 . A A . 6 ASP HB2 1 1
1 103 1 1 6 ASP HB3 H 3.053 -10.891 4.209 1.00 . A A . 6 ASP HB3 1 1
1 104 1 1 6 ASP N N 6.340 -10.805 4.889 1.00 . A A . 6 ASP N 1 1
1 105 1 1 6 ASP O O 4.102 -8.153 5.564 1.00 . A A . 6 ASP O 1 1
1 106 1 1 6 ASP OD1 O 5.037 -13.326 4.961 1.00 . A A . 6 ASP OD1 1 1
1 107 1 1 6 ASP OD2 O 3.839 -12.974 3.153 1.00 . A A . 6 ASP OD2 1 1
1 108 1 1 7 GLU C C 5.915 -7.075 7.683 1.00 . A A . 7 GLU C 1 1
1 109 1 1 7 GLU CA C 5.274 -8.403 8.051 1.00 . A A . 7 GLU CA 1 1
1 110 1 1 7 GLU CB C 5.905 -8.971 9.327 1.00 . A A . 7 GLU CB 1 1
1 111 1 1 7 GLU CD C 5.258 -9.197 11.759 1.00 . A A . 7 GLU CD 1 1
1 112 1 1 7 GLU CG C 4.887 -9.506 10.322 1.00 . A A . 7 GLU CG 1 1
1 113 1 1 7 GLU H H 5.950 -10.154 7.077 1.00 . A A . 7 GLU H 1 1
1 114 1 1 7 GLU HA H 4.223 -8.238 8.219 1.00 . A A . 7 GLU HA 1 1
1 115 1 1 7 GLU HB2 H 6.570 -9.778 9.058 1.00 . A A . 7 GLU HB2 1 1
1 116 1 1 7 GLU HB3 H 6.477 -8.193 9.815 1.00 . A A . 7 GLU HB3 1 1
1 117 1 1 7 GLU HG2 H 3.927 -9.059 10.110 1.00 . A A . 7 GLU HG2 1 1
1 118 1 1 7 GLU HG3 H 4.818 -10.577 10.206 1.00 . A A . 7 GLU HG3 1 1
1 119 1 1 7 GLU N N 5.401 -9.350 6.955 1.00 . A A . 7 GLU N 1 1
1 120 1 1 7 GLU O O 5.378 -6.013 7.989 1.00 . A A . 7 GLU O 1 1
1 121 1 1 7 GLU OE1 O 5.125 -8.025 12.167 1.00 . A A . 7 GLU OE1 1 1
1 122 1 1 7 GLU OE2 O 5.685 -10.127 12.475 1.00 . A A . 7 GLU OE2 1 1
1 123 1 1 8 LEU C C 7.151 -5.389 5.309 1.00 . A A . 8 LEU C 1 1
1 124 1 1 8 LEU CA C 7.764 -5.943 6.586 1.00 . A A . 8 LEU CA 1 1
1 125 1 1 8 LEU CB C 9.249 -6.225 6.384 1.00 . A A . 8 LEU CB 1 1
1 126 1 1 8 LEU CD1 C 10.064 -7.395 8.442 1.00 . A A . 8 LEU CD1 1 1
1 127 1 1 8 LEU CD2 C 11.516 -5.706 7.302 1.00 . A A . 8 LEU CD2 1 1
1 128 1 1 8 LEU CG C 10.091 -6.099 7.651 1.00 . A A . 8 LEU CG 1 1
1 129 1 1 8 LEU H H 7.428 -8.026 6.788 1.00 . A A . 8 LEU H 1 1
1 130 1 1 8 LEU HA H 7.657 -5.209 7.368 1.00 . A A . 8 LEU HA 1 1
1 131 1 1 8 LEU HB2 H 9.356 -7.230 6.000 1.00 . A A . 8 LEU HB2 1 1
1 132 1 1 8 LEU HB3 H 9.632 -5.532 5.652 1.00 . A A . 8 LEU HB3 1 1
1 133 1 1 8 LEU HD11 H 10.891 -8.018 8.140 1.00 . A A . 8 LEU HD11 1 1
1 134 1 1 8 LEU HD12 H 9.134 -7.911 8.252 1.00 . A A . 8 LEU HD12 1 1
1 135 1 1 8 LEU HD13 H 10.144 -7.173 9.495 1.00 . A A . 8 LEU HD13 1 1
1 136 1 1 8 LEU HD21 H 11.866 -6.313 6.481 1.00 . A A . 8 LEU HD21 1 1
1 137 1 1 8 LEU HD22 H 12.152 -5.858 8.161 1.00 . A A . 8 LEU HD22 1 1
1 138 1 1 8 LEU HD23 H 11.541 -4.665 7.015 1.00 . A A . 8 LEU HD23 1 1
1 139 1 1 8 LEU HG H 9.675 -5.321 8.274 1.00 . A A . 8 LEU HG 1 1
1 140 1 1 8 LEU N N 7.059 -7.145 7.012 1.00 . A A . 8 LEU N 1 1
1 141 1 1 8 LEU O O 6.995 -4.178 5.159 1.00 . A A . 8 LEU O 1 1
1 142 1 1 9 LEU C C 4.843 -5.196 3.422 1.00 . A A . 9 LEU C 1 1
1 143 1 1 9 LEU CA C 6.170 -5.882 3.142 1.00 . A A . 9 LEU CA 1 1
1 144 1 1 9 LEU CB C 5.960 -7.097 2.236 1.00 . A A . 9 LEU CB 1 1
1 145 1 1 9 LEU CD1 C 6.124 -6.095 -0.057 1.00 . A A . 9 LEU CD1 1 1
1 146 1 1 9 LEU CD2 C 4.692 -8.111 0.325 1.00 . A A . 9 LEU CD2 1 1
1 147 1 1 9 LEU CG C 5.216 -6.816 0.928 1.00 . A A . 9 LEU CG 1 1
1 148 1 1 9 LEU H H 6.924 -7.239 4.581 1.00 . A A . 9 LEU H 1 1
1 149 1 1 9 LEU HA H 6.828 -5.181 2.656 1.00 . A A . 9 LEU HA 1 1
1 150 1 1 9 LEU HB2 H 6.928 -7.509 1.993 1.00 . A A . 9 LEU HB2 1 1
1 151 1 1 9 LEU HB3 H 5.401 -7.839 2.787 1.00 . A A . 9 LEU HB3 1 1
1 152 1 1 9 LEU HD11 H 6.825 -5.478 0.485 1.00 . A A . 9 LEU HD11 1 1
1 153 1 1 9 LEU HD12 H 5.527 -5.474 -0.709 1.00 . A A . 9 LEU HD12 1 1
1 154 1 1 9 LEU HD13 H 6.664 -6.821 -0.646 1.00 . A A . 9 LEU HD13 1 1
1 155 1 1 9 LEU HD21 H 4.129 -7.889 -0.571 1.00 . A A . 9 LEU HD21 1 1
1 156 1 1 9 LEU HD22 H 4.053 -8.608 1.038 1.00 . A A . 9 LEU HD22 1 1
1 157 1 1 9 LEU HD23 H 5.524 -8.754 0.076 1.00 . A A . 9 LEU HD23 1 1
1 158 1 1 9 LEU HG H 4.371 -6.175 1.133 1.00 . A A . 9 LEU HG 1 1
1 159 1 1 9 LEU N N 6.788 -6.285 4.397 1.00 . A A . 9 LEU N 1 1
1 160 1 1 9 LEU O O 4.522 -4.160 2.834 1.00 . A A . 9 LEU O 1 1
1 161 1 1 10 ILE C C 3.022 -3.969 5.586 1.00 . A A . 10 ILE C 1 1
1 162 1 1 10 ILE CA C 2.806 -5.207 4.725 1.00 . A A . 10 ILE CA 1 1
1 163 1 1 10 ILE CB C 1.937 -6.242 5.461 1.00 . A A . 10 ILE CB 1 1
1 164 1 1 10 ILE CD1 C 1.401 -8.709 5.267 1.00 . A A . 10 ILE CD1 1 1
1 165 1 1 10 ILE CG1 C 1.676 -7.424 4.535 1.00 . A A . 10 ILE CG1 1 1
1 166 1 1 10 ILE CG2 C 0.621 -5.631 5.923 1.00 . A A . 10 ILE CG2 1 1
1 167 1 1 10 ILE H H 4.404 -6.583 4.794 1.00 . A A . 10 ILE H 1 1
1 168 1 1 10 ILE HA H 2.296 -4.921 3.822 1.00 . A A . 10 ILE HA 1 1
1 169 1 1 10 ILE HB H 2.476 -6.585 6.330 1.00 . A A . 10 ILE HB 1 1
1 170 1 1 10 ILE HD11 H 2.259 -9.355 5.194 1.00 . A A . 10 ILE HD11 1 1
1 171 1 1 10 ILE HD12 H 0.547 -9.192 4.826 1.00 . A A . 10 ILE HD12 1 1
1 172 1 1 10 ILE HD13 H 1.197 -8.492 6.304 1.00 . A A . 10 ILE HD13 1 1
1 173 1 1 10 ILE HG12 H 0.821 -7.206 3.914 1.00 . A A . 10 ILE HG12 1 1
1 174 1 1 10 ILE HG13 H 2.540 -7.578 3.906 1.00 . A A . 10 ILE HG13 1 1
1 175 1 1 10 ILE HG21 H 0.085 -6.345 6.530 1.00 . A A . 10 ILE HG21 1 1
1 176 1 1 10 ILE HG22 H 0.023 -5.370 5.062 1.00 . A A . 10 ILE HG22 1 1
1 177 1 1 10 ILE HG23 H 0.821 -4.742 6.504 1.00 . A A . 10 ILE HG23 1 1
1 178 1 1 10 ILE N N 4.085 -5.770 4.346 1.00 . A A . 10 ILE N 1 1
1 179 1 1 10 ILE O O 2.268 -3.000 5.501 1.00 . A A . 10 ILE O 1 1
1 180 1 1 11 GLU C C 4.738 -1.655 6.376 1.00 . A A . 11 GLU C 1 1
1 181 1 1 11 GLU CA C 4.417 -2.868 7.238 1.00 . A A . 11 GLU CA 1 1
1 182 1 1 11 GLU CB C 5.608 -3.210 8.136 1.00 . A A . 11 GLU CB 1 1
1 183 1 1 11 GLU CD C 4.784 -2.557 10.433 1.00 . A A . 11 GLU CD 1 1
1 184 1 1 11 GLU CG C 5.209 -3.692 9.522 1.00 . A A . 11 GLU CG 1 1
1 185 1 1 11 GLU H H 4.655 -4.792 6.396 1.00 . A A . 11 GLU H 1 1
1 186 1 1 11 GLU HA H 3.559 -2.643 7.852 1.00 . A A . 11 GLU HA 1 1
1 187 1 1 11 GLU HB2 H 6.178 -3.984 7.662 1.00 . A A . 11 GLU HB2 1 1
1 188 1 1 11 GLU HB3 H 6.235 -2.339 8.247 1.00 . A A . 11 GLU HB3 1 1
1 189 1 1 11 GLU HG2 H 4.386 -4.382 9.426 1.00 . A A . 11 GLU HG2 1 1
1 190 1 1 11 GLU HG3 H 6.053 -4.196 9.969 1.00 . A A . 11 GLU HG3 1 1
1 191 1 1 11 GLU N N 4.077 -4.000 6.390 1.00 . A A . 11 GLU N 1 1
1 192 1 1 11 GLU O O 4.524 -0.520 6.788 1.00 . A A . 11 GLU O 1 1
1 193 1 1 11 GLU OE1 O 5.295 -1.431 10.258 1.00 . A A . 11 GLU OE1 1 1
1 194 1 1 11 GLU OE2 O 3.939 -2.794 11.322 1.00 . A A . 11 GLU OE2 1 1
1 195 1 1 12 SER C C 4.276 -0.224 3.697 1.00 . A A . 12 SER C 1 1
1 196 1 1 12 SER CA C 5.560 -0.823 4.246 1.00 . A A . 12 SER CA 1 1
1 197 1 1 12 SER CB C 6.439 -1.334 3.102 1.00 . A A . 12 SER CB 1 1
1 198 1 1 12 SER H H 5.367 -2.834 4.877 1.00 . A A . 12 SER H 1 1
1 199 1 1 12 SER HA H 6.095 -0.062 4.798 1.00 . A A . 12 SER HA 1 1
1 200 1 1 12 SER HB2 H 7.056 -2.145 3.460 1.00 . A A . 12 SER HB2 1 1
1 201 1 1 12 SER HB3 H 5.810 -1.687 2.298 1.00 . A A . 12 SER HB3 1 1
1 202 1 1 12 SER HG H 8.195 -0.590 2.655 1.00 . A A . 12 SER HG 1 1
1 203 1 1 12 SER N N 5.236 -1.903 5.165 1.00 . A A . 12 SER N 1 1
1 204 1 1 12 SER O O 4.104 0.995 3.674 1.00 . A A . 12 SER O 1 1
1 205 1 1 12 SER OG O 7.280 -0.307 2.607 1.00 . A A . 12 SER OG 1 1
1 206 1 1 13 TYR C C 1.292 0.054 3.841 1.00 . A A . 13 TYR C 1 1
1 207 1 1 13 TYR CA C 2.081 -0.658 2.752 1.00 . A A . 13 TYR CA 1 1
1 208 1 1 13 TYR CB C 1.282 -1.854 2.232 1.00 . A A . 13 TYR CB 1 1
1 209 1 1 13 TYR CD1 C -0.049 -0.834 0.344 1.00 . A A . 13 TYR CD1 1 1
1 210 1 1 13 TYR CD2 C -1.239 -1.747 2.197 1.00 . A A . 13 TYR CD2 1 1
1 211 1 1 13 TYR CE1 C -1.243 -0.482 -0.255 1.00 . A A . 13 TYR CE1 1 1
1 212 1 1 13 TYR CE2 C -2.438 -1.399 1.604 1.00 . A A . 13 TYR CE2 1 1
1 213 1 1 13 TYR CG C -0.026 -1.471 1.578 1.00 . A A . 13 TYR CG 1 1
1 214 1 1 13 TYR CZ C -2.435 -0.767 0.378 1.00 . A A . 13 TYR CZ 1 1
1 215 1 1 13 TYR H H 3.558 -2.058 3.336 1.00 . A A . 13 TYR H 1 1
1 216 1 1 13 TYR HA H 2.264 0.030 1.940 1.00 . A A . 13 TYR HA 1 1
1 217 1 1 13 TYR HB2 H 1.875 -2.383 1.505 1.00 . A A . 13 TYR HB2 1 1
1 218 1 1 13 TYR HB3 H 1.061 -2.514 3.058 1.00 . A A . 13 TYR HB3 1 1
1 219 1 1 13 TYR HD1 H 0.886 -0.613 -0.150 1.00 . A A . 13 TYR HD1 1 1
1 220 1 1 13 TYR HD2 H -1.239 -2.241 3.156 1.00 . A A . 13 TYR HD2 1 1
1 221 1 1 13 TYR HE1 H -1.240 0.012 -1.215 1.00 . A A . 13 TYR HE1 1 1
1 222 1 1 13 TYR HE2 H -3.370 -1.622 2.100 1.00 . A A . 13 TYR HE2 1 1
1 223 1 1 13 TYR HH H -4.221 -1.172 -0.205 1.00 . A A . 13 TYR HH 1 1
1 224 1 1 13 TYR N N 3.365 -1.096 3.276 1.00 . A A . 13 TYR N 1 1
1 225 1 1 13 TYR O O 0.639 1.067 3.595 1.00 . A A . 13 TYR O 1 1
1 226 1 1 13 TYR OH O -3.626 -0.419 -0.216 1.00 . A A . 13 TYR OH 1 1
1 227 1 1 14 PHE C C 1.319 1.402 6.611 1.00 . A A . 14 PHE C 1 1
1 228 1 1 14 PHE CA C 0.670 0.084 6.196 1.00 . A A . 14 PHE CA 1 1
1 229 1 1 14 PHE CB C 0.681 -0.906 7.366 1.00 . A A . 14 PHE CB 1 1
1 230 1 1 14 PHE CD1 C -0.740 -2.470 5.956 1.00 . A A . 14 PHE CD1 1 1
1 231 1 1 14 PHE CD2 C -0.557 -2.887 8.298 1.00 . A A . 14 PHE CD2 1 1
1 232 1 1 14 PHE CE1 C -1.558 -3.575 5.820 1.00 . A A . 14 PHE CE1 1 1
1 233 1 1 14 PHE CE2 C -1.375 -3.995 8.166 1.00 . A A . 14 PHE CE2 1 1
1 234 1 1 14 PHE CG C -0.227 -2.109 7.199 1.00 . A A . 14 PHE CG 1 1
1 235 1 1 14 PHE CZ C -1.876 -4.339 6.926 1.00 . A A . 14 PHE CZ 1 1
1 236 1 1 14 PHE H H 1.912 -1.297 5.180 1.00 . A A . 14 PHE H 1 1
1 237 1 1 14 PHE HA H -0.348 0.271 5.904 1.00 . A A . 14 PHE HA 1 1
1 238 1 1 14 PHE HB2 H 1.683 -1.273 7.493 1.00 . A A . 14 PHE HB2 1 1
1 239 1 1 14 PHE HB3 H 0.382 -0.387 8.265 1.00 . A A . 14 PHE HB3 1 1
1 240 1 1 14 PHE HD1 H -0.497 -1.876 5.090 1.00 . A A . 14 PHE HD1 1 1
1 241 1 1 14 PHE HD2 H -0.169 -2.621 9.271 1.00 . A A . 14 PHE HD2 1 1
1 242 1 1 14 PHE HE1 H -1.949 -3.841 4.850 1.00 . A A . 14 PHE HE1 1 1
1 243 1 1 14 PHE HE2 H -1.622 -4.591 9.032 1.00 . A A . 14 PHE HE2 1 1
1 244 1 1 14 PHE HZ H -2.512 -5.208 6.819 1.00 . A A . 14 PHE HZ 1 1
1 245 1 1 14 PHE N N 1.368 -0.489 5.052 1.00 . A A . 14 PHE N 1 1
1 246 1 1 14 PHE O O 0.637 2.408 6.814 1.00 . A A . 14 PHE O 1 1
1 247 1 1 15 LYS C C 3.186 3.689 6.076 1.00 . A A . 15 LYS C 1 1
1 248 1 1 15 LYS CA C 3.390 2.582 7.101 1.00 . A A . 15 LYS CA 1 1
1 249 1 1 15 LYS CB C 4.882 2.264 7.223 1.00 . A A . 15 LYS CB 1 1
1 250 1 1 15 LYS CD C 6.779 1.556 8.714 1.00 . A A . 15 LYS CD 1 1
1 251 1 1 15 LYS CE C 7.336 0.349 7.976 1.00 . A A . 15 LYS CE 1 1
1 252 1 1 15 LYS CG C 5.269 1.654 8.563 1.00 . A A . 15 LYS CG 1 1
1 253 1 1 15 LYS H H 3.130 0.559 6.540 1.00 . A A . 15 LYS H 1 1
1 254 1 1 15 LYS HA H 3.021 2.919 8.058 1.00 . A A . 15 LYS HA 1 1
1 255 1 1 15 LYS HB2 H 5.155 1.571 6.441 1.00 . A A . 15 LYS HB2 1 1
1 256 1 1 15 LYS HB3 H 5.444 3.175 7.090 1.00 . A A . 15 LYS HB3 1 1
1 257 1 1 15 LYS HD2 H 7.230 2.451 8.310 1.00 . A A . 15 LYS HD2 1 1
1 258 1 1 15 LYS HD3 H 7.020 1.469 9.763 1.00 . A A . 15 LYS HD3 1 1
1 259 1 1 15 LYS HE2 H 7.113 -0.540 8.548 1.00 . A A . 15 LYS HE2 1 1
1 260 1 1 15 LYS HE3 H 6.860 0.283 7.008 1.00 . A A . 15 LYS HE3 1 1
1 261 1 1 15 LYS HG2 H 4.879 2.272 9.355 1.00 . A A . 15 LYS HG2 1 1
1 262 1 1 15 LYS HG3 H 4.845 0.665 8.636 1.00 . A A . 15 LYS HG3 1 1
1 263 1 1 15 LYS HZ1 H 9.225 1.048 8.527 1.00 . A A . 15 LYS HZ1 1 1
1 264 1 1 15 LYS HZ2 H 9.024 0.858 6.858 1.00 . A A . 15 LYS HZ2 1 1
1 265 1 1 15 LYS HZ3 H 9.239 -0.501 7.844 1.00 . A A . 15 LYS HZ3 1 1
1 266 1 1 15 LYS N N 2.643 1.390 6.723 1.00 . A A . 15 LYS N 1 1
1 267 1 1 15 LYS NZ N 8.809 0.446 7.788 1.00 . A A . 15 LYS NZ 1 1
1 268 1 1 15 LYS O O 2.973 4.848 6.430 1.00 . A A . 15 LYS O 1 1
1 269 1 1 16 ALA C C 1.730 4.945 3.755 1.00 . A A . 16 ALA C 1 1
1 270 1 1 16 ALA CA C 3.098 4.277 3.717 1.00 . A A . 16 ALA CA 1 1
1 271 1 1 16 ALA CB C 3.322 3.599 2.374 1.00 . A A . 16 ALA CB 1 1
1 272 1 1 16 ALA H H 3.441 2.381 4.586 1.00 . A A . 16 ALA H 1 1
1 273 1 1 16 ALA HA H 3.852 5.037 3.837 1.00 . A A . 16 ALA HA 1 1
1 274 1 1 16 ALA HB1 H 4.380 3.441 2.222 1.00 . A A . 16 ALA HB1 1 1
1 275 1 1 16 ALA HB2 H 2.934 4.226 1.585 1.00 . A A . 16 ALA HB2 1 1
1 276 1 1 16 ALA HB3 H 2.811 2.647 2.362 1.00 . A A . 16 ALA HB3 1 1
1 277 1 1 16 ALA N N 3.262 3.320 4.802 1.00 . A A . 16 ALA N 1 1
1 278 1 1 16 ALA O O 1.606 6.131 3.459 1.00 . A A . 16 ALA O 1 1
1 279 1 1 17 THR C C -0.756 5.736 5.330 1.00 . A A . 17 THR C 1 1
1 280 1 1 17 THR CA C -0.644 4.729 4.189 1.00 . A A . 17 THR CA 1 1
1 281 1 1 17 THR CB C -1.669 3.610 4.371 1.00 . A A . 17 THR CB 1 1
1 282 1 1 17 THR CG2 C -1.627 2.577 3.266 1.00 . A A . 17 THR CG2 1 1
1 283 1 1 17 THR H H 0.857 3.243 4.344 1.00 . A A . 17 THR H 1 1
1 284 1 1 17 THR HA H -0.843 5.239 3.257 1.00 . A A . 17 THR HA 1 1
1 285 1 1 17 THR HB H -2.659 4.043 4.380 1.00 . A A . 17 THR HB 1 1
1 286 1 1 17 THR HG1 H -1.928 3.402 6.301 1.00 . A A . 17 THR HG1 1 1
1 287 1 1 17 THR HG21 H -1.541 1.591 3.698 1.00 . A A . 17 THR HG21 1 1
1 288 1 1 17 THR HG22 H -0.774 2.767 2.630 1.00 . A A . 17 THR HG22 1 1
1 289 1 1 17 THR HG23 H -2.533 2.638 2.682 1.00 . A A . 17 THR HG23 1 1
1 290 1 1 17 THR N N 0.705 4.185 4.118 1.00 . A A . 17 THR N 1 1
1 291 1 1 17 THR O O -1.510 6.704 5.246 1.00 . A A . 17 THR O 1 1
1 292 1 1 17 THR OG1 O -1.466 2.935 5.599 1.00 . A A . 17 THR OG1 1 1
1 293 1 1 18 GLU C C 0.758 7.671 7.287 1.00 . A A . 18 GLU C 1 1
1 294 1 1 18 GLU CA C -0.013 6.381 7.558 1.00 . A A . 18 GLU CA 1 1
1 295 1 1 18 GLU CB C 0.573 5.658 8.777 1.00 . A A . 18 GLU CB 1 1
1 296 1 1 18 GLU CD C 0.040 5.414 11.235 1.00 . A A . 18 GLU CD 1 1
1 297 1 1 18 GLU CG C -0.472 5.276 9.814 1.00 . A A . 18 GLU CG 1 1
1 298 1 1 18 GLU H H 0.581 4.706 6.405 1.00 . A A . 18 GLU H 1 1
1 299 1 1 18 GLU HA H -1.037 6.633 7.762 1.00 . A A . 18 GLU HA 1 1
1 300 1 1 18 GLU HB2 H 1.063 4.756 8.444 1.00 . A A . 18 GLU HB2 1 1
1 301 1 1 18 GLU HB3 H 1.302 6.298 9.254 1.00 . A A . 18 GLU HB3 1 1
1 302 1 1 18 GLU HG2 H -1.331 5.919 9.694 1.00 . A A . 18 GLU HG2 1 1
1 303 1 1 18 GLU HG3 H -0.765 4.250 9.650 1.00 . A A . 18 GLU HG3 1 1
1 304 1 1 18 GLU N N 0.001 5.497 6.397 1.00 . A A . 18 GLU N 1 1
1 305 1 1 18 GLU O O 0.304 8.761 7.635 1.00 . A A . 18 GLU O 1 1
1 306 1 1 18 GLU OE1 O 0.398 6.543 11.630 1.00 . A A . 18 GLU OE1 1 1
1 307 1 1 18 GLU OE2 O 0.082 4.392 11.952 1.00 . A A . 18 GLU OE2 1 1
1 308 1 1 19 MET C C 2.367 9.360 5.051 1.00 . A A . 19 MET C 1 1
1 309 1 1 19 MET CA C 2.767 8.687 6.368 1.00 . A A . 19 MET CA 1 1
1 310 1 1 19 MET CB C 4.228 8.250 6.302 1.00 . A A . 19 MET CB 1 1
1 311 1 1 19 MET CE C 6.313 5.214 5.019 1.00 . A A . 19 MET CE 1 1
1 312 1 1 19 MET CG C 4.553 7.347 5.123 1.00 . A A . 19 MET CG 1 1
1 313 1 1 19 MET H H 2.237 6.644 6.431 1.00 . A A . 19 MET H 1 1
1 314 1 1 19 MET HA H 2.654 9.401 7.169 1.00 . A A . 19 MET HA 1 1
1 315 1 1 19 MET HB2 H 4.843 9.125 6.231 1.00 . A A . 19 MET HB2 1 1
1 316 1 1 19 MET HB3 H 4.472 7.720 7.210 1.00 . A A . 19 MET HB3 1 1
1 317 1 1 19 MET HE1 H 5.797 4.876 5.905 1.00 . A A . 19 MET HE1 1 1
1 318 1 1 19 MET HE2 H 7.330 4.853 5.034 1.00 . A A . 19 MET HE2 1 1
1 319 1 1 19 MET HE3 H 5.808 4.834 4.143 1.00 . A A . 19 MET HE3 1 1
1 320 1 1 19 MET HG2 H 4.028 6.413 5.249 1.00 . A A . 19 MET HG2 1 1
1 321 1 1 19 MET HG3 H 4.216 7.827 4.216 1.00 . A A . 19 MET HG3 1 1
1 322 1 1 19 MET N N 1.926 7.538 6.676 1.00 . A A . 19 MET N 1 1
1 323 1 1 19 MET O O 2.797 10.477 4.765 1.00 . A A . 19 MET O 1 1
1 324 1 1 19 MET SD S 6.315 7.004 4.975 1.00 . A A . 19 MET SD 1 1
1 325 1 1 20 ASN C C 2.251 9.086 1.930 1.00 . A A . 20 ASN C 1 1
1 326 1 1 20 ASN CA C 1.121 9.190 2.948 1.00 . A A . 20 ASN CA 1 1
1 327 1 1 20 ASN CB C 0.641 10.642 3.058 1.00 . A A . 20 ASN CB 1 1
1 328 1 1 20 ASN CG C -0.228 10.877 4.278 1.00 . A A . 20 ASN CG 1 1
1 329 1 1 20 ASN H H 1.265 7.780 4.517 1.00 . A A . 20 ASN H 1 1
1 330 1 1 20 ASN HA H 0.300 8.576 2.612 1.00 . A A . 20 ASN HA 1 1
1 331 1 1 20 ASN HB2 H 1.499 11.290 3.121 1.00 . A A . 20 ASN HB2 1 1
1 332 1 1 20 ASN HB3 H 0.070 10.893 2.176 1.00 . A A . 20 ASN HB3 1 1
1 333 1 1 20 ASN HD21 H 1.241 11.885 5.162 1.00 . A A . 20 ASN HD21 1 1
1 334 1 1 20 ASN HD22 H -0.220 11.736 6.071 1.00 . A A . 20 ASN HD22 1 1
1 335 1 1 20 ASN N N 1.561 8.670 4.245 1.00 . A A . 20 ASN N 1 1
1 336 1 1 20 ASN ND2 N 0.320 11.570 5.270 1.00 . A A . 20 ASN ND2 1 1
1 337 1 1 20 ASN O O 2.438 9.971 1.095 1.00 . A A . 20 ASN O 1 1
1 338 1 1 20 ASN OD1 O -1.379 10.444 4.328 1.00 . A A . 20 ASN OD1 1 1
1 339 1 1 21 LEU C C 3.652 7.750 -0.343 1.00 . A A . 21 LEU C 1 1
1 340 1 1 21 LEU CA C 4.122 7.742 1.112 1.00 . A A . 21 LEU CA 1 1
1 341 1 1 21 LEU CB C 4.766 6.395 1.455 1.00 . A A . 21 LEU CB 1 1
1 342 1 1 21 LEU CD1 C 6.883 5.135 1.909 1.00 . A A . 21 LEU CD1 1 1
1 343 1 1 21 LEU CD2 C 6.420 5.991 -0.402 1.00 . A A . 21 LEU CD2 1 1
1 344 1 1 21 LEU CG C 6.247 6.251 1.092 1.00 . A A . 21 LEU CG 1 1
1 345 1 1 21 LEU H H 2.795 7.327 2.704 1.00 . A A . 21 LEU H 1 1
1 346 1 1 21 LEU HA H 4.847 8.530 1.251 1.00 . A A . 21 LEU HA 1 1
1 347 1 1 21 LEU HB2 H 4.667 6.240 2.519 1.00 . A A . 21 LEU HB2 1 1
1 348 1 1 21 LEU HB3 H 4.218 5.619 0.944 1.00 . A A . 21 LEU HB3 1 1
1 349 1 1 21 LEU HD11 H 6.122 4.433 2.215 1.00 . A A . 21 LEU HD11 1 1
1 350 1 1 21 LEU HD12 H 7.360 5.554 2.782 1.00 . A A . 21 LEU HD12 1 1
1 351 1 1 21 LEU HD13 H 7.622 4.624 1.307 1.00 . A A . 21 LEU HD13 1 1
1 352 1 1 21 LEU HD21 H 6.917 6.835 -0.857 1.00 . A A . 21 LEU HD21 1 1
1 353 1 1 21 LEU HD22 H 5.451 5.855 -0.862 1.00 . A A . 21 LEU HD22 1 1
1 354 1 1 21 LEU HD23 H 7.015 5.102 -0.551 1.00 . A A . 21 LEU HD23 1 1
1 355 1 1 21 LEU HG H 6.759 7.169 1.337 1.00 . A A . 21 LEU HG 1 1
1 356 1 1 21 LEU N N 3.001 7.990 2.013 1.00 . A A . 21 LEU N 1 1
1 357 1 1 21 LEU O O 2.475 7.518 -0.621 1.00 . A A . 21 LEU O 1 1
1 358 1 1 22 ASN C C 3.351 6.925 -3.138 1.00 . A A . 22 ASN C 1 1
1 359 1 1 22 ASN CA C 4.262 8.078 -2.703 1.00 . A A . 22 ASN CA 1 1
1 360 1 1 22 ASN CB C 5.552 8.053 -3.523 1.00 . A A . 22 ASN CB 1 1
1 361 1 1 22 ASN CG C 5.371 8.652 -4.904 1.00 . A A . 22 ASN CG 1 1
1 362 1 1 22 ASN H H 5.492 8.215 -0.979 1.00 . A A . 22 ASN H 1 1
1 363 1 1 22 ASN HA H 3.750 9.010 -2.893 1.00 . A A . 22 ASN HA 1 1
1 364 1 1 22 ASN HB2 H 6.313 8.617 -3.004 1.00 . A A . 22 ASN HB2 1 1
1 365 1 1 22 ASN HB3 H 5.882 7.030 -3.634 1.00 . A A . 22 ASN HB3 1 1
1 366 1 1 22 ASN HD21 H 7.039 9.714 -4.690 1.00 . A A . 22 ASN HD21 1 1
1 367 1 1 22 ASN HD22 H 6.205 9.918 -6.190 1.00 . A A . 22 ASN HD22 1 1
1 368 1 1 22 ASN N N 4.575 8.028 -1.268 1.00 . A A . 22 ASN N 1 1
1 369 1 1 22 ASN ND2 N 6.298 9.515 -5.302 1.00 . A A . 22 ASN ND2 1 1
1 370 1 1 22 ASN O O 3.520 5.786 -2.703 1.00 . A A . 22 ASN O 1 1
1 371 1 1 22 ASN OD1 O 4.408 8.343 -5.605 1.00 . A A . 22 ASN OD1 1 1
1 372 1 1 23 ARG C C 2.141 5.096 -5.186 1.00 . A A . 23 ARG C 1 1
1 373 1 1 23 ARG CA C 1.434 6.248 -4.484 1.00 . A A . 23 ARG CA 1 1
1 374 1 1 23 ARG CB C 0.433 6.902 -5.439 1.00 . A A . 23 ARG CB 1 1
1 375 1 1 23 ARG CD C -2.059 7.136 -5.677 1.00 . A A . 23 ARG CD 1 1
1 376 1 1 23 ARG CG C -0.895 6.168 -5.527 1.00 . A A . 23 ARG CG 1 1
1 377 1 1 23 ARG CZ C -3.393 8.653 -4.254 1.00 . A A . 23 ARG CZ 1 1
1 378 1 1 23 ARG H H 2.298 8.169 -4.294 1.00 . A A . 23 ARG H 1 1
1 379 1 1 23 ARG HA H 0.899 5.853 -3.637 1.00 . A A . 23 ARG HA 1 1
1 380 1 1 23 ARG HB2 H 0.242 7.911 -5.104 1.00 . A A . 23 ARG HB2 1 1
1 381 1 1 23 ARG HB3 H 0.867 6.937 -6.428 1.00 . A A . 23 ARG HB3 1 1
1 382 1 1 23 ARG HD2 H -1.811 7.863 -6.435 1.00 . A A . 23 ARG HD2 1 1
1 383 1 1 23 ARG HD3 H -2.934 6.582 -5.984 1.00 . A A . 23 ARG HD3 1 1
1 384 1 1 23 ARG HE H -1.744 7.688 -3.674 1.00 . A A . 23 ARG HE 1 1
1 385 1 1 23 ARG HG2 H -0.875 5.511 -6.383 1.00 . A A . 23 ARG HG2 1 1
1 386 1 1 23 ARG HG3 H -1.035 5.586 -4.628 1.00 . A A . 23 ARG HG3 1 1
1 387 1 1 23 ARG HH11 H -4.113 8.443 -6.135 1.00 . A A . 23 ARG HH11 1 1
1 388 1 1 23 ARG HH12 H -5.021 9.500 -5.106 1.00 . A A . 23 ARG HH12 1 1
1 389 1 1 23 ARG HH21 H -2.942 9.076 -2.330 1.00 . A A . 23 ARG HH21 1 1
1 390 1 1 23 ARG HH22 H -4.358 9.858 -2.950 1.00 . A A . 23 ARG HH22 1 1
1 391 1 1 23 ARG N N 2.383 7.241 -3.992 1.00 . A A . 23 ARG N 1 1
1 392 1 1 23 ARG NE N -2.353 7.834 -4.427 1.00 . A A . 23 ARG NE 1 1
1 393 1 1 23 ARG NH1 N -4.245 8.884 -5.247 1.00 . A A . 23 ARG NH1 1 1
1 394 1 1 23 ARG NH2 N -3.579 9.244 -3.082 1.00 . A A . 23 ARG NH2 1 1
1 395 1 1 23 ARG O O 1.643 3.971 -5.202 1.00 . A A . 23 ARG O 1 1
1 396 1 1 24 ASP C C 4.525 3.264 -5.516 1.00 . A A . 24 ASP C 1 1
1 397 1 1 24 ASP CA C 4.053 4.352 -6.475 1.00 . A A . 24 ASP CA 1 1
1 398 1 1 24 ASP CB C 5.247 4.969 -7.205 1.00 . A A . 24 ASP CB 1 1
1 399 1 1 24 ASP CG C 4.866 5.543 -8.555 1.00 . A A . 24 ASP CG 1 1
1 400 1 1 24 ASP H H 3.649 6.292 -5.731 1.00 . A A . 24 ASP H 1 1
1 401 1 1 24 ASP HA H 3.389 3.905 -7.198 1.00 . A A . 24 ASP HA 1 1
1 402 1 1 24 ASP HB2 H 5.659 5.762 -6.600 1.00 . A A . 24 ASP HB2 1 1
1 403 1 1 24 ASP HB3 H 6.000 4.210 -7.356 1.00 . A A . 24 ASP HB3 1 1
1 404 1 1 24 ASP N N 3.298 5.378 -5.771 1.00 . A A . 24 ASP N 1 1
1 405 1 1 24 ASP O O 4.504 2.080 -5.850 1.00 . A A . 24 ASP O 1 1
1 406 1 1 24 ASP OD1 O 4.174 6.583 -8.584 1.00 . A A . 24 ASP OD1 1 1
1 407 1 1 24 ASP OD2 O 5.258 4.953 -9.583 1.00 . A A . 24 ASP OD2 1 1
1 408 1 1 25 PHE C C 4.191 1.982 -2.742 1.00 . A A . 25 PHE C 1 1
1 409 1 1 25 PHE CA C 5.387 2.722 -3.314 1.00 . A A . 25 PHE CA 1 1
1 410 1 1 25 PHE CB C 6.146 3.442 -2.199 1.00 . A A . 25 PHE CB 1 1
1 411 1 1 25 PHE CD1 C 8.053 1.812 -2.177 1.00 . A A . 25 PHE CD1 1 1
1 412 1 1 25 PHE CD2 C 7.115 2.486 -0.091 1.00 . A A . 25 PHE CD2 1 1
1 413 1 1 25 PHE CE1 C 8.955 1.002 -1.514 1.00 . A A . 25 PHE CE1 1 1
1 414 1 1 25 PHE CE2 C 8.014 1.677 0.578 1.00 . A A . 25 PHE CE2 1 1
1 415 1 1 25 PHE CG C 7.125 2.563 -1.475 1.00 . A A . 25 PHE CG 1 1
1 416 1 1 25 PHE CZ C 8.935 0.934 -0.134 1.00 . A A . 25 PHE CZ 1 1
1 417 1 1 25 PHE H H 4.912 4.622 -4.104 1.00 . A A . 25 PHE H 1 1
1 418 1 1 25 PHE HA H 6.045 2.012 -3.794 1.00 . A A . 25 PHE HA 1 1
1 419 1 1 25 PHE HB2 H 6.694 4.270 -2.622 1.00 . A A . 25 PHE HB2 1 1
1 420 1 1 25 PHE HB3 H 5.437 3.818 -1.475 1.00 . A A . 25 PHE HB3 1 1
1 421 1 1 25 PHE HD1 H 8.070 1.864 -3.256 1.00 . A A . 25 PHE HD1 1 1
1 422 1 1 25 PHE HD2 H 6.395 3.066 0.467 1.00 . A A . 25 PHE HD2 1 1
1 423 1 1 25 PHE HE1 H 9.674 0.421 -2.073 1.00 . A A . 25 PHE HE1 1 1
1 424 1 1 25 PHE HE2 H 7.996 1.626 1.657 1.00 . A A . 25 PHE HE2 1 1
1 425 1 1 25 PHE HZ H 9.639 0.301 0.387 1.00 . A A . 25 PHE HZ 1 1
1 426 1 1 25 PHE N N 4.933 3.669 -4.320 1.00 . A A . 25 PHE N 1 1
1 427 1 1 25 PHE O O 4.220 0.767 -2.557 1.00 . A A . 25 PHE O 1 1
1 428 1 1 26 ILE C C 1.337 1.131 -2.935 1.00 . A A . 26 ILE C 1 1
1 429 1 1 26 ILE CA C 1.894 2.166 -1.961 1.00 . A A . 26 ILE CA 1 1
1 430 1 1 26 ILE CB C 0.848 3.278 -1.707 1.00 . A A . 26 ILE CB 1 1
1 431 1 1 26 ILE CD1 C 0.403 5.379 -0.335 1.00 . A A . 26 ILE CD1 1 1
1 432 1 1 26 ILE CG1 C 1.357 4.242 -0.633 1.00 . A A . 26 ILE CG1 1 1
1 433 1 1 26 ILE CG2 C -0.502 2.693 -1.297 1.00 . A A . 26 ILE CG2 1 1
1 434 1 1 26 ILE H H 3.164 3.693 -2.676 1.00 . A A . 26 ILE H 1 1
1 435 1 1 26 ILE HA H 2.119 1.682 -1.022 1.00 . A A . 26 ILE HA 1 1
1 436 1 1 26 ILE HB H 0.713 3.824 -2.629 1.00 . A A . 26 ILE HB 1 1
1 437 1 1 26 ILE HD11 H 0.908 6.124 0.262 1.00 . A A . 26 ILE HD11 1 1
1 438 1 1 26 ILE HD12 H -0.450 5.001 0.206 1.00 . A A . 26 ILE HD12 1 1
1 439 1 1 26 ILE HD13 H 0.073 5.824 -1.262 1.00 . A A . 26 ILE HD13 1 1
1 440 1 1 26 ILE HG12 H 1.516 3.696 0.284 1.00 . A A . 26 ILE HG12 1 1
1 441 1 1 26 ILE HG13 H 2.294 4.670 -0.959 1.00 . A A . 26 ILE HG13 1 1
1 442 1 1 26 ILE HG21 H -1.139 3.482 -0.927 1.00 . A A . 26 ILE HG21 1 1
1 443 1 1 26 ILE HG22 H -0.354 1.955 -0.523 1.00 . A A . 26 ILE HG22 1 1
1 444 1 1 26 ILE HG23 H -0.966 2.227 -2.154 1.00 . A A . 26 ILE HG23 1 1
1 445 1 1 26 ILE N N 3.125 2.732 -2.487 1.00 . A A . 26 ILE N 1 1
1 446 1 1 26 ILE O O 0.903 0.052 -2.532 1.00 . A A . 26 ILE O 1 1
1 447 1 1 27 GLU C C 1.866 -0.557 -5.487 1.00 . A A . 27 GLU C 1 1
1 448 1 1 27 GLU CA C 0.868 0.568 -5.250 1.00 . A A . 27 GLU CA 1 1
1 449 1 1 27 GLU CB C 0.613 1.335 -6.549 1.00 . A A . 27 GLU CB 1 1
1 450 1 1 27 GLU CD C -1.291 2.024 -8.059 1.00 . A A . 27 GLU CD 1 1
1 451 1 1 27 GLU CG C -0.648 0.896 -7.275 1.00 . A A . 27 GLU CG 1 1
1 452 1 1 27 GLU H H 1.726 2.341 -4.481 1.00 . A A . 27 GLU H 1 1
1 453 1 1 27 GLU HA H -0.058 0.142 -4.900 1.00 . A A . 27 GLU HA 1 1
1 454 1 1 27 GLU HB2 H 0.525 2.387 -6.322 1.00 . A A . 27 GLU HB2 1 1
1 455 1 1 27 GLU HB3 H 1.453 1.189 -7.210 1.00 . A A . 27 GLU HB3 1 1
1 456 1 1 27 GLU HG2 H -0.395 0.101 -7.961 1.00 . A A . 27 GLU HG2 1 1
1 457 1 1 27 GLU HG3 H -1.359 0.531 -6.549 1.00 . A A . 27 GLU HG3 1 1
1 458 1 1 27 GLU N N 1.360 1.469 -4.219 1.00 . A A . 27 GLU N 1 1
1 459 1 1 27 GLU O O 1.486 -1.693 -5.760 1.00 . A A . 27 GLU O 1 1
1 460 1 1 27 GLU OE1 O -0.877 2.257 -9.213 1.00 . A A . 27 GLU OE1 1 1
1 461 1 1 27 GLU OE2 O -2.210 2.675 -7.516 1.00 . A A . 27 GLU OE2 1 1
1 462 1 1 28 LEU C C 4.136 -2.272 -4.464 1.00 . A A . 28 LEU C 1 1
1 463 1 1 28 LEU CA C 4.208 -1.206 -5.555 1.00 . A A . 28 LEU CA 1 1
1 464 1 1 28 LEU CB C 5.571 -0.491 -5.551 1.00 . A A . 28 LEU CB 1 1
1 465 1 1 28 LEU CD1 C 8.036 -0.770 -5.921 1.00 . A A . 28 LEU CD1 1 1
1 466 1 1 28 LEU CD2 C 7.010 -1.503 -3.766 1.00 . A A . 28 LEU CD2 1 1
1 467 1 1 28 LEU CG C 6.800 -1.363 -5.265 1.00 . A A . 28 LEU CG 1 1
1 468 1 1 28 LEU H H 3.383 0.694 -5.139 1.00 . A A . 28 LEU H 1 1
1 469 1 1 28 LEU HA H 4.056 -1.681 -6.512 1.00 . A A . 28 LEU HA 1 1
1 470 1 1 28 LEU HB2 H 5.707 -0.029 -6.518 1.00 . A A . 28 LEU HB2 1 1
1 471 1 1 28 LEU HB3 H 5.536 0.290 -4.806 1.00 . A A . 28 LEU HB3 1 1
1 472 1 1 28 LEU HD11 H 8.044 0.300 -5.772 1.00 . A A . 28 LEU HD11 1 1
1 473 1 1 28 LEU HD12 H 8.021 -0.986 -6.979 1.00 . A A . 28 LEU HD12 1 1
1 474 1 1 28 LEU HD13 H 8.920 -1.202 -5.477 1.00 . A A . 28 LEU HD13 1 1
1 475 1 1 28 LEU HD21 H 6.387 -2.300 -3.387 1.00 . A A . 28 LEU HD21 1 1
1 476 1 1 28 LEU HD22 H 6.745 -0.577 -3.277 1.00 . A A . 28 LEU HD22 1 1
1 477 1 1 28 LEU HD23 H 8.046 -1.730 -3.567 1.00 . A A . 28 LEU HD23 1 1
1 478 1 1 28 LEU HG H 6.641 -2.349 -5.677 1.00 . A A . 28 LEU HG 1 1
1 479 1 1 28 LEU N N 3.146 -0.229 -5.367 1.00 . A A . 28 LEU N 1 1
1 480 1 1 28 LEU O O 4.184 -3.471 -4.746 1.00 . A A . 28 LEU O 1 1
1 481 1 1 29 ILE C C 2.600 -3.521 -2.163 1.00 . A A . 29 ILE C 1 1
1 482 1 1 29 ILE CA C 3.911 -2.746 -2.098 1.00 . A A . 29 ILE CA 1 1
1 483 1 1 29 ILE CB C 4.011 -2.005 -0.749 1.00 . A A . 29 ILE CB 1 1
1 484 1 1 29 ILE CD1 C 5.104 0.126 0.116 1.00 . A A . 29 ILE CD1 1 1
1 485 1 1 29 ILE CG1 C 5.265 -1.131 -0.713 1.00 . A A . 29 ILE CG1 1 1
1 486 1 1 29 ILE CG2 C 4.026 -2.997 0.402 1.00 . A A . 29 ILE CG2 1 1
1 487 1 1 29 ILE H H 3.957 -0.863 -3.056 1.00 . A A . 29 ILE H 1 1
1 488 1 1 29 ILE HA H 4.734 -3.443 -2.167 1.00 . A A . 29 ILE HA 1 1
1 489 1 1 29 ILE HB H 3.139 -1.377 -0.642 1.00 . A A . 29 ILE HB 1 1
1 490 1 1 29 ILE HD11 H 5.902 0.181 0.842 1.00 . A A . 29 ILE HD11 1 1
1 491 1 1 29 ILE HD12 H 4.153 0.100 0.627 1.00 . A A . 29 ILE HD12 1 1
1 492 1 1 29 ILE HD13 H 5.144 0.990 -0.529 1.00 . A A . 29 ILE HD13 1 1
1 493 1 1 29 ILE HG12 H 6.080 -1.701 -0.293 1.00 . A A . 29 ILE HG12 1 1
1 494 1 1 29 ILE HG13 H 5.520 -0.836 -1.720 1.00 . A A . 29 ILE HG13 1 1
1 495 1 1 29 ILE HG21 H 4.157 -2.466 1.333 1.00 . A A . 29 ILE HG21 1 1
1 496 1 1 29 ILE HG22 H 4.841 -3.692 0.266 1.00 . A A . 29 ILE HG22 1 1
1 497 1 1 29 ILE HG23 H 3.092 -3.537 0.424 1.00 . A A . 29 ILE HG23 1 1
1 498 1 1 29 ILE N N 4.004 -1.828 -3.220 1.00 . A A . 29 ILE N 1 1
1 499 1 1 29 ILE O O 2.531 -4.679 -1.758 1.00 . A A . 29 ILE O 1 1
1 500 1 1 30 GLU C C 0.262 -4.475 -4.007 1.00 . A A . 30 GLU C 1 1
1 501 1 1 30 GLU CA C 0.260 -3.507 -2.830 1.00 . A A . 30 GLU CA 1 1
1 502 1 1 30 GLU CB C -0.828 -2.449 -3.024 1.00 . A A . 30 GLU CB 1 1
1 503 1 1 30 GLU CD C -3.068 -3.213 -3.913 1.00 . A A . 30 GLU CD 1 1
1 504 1 1 30 GLU CG C -2.224 -2.944 -2.682 1.00 . A A . 30 GLU CG 1 1
1 505 1 1 30 GLU H H 1.686 -1.955 -3.011 1.00 . A A . 30 GLU H 1 1
1 506 1 1 30 GLU HA H 0.060 -4.057 -1.923 1.00 . A A . 30 GLU HA 1 1
1 507 1 1 30 GLU HB2 H -0.606 -1.600 -2.395 1.00 . A A . 30 GLU HB2 1 1
1 508 1 1 30 GLU HB3 H -0.824 -2.131 -4.057 1.00 . A A . 30 GLU HB3 1 1
1 509 1 1 30 GLU HG2 H -2.139 -3.859 -2.117 1.00 . A A . 30 GLU HG2 1 1
1 510 1 1 30 GLU HG3 H -2.720 -2.196 -2.081 1.00 . A A . 30 GLU HG3 1 1
1 511 1 1 30 GLU N N 1.565 -2.875 -2.693 1.00 . A A . 30 GLU N 1 1
1 512 1 1 30 GLU O O -0.411 -5.504 -3.978 1.00 . A A . 30 GLU O 1 1
1 513 1 1 30 GLU OE1 O -2.487 -3.367 -5.009 1.00 . A A . 30 GLU OE1 1 1
1 514 1 1 30 GLU OE2 O -4.309 -3.270 -3.782 1.00 . A A . 30 GLU OE2 1 1
1 515 1 1 31 ASN C C 1.833 -6.284 -5.922 1.00 . A A . 31 ASN C 1 1
1 516 1 1 31 ASN CA C 1.126 -4.969 -6.232 1.00 . A A . 31 ASN CA 1 1
1 517 1 1 31 ASN CB C 1.866 -4.221 -7.345 1.00 . A A . 31 ASN CB 1 1
1 518 1 1 31 ASN CG C 0.945 -3.356 -8.191 1.00 . A A . 31 ASN CG 1 1
1 519 1 1 31 ASN H H 1.541 -3.300 -4.999 1.00 . A A . 31 ASN H 1 1
1 520 1 1 31 ASN HA H 0.122 -5.188 -6.562 1.00 . A A . 31 ASN HA 1 1
1 521 1 1 31 ASN HB2 H 2.615 -3.582 -6.902 1.00 . A A . 31 ASN HB2 1 1
1 522 1 1 31 ASN HB3 H 2.351 -4.937 -7.990 1.00 . A A . 31 ASN HB3 1 1
1 523 1 1 31 ASN HD21 H -0.137 -2.860 -6.597 1.00 . A A . 31 ASN HD21 1 1
1 524 1 1 31 ASN HD22 H -0.650 -2.174 -8.095 1.00 . A A . 31 ASN HD22 1 1
1 525 1 1 31 ASN N N 1.026 -4.134 -5.040 1.00 . A A . 31 ASN N 1 1
1 526 1 1 31 ASN ND2 N -0.047 -2.734 -7.562 1.00 . A A . 31 ASN ND2 1 1
1 527 1 1 31 ASN O O 1.551 -7.310 -6.539 1.00 . A A . 31 ASN O 1 1
1 528 1 1 31 ASN OD1 O 1.127 -3.248 -9.405 1.00 . A A . 31 ASN OD1 1 1
1 529 1 1 32 GLU C C 2.594 -8.290 -3.636 1.00 . A A . 32 GLU C 1 1
1 530 1 1 32 GLU CA C 3.466 -7.450 -4.554 1.00 . A A . 32 GLU CA 1 1
1 531 1 1 32 GLU CB C 4.775 -7.082 -3.853 1.00 . A A . 32 GLU CB 1 1
1 532 1 1 32 GLU CD C 6.838 -8.361 -4.553 1.00 . A A . 32 GLU CD 1 1
1 533 1 1 32 GLU CG C 5.676 -8.276 -3.583 1.00 . A A . 32 GLU CG 1 1
1 534 1 1 32 GLU H H 2.911 -5.408 -4.482 1.00 . A A . 32 GLU H 1 1
1 535 1 1 32 GLU HA H 3.684 -8.019 -5.446 1.00 . A A . 32 GLU HA 1 1
1 536 1 1 32 GLU HB2 H 5.317 -6.381 -4.471 1.00 . A A . 32 GLU HB2 1 1
1 537 1 1 32 GLU HB3 H 4.544 -6.612 -2.909 1.00 . A A . 32 GLU HB3 1 1
1 538 1 1 32 GLU HG2 H 6.070 -8.194 -2.580 1.00 . A A . 32 GLU HG2 1 1
1 539 1 1 32 GLU HG3 H 5.090 -9.179 -3.665 1.00 . A A . 32 GLU HG3 1 1
1 540 1 1 32 GLU N N 2.739 -6.251 -4.951 1.00 . A A . 32 GLU N 1 1
1 541 1 1 32 GLU O O 2.474 -9.503 -3.803 1.00 . A A . 32 GLU O 1 1
1 542 1 1 32 GLU OE1 O 7.387 -7.300 -4.917 1.00 . A A . 32 GLU OE1 1 1
1 543 1 1 32 GLU OE2 O 7.199 -9.489 -4.948 1.00 . A A . 32 GLU OE2 1 1
1 544 1 1 33 ILE C C -0.135 -8.838 -2.490 1.00 . A A . 33 ILE C 1 1
1 545 1 1 33 ILE CA C 1.071 -8.274 -1.743 1.00 . A A . 33 ILE CA 1 1
1 546 1 1 33 ILE CB C 0.609 -7.280 -0.650 1.00 . A A . 33 ILE CB 1 1
1 547 1 1 33 ILE CD1 C 1.548 -5.444 0.840 1.00 . A A . 33 ILE CD1 1 1
1 548 1 1 33 ILE CG1 C 1.821 -6.742 0.113 1.00 . A A . 33 ILE CG1 1 1
1 549 1 1 33 ILE CG2 C -0.375 -7.923 0.322 1.00 . A A . 33 ILE CG2 1 1
1 550 1 1 33 ILE H H 2.091 -6.649 -2.619 1.00 . A A . 33 ILE H 1 1
1 551 1 1 33 ILE HA H 1.609 -9.086 -1.271 1.00 . A A . 33 ILE HA 1 1
1 552 1 1 33 ILE HB H 0.113 -6.455 -1.138 1.00 . A A . 33 ILE HB 1 1
1 553 1 1 33 ILE HD11 H 0.720 -5.579 1.520 1.00 . A A . 33 ILE HD11 1 1
1 554 1 1 33 ILE HD12 H 1.304 -4.674 0.123 1.00 . A A . 33 ILE HD12 1 1
1 555 1 1 33 ILE HD13 H 2.425 -5.152 1.398 1.00 . A A . 33 ILE HD13 1 1
1 556 1 1 33 ILE HG12 H 2.130 -7.472 0.846 1.00 . A A . 33 ILE HG12 1 1
1 557 1 1 33 ILE HG13 H 2.630 -6.572 -0.581 1.00 . A A . 33 ILE HG13 1 1
1 558 1 1 33 ILE HG21 H -0.910 -8.717 -0.171 1.00 . A A . 33 ILE HG21 1 1
1 559 1 1 33 ILE HG22 H -1.076 -7.178 0.668 1.00 . A A . 33 ILE HG22 1 1
1 560 1 1 33 ILE HG23 H 0.166 -8.325 1.167 1.00 . A A . 33 ILE HG23 1 1
1 561 1 1 33 ILE N N 1.965 -7.619 -2.681 1.00 . A A . 33 ILE N 1 1
1 562 1 1 33 ILE O O -0.688 -9.870 -2.109 1.00 . A A . 33 ILE O 1 1
1 563 1 1 34 LYS C C -1.301 -9.864 -5.138 1.00 . A A . 34 LYS C 1 1
1 564 1 1 34 LYS CA C -1.661 -8.598 -4.370 1.00 . A A . 34 LYS CA 1 1
1 565 1 1 34 LYS CB C -2.084 -7.492 -5.338 1.00 . A A . 34 LYS CB 1 1
1 566 1 1 34 LYS CD C -4.495 -6.786 -5.553 1.00 . A A . 34 LYS CD 1 1
1 567 1 1 34 LYS CE C -5.659 -6.128 -4.829 1.00 . A A . 34 LYS CE 1 1
1 568 1 1 34 LYS CG C -3.192 -6.603 -4.790 1.00 . A A . 34 LYS CG 1 1
1 569 1 1 34 LYS H H -0.047 -7.346 -3.826 1.00 . A A . 34 LYS H 1 1
1 570 1 1 34 LYS HA H -2.481 -8.817 -3.703 1.00 . A A . 34 LYS HA 1 1
1 571 1 1 34 LYS HB2 H -1.225 -6.871 -5.552 1.00 . A A . 34 LYS HB2 1 1
1 572 1 1 34 LYS HB3 H -2.427 -7.942 -6.257 1.00 . A A . 34 LYS HB3 1 1
1 573 1 1 34 LYS HD2 H -4.395 -6.341 -6.532 1.00 . A A . 34 LYS HD2 1 1
1 574 1 1 34 LYS HD3 H -4.696 -7.843 -5.654 1.00 . A A . 34 LYS HD3 1 1
1 575 1 1 34 LYS HE2 H -5.706 -6.518 -3.823 1.00 . A A . 34 LYS HE2 1 1
1 576 1 1 34 LYS HE3 H -5.487 -5.062 -4.794 1.00 . A A . 34 LYS HE3 1 1
1 577 1 1 34 LYS HG2 H -3.358 -6.853 -3.754 1.00 . A A . 34 LYS HG2 1 1
1 578 1 1 34 LYS HG3 H -2.882 -5.572 -4.867 1.00 . A A . 34 LYS HG3 1 1
1 579 1 1 34 LYS HZ1 H -7.745 -6.217 -4.856 1.00 . A A . 34 LYS HZ1 1 1
1 580 1 1 34 LYS HZ2 H -6.998 -7.376 -5.835 1.00 . A A . 34 LYS HZ2 1 1
1 581 1 1 34 LYS HZ3 H -7.059 -5.761 -6.334 1.00 . A A . 34 LYS HZ3 1 1
1 582 1 1 34 LYS N N -0.531 -8.159 -3.564 1.00 . A A . 34 LYS N 1 1
1 583 1 1 34 LYS NZ N -6.956 -6.388 -5.511 1.00 . A A . 34 LYS NZ 1 1
1 584 1 1 34 LYS O O -2.049 -10.842 -5.128 1.00 . A A . 34 LYS O 1 1
1 585 1 1 35 ARG C C 0.703 -12.144 -5.593 1.00 . A A . 35 ARG C 1 1
1 586 1 1 35 ARG CA C 0.325 -11.004 -6.539 1.00 . A A . 35 ARG CA 1 1
1 587 1 1 35 ARG CB C 1.526 -10.626 -7.408 1.00 . A A . 35 ARG CB 1 1
1 588 1 1 35 ARG CD C 3.034 -11.662 -9.131 1.00 . A A . 35 ARG CD 1 1
1 589 1 1 35 ARG CG C 1.596 -11.400 -8.715 1.00 . A A . 35 ARG CG 1 1
1 590 1 1 35 ARG CZ C 3.224 -10.214 -11.124 1.00 . A A . 35 ARG CZ 1 1
1 591 1 1 35 ARG H H 0.422 -9.043 -5.746 1.00 . A A . 35 ARG H 1 1
1 592 1 1 35 ARG HA H -0.482 -11.333 -7.176 1.00 . A A . 35 ARG HA 1 1
1 593 1 1 35 ARG HB2 H 1.470 -9.573 -7.641 1.00 . A A . 35 ARG HB2 1 1
1 594 1 1 35 ARG HB3 H 2.432 -10.818 -6.853 1.00 . A A . 35 ARG HB3 1 1
1 595 1 1 35 ARG HD2 H 3.629 -11.821 -8.244 1.00 . A A . 35 ARG HD2 1 1
1 596 1 1 35 ARG HD3 H 3.061 -12.550 -9.746 1.00 . A A . 35 ARG HD3 1 1
1 597 1 1 35 ARG HE H 4.295 -10.011 -9.450 1.00 . A A . 35 ARG HE 1 1
1 598 1 1 35 ARG HG2 H 1.090 -12.346 -8.591 1.00 . A A . 35 ARG HG2 1 1
1 599 1 1 35 ARG HG3 H 1.105 -10.826 -9.488 1.00 . A A . 35 ARG HG3 1 1
1 600 1 1 35 ARG HH11 H 1.848 -11.688 -11.306 1.00 . A A . 35 ARG HH11 1 1
1 601 1 1 35 ARG HH12 H 2.011 -10.651 -12.682 1.00 . A A . 35 ARG HH12 1 1
1 602 1 1 35 ARG HH21 H 4.501 -8.653 -11.263 1.00 . A A . 35 ARG HH21 1 1
1 603 1 1 35 ARG HH22 H 3.514 -8.931 -12.658 1.00 . A A . 35 ARG HH22 1 1
1 604 1 1 35 ARG N N -0.141 -9.847 -5.787 1.00 . A A . 35 ARG N 1 1
1 605 1 1 35 ARG NE N 3.598 -10.545 -9.887 1.00 . A A . 35 ARG NE 1 1
1 606 1 1 35 ARG NH1 N 2.284 -10.908 -11.755 1.00 . A A . 35 ARG NH1 1 1
1 607 1 1 35 ARG NH2 N 3.793 -9.182 -11.731 1.00 . A A . 35 ARG NH2 1 1
1 608 1 1 35 ARG O O 0.712 -13.312 -5.984 1.00 . A A . 35 ARG O 1 1
1 609 1 1 36 ARG C C 0.166 -13.427 -2.676 1.00 . A A . 36 ARG C 1 1
1 610 1 1 36 ARG CA C 1.392 -12.784 -3.338 1.00 . A A . 36 ARG CA 1 1
1 611 1 1 36 ARG CB C 2.266 -12.122 -2.271 1.00 . A A . 36 ARG CB 1 1
1 612 1 1 36 ARG CD C 4.624 -12.226 -1.409 1.00 . A A . 36 ARG CD 1 1
1 613 1 1 36 ARG CG C 3.740 -12.071 -2.636 1.00 . A A . 36 ARG CG 1 1
1 614 1 1 36 ARG CZ C 5.172 -13.998 0.221 1.00 . A A . 36 ARG CZ 1 1
1 615 1 1 36 ARG H H 0.992 -10.852 -4.088 1.00 . A A . 36 ARG H 1 1
1 616 1 1 36 ARG HA H 1.965 -13.553 -3.830 1.00 . A A . 36 ARG HA 1 1
1 617 1 1 36 ARG HB2 H 1.922 -11.109 -2.118 1.00 . A A . 36 ARG HB2 1 1
1 618 1 1 36 ARG HB3 H 2.165 -12.667 -1.345 1.00 . A A . 36 ARG HB3 1 1
1 619 1 1 36 ARG HD2 H 5.615 -11.869 -1.648 1.00 . A A . 36 ARG HD2 1 1
1 620 1 1 36 ARG HD3 H 4.212 -11.632 -0.607 1.00 . A A . 36 ARG HD3 1 1
1 621 1 1 36 ARG HE H 4.417 -14.308 -1.601 1.00 . A A . 36 ARG HE 1 1
1 622 1 1 36 ARG HG2 H 3.958 -12.872 -3.327 1.00 . A A . 36 ARG HG2 1 1
1 623 1 1 36 ARG HG3 H 3.952 -11.121 -3.105 1.00 . A A . 36 ARG HG3 1 1
1 624 1 1 36 ARG HH11 H 5.556 -12.124 0.883 1.00 . A A . 36 ARG HH11 1 1
1 625 1 1 36 ARG HH12 H 5.925 -13.395 1.998 1.00 . A A . 36 ARG HH12 1 1
1 626 1 1 36 ARG HH21 H 4.906 -15.971 -0.131 1.00 . A A . 36 ARG HH21 1 1
1 627 1 1 36 ARG HH22 H 5.558 -15.575 1.425 1.00 . A A . 36 ARG HH22 1 1
1 628 1 1 36 ARG N N 1.015 -11.797 -4.342 1.00 . A A . 36 ARG N 1 1
1 629 1 1 36 ARG NE N 4.714 -13.619 -0.972 1.00 . A A . 36 ARG NE 1 1
1 630 1 1 36 ARG NH1 N 5.585 -13.098 1.107 1.00 . A A . 36 ARG NH1 1 1
1 631 1 1 36 ARG NH2 N 5.216 -15.287 0.531 1.00 . A A . 36 ARG NH2 1 1
1 632 1 1 36 ARG O O 0.310 -14.192 -1.722 1.00 . A A . 36 ARG O 1 1
1 633 1 1 37 SER C C -2.401 -13.264 -1.140 1.00 . A A . 37 SER C 1 1
1 634 1 1 37 SER CA C -2.256 -13.679 -2.600 1.00 . A A . 37 SER CA 1 1
1 635 1 1 37 SER CB C -2.246 -15.205 -2.711 1.00 . A A . 37 SER CB 1 1
1 636 1 1 37 SER H H -1.106 -12.501 -3.927 1.00 . A A . 37 SER H 1 1
1 637 1 1 37 SER HA H -3.093 -13.289 -3.158 1.00 . A A . 37 SER HA 1 1
1 638 1 1 37 SER HB2 H -1.841 -15.491 -3.670 1.00 . A A . 37 SER HB2 1 1
1 639 1 1 37 SER HB3 H -1.633 -15.617 -1.924 1.00 . A A . 37 SER HB3 1 1
1 640 1 1 37 SER HG H -3.754 -16.274 -3.363 1.00 . A A . 37 SER HG 1 1
1 641 1 1 37 SER N N -1.036 -13.119 -3.171 1.00 . A A . 37 SER N 1 1
1 642 1 1 37 SER O O -2.904 -14.021 -0.312 1.00 . A A . 37 SER O 1 1
1 643 1 1 37 SER OG O -3.556 -15.733 -2.594 1.00 . A A . 37 SER OG 1 1
1 644 1 1 38 LEU C C -2.774 -10.199 0.546 1.00 . A A . 38 LEU C 1 1
1 645 1 1 38 LEU CA C -2.006 -11.522 0.517 1.00 . A A . 38 LEU CA 1 1
1 646 1 1 38 LEU CB C -0.588 -11.330 1.050 1.00 . A A . 38 LEU CB 1 1
1 647 1 1 38 LEU CD1 C -0.583 -12.839 3.045 1.00 . A A . 38 LEU CD1 1 1
1 648 1 1 38 LEU CD2 C 0.883 -10.816 3.000 1.00 . A A . 38 LEU CD2 1 1
1 649 1 1 38 LEU CG C -0.450 -11.401 2.568 1.00 . A A . 38 LEU CG 1 1
1 650 1 1 38 LEU H H -1.549 -11.505 -1.546 1.00 . A A . 38 LEU H 1 1
1 651 1 1 38 LEU HA H -2.520 -12.236 1.146 1.00 . A A . 38 LEU HA 1 1
1 652 1 1 38 LEU HB2 H 0.042 -12.094 0.617 1.00 . A A . 38 LEU HB2 1 1
1 653 1 1 38 LEU HB3 H -0.230 -10.368 0.723 1.00 . A A . 38 LEU HB3 1 1
1 654 1 1 38 LEU HD11 H -1.029 -12.850 4.028 1.00 . A A . 38 LEU HD11 1 1
1 655 1 1 38 LEU HD12 H 0.394 -13.295 3.087 1.00 . A A . 38 LEU HD12 1 1
1 656 1 1 38 LEU HD13 H -1.209 -13.389 2.358 1.00 . A A . 38 LEU HD13 1 1
1 657 1 1 38 LEU HD21 H 1.681 -11.293 2.450 1.00 . A A . 38 LEU HD21 1 1
1 658 1 1 38 LEU HD22 H 1.024 -10.985 4.058 1.00 . A A . 38 LEU HD22 1 1
1 659 1 1 38 LEU HD23 H 0.893 -9.755 2.800 1.00 . A A . 38 LEU HD23 1 1
1 660 1 1 38 LEU HG H -1.238 -10.823 3.024 1.00 . A A . 38 LEU HG 1 1
1 661 1 1 38 LEU N N -1.945 -12.054 -0.838 1.00 . A A . 38 LEU N 1 1
1 662 1 1 38 LEU O O -2.560 -9.367 1.428 1.00 . A A . 38 LEU O 1 1
1 663 1 1 39 GLY C C -5.506 -8.711 0.619 1.00 . A A . 39 GLY C 1 1
1 664 1 1 39 GLY CA C -4.467 -8.798 -0.486 1.00 . A A . 39 GLY CA 1 1
1 665 1 1 39 GLY H H -3.809 -10.715 -1.095 1.00 . A A . 39 GLY H 1 1
1 666 1 1 39 GLY HA2 H -3.806 -7.943 -0.402 1.00 . A A . 39 GLY HA2 1 1
1 667 1 1 39 GLY HA3 H -4.970 -8.758 -1.442 1.00 . A A . 39 GLY HA3 1 1
1 668 1 1 39 GLY N N -3.676 -10.016 -0.422 1.00 . A A . 39 GLY N 1 1
1 669 1 1 39 GLY O O -6.144 -7.676 0.790 1.00 . A A . 39 GLY O 1 1
1 670 1 1 40 HIS C C -5.990 -9.138 3.713 1.00 . A A . 40 HIS C 1 1
1 671 1 1 40 HIS CA C -6.627 -9.781 2.481 1.00 . A A . 40 HIS CA 1 1
1 672 1 1 40 HIS CB C -7.109 -11.208 2.790 1.00 . A A . 40 HIS CB 1 1
1 673 1 1 40 HIS CD2 C -4.765 -12.243 3.249 1.00 . A A . 40 HIS CD2 1 1
1 674 1 1 40 HIS CE1 C -5.316 -13.544 4.926 1.00 . A A . 40 HIS CE1 1 1
1 675 1 1 40 HIS CG C -6.092 -12.078 3.475 1.00 . A A . 40 HIS CG 1 1
1 676 1 1 40 HIS H H -5.139 -10.587 1.220 1.00 . A A . 40 HIS H 1 1
1 677 1 1 40 HIS HA H -7.472 -9.179 2.176 1.00 . A A . 40 HIS HA 1 1
1 678 1 1 40 HIS HB2 H -7.975 -11.152 3.432 1.00 . A A . 40 HIS HB2 1 1
1 679 1 1 40 HIS HB3 H -7.388 -11.690 1.865 1.00 . A A . 40 HIS HB3 1 1
1 680 1 1 40 HIS HD1 H -7.291 -13.014 4.932 1.00 . A A . 40 HIS HD1 1 1
1 681 1 1 40 HIS HD2 H -4.176 -11.747 2.492 1.00 . A A . 40 HIS HD2 1 1
1 682 1 1 40 HIS HE1 H -5.259 -14.258 5.734 1.00 . A A . 40 HIS HE1 1 1
1 683 1 1 40 HIS HE2 H -3.400 -13.525 4.201 1.00 . A A . 40 HIS HE2 1 1
1 684 1 1 40 HIS N N -5.673 -9.786 1.384 1.00 . A A . 40 HIS N 1 1
1 685 1 1 40 HIS ND1 N -6.404 -12.908 4.531 1.00 . A A . 40 HIS ND1 1 1
1 686 1 1 40 HIS NE2 N -4.309 -13.159 4.165 1.00 . A A . 40 HIS NE2 1 1
1 687 1 1 40 HIS O O -6.667 -8.496 4.515 1.00 . A A . 40 HIS O 1 1
1 688 1 1 41 ILE C C -4.045 -7.208 4.928 1.00 . A A . 41 ILE C 1 1
1 689 1 1 41 ILE CA C -3.927 -8.735 4.947 1.00 . A A . 41 ILE CA 1 1
1 690 1 1 41 ILE CB C -2.434 -9.181 4.890 1.00 . A A . 41 ILE CB 1 1
1 691 1 1 41 ILE CD1 C -2.509 -10.094 7.251 1.00 . A A . 41 ILE CD1 1 1
1 692 1 1 41 ILE CG1 C -1.816 -9.159 6.287 1.00 . A A . 41 ILE CG1 1 1
1 693 1 1 41 ILE CG2 C -1.608 -8.336 3.915 1.00 . A A . 41 ILE CG2 1 1
1 694 1 1 41 ILE H H -4.190 -9.817 3.157 1.00 . A A . 41 ILE H 1 1
1 695 1 1 41 ILE HA H -4.359 -9.108 5.866 1.00 . A A . 41 ILE HA 1 1
1 696 1 1 41 ILE HB H -2.416 -10.194 4.528 1.00 . A A . 41 ILE HB 1 1
1 697 1 1 41 ILE HD11 H -1.772 -10.704 7.752 1.00 . A A . 41 ILE HD11 1 1
1 698 1 1 41 ILE HD12 H -3.190 -10.731 6.705 1.00 . A A . 41 ILE HD12 1 1
1 699 1 1 41 ILE HD13 H -3.058 -9.519 7.980 1.00 . A A . 41 ILE HD13 1 1
1 700 1 1 41 ILE HG12 H -0.781 -9.460 6.224 1.00 . A A . 41 ILE HG12 1 1
1 701 1 1 41 ILE HG13 H -1.873 -8.159 6.689 1.00 . A A . 41 ILE HG13 1 1
1 702 1 1 41 ILE HG21 H -1.151 -7.516 4.449 1.00 . A A . 41 ILE HG21 1 1
1 703 1 1 41 ILE HG22 H -2.250 -7.948 3.140 1.00 . A A . 41 ILE HG22 1 1
1 704 1 1 41 ILE HG23 H -0.841 -8.947 3.468 1.00 . A A . 41 ILE HG23 1 1
1 705 1 1 41 ILE N N -4.673 -9.306 3.838 1.00 . A A . 41 ILE N 1 1
1 706 1 1 41 ILE O O -4.079 -6.557 5.972 1.00 . A A . 41 ILE O 1 1
1 707 1 1 42 ILE C C -5.680 -4.775 3.682 1.00 . A A . 42 ILE C 1 1
1 708 1 1 42 ILE CA C -4.234 -5.222 3.518 1.00 . A A . 42 ILE CA 1 1
1 709 1 1 42 ILE CB C -3.731 -4.788 2.118 1.00 . A A . 42 ILE CB 1 1
1 710 1 1 42 ILE CD1 C -3.896 -5.251 -0.381 1.00 . A A . 42 ILE CD1 1 1
1 711 1 1 42 ILE CG1 C -4.324 -5.664 1.011 1.00 . A A . 42 ILE CG1 1 1
1 712 1 1 42 ILE CG2 C -2.219 -4.822 2.058 1.00 . A A . 42 ILE CG2 1 1
1 713 1 1 42 ILE H H -4.087 -7.245 2.938 1.00 . A A . 42 ILE H 1 1
1 714 1 1 42 ILE HA H -3.629 -4.730 4.264 1.00 . A A . 42 ILE HA 1 1
1 715 1 1 42 ILE HB H -4.043 -3.770 1.952 1.00 . A A . 42 ILE HB 1 1
1 716 1 1 42 ILE HD11 H -4.621 -5.600 -1.100 1.00 . A A . 42 ILE HD11 1 1
1 717 1 1 42 ILE HD12 H -2.931 -5.682 -0.604 1.00 . A A . 42 ILE HD12 1 1
1 718 1 1 42 ILE HD13 H -3.828 -4.174 -0.432 1.00 . A A . 42 ILE HD13 1 1
1 719 1 1 42 ILE HG12 H -4.011 -6.685 1.153 1.00 . A A . 42 ILE HG12 1 1
1 720 1 1 42 ILE HG13 H -5.400 -5.609 1.056 1.00 . A A . 42 ILE HG13 1 1
1 721 1 1 42 ILE HG21 H -1.884 -5.847 2.077 1.00 . A A . 42 ILE HG21 1 1
1 722 1 1 42 ILE HG22 H -1.814 -4.291 2.904 1.00 . A A . 42 ILE HG22 1 1
1 723 1 1 42 ILE HG23 H -1.888 -4.352 1.143 1.00 . A A . 42 ILE HG23 1 1
1 724 1 1 42 ILE N N -4.114 -6.660 3.718 1.00 . A A . 42 ILE N 1 1
1 725 1 1 42 ILE O O -6.595 -5.598 3.678 1.00 . A A . 42 ILE O 1 1
1 726 1 1 43 SER C C -7.889 -2.771 2.591 1.00 . A A . 43 SER C 1 1
1 727 1 1 43 SER CA C -7.230 -2.924 3.962 1.00 . A A . 43 SER CA 1 1
1 728 1 1 43 SER CB C -7.182 -1.574 4.683 1.00 . A A . 43 SER CB 1 1
1 729 1 1 43 SER H H -5.119 -2.859 3.800 1.00 . A A . 43 SER H 1 1
1 730 1 1 43 SER HA H -7.805 -3.622 4.550 1.00 . A A . 43 SER HA 1 1
1 731 1 1 43 SER HB2 H -6.938 -1.733 5.723 1.00 . A A . 43 SER HB2 1 1
1 732 1 1 43 SER HB3 H -6.427 -0.951 4.227 1.00 . A A . 43 SER HB3 1 1
1 733 1 1 43 SER HG H -8.702 -0.632 5.484 1.00 . A A . 43 SER HG 1 1
1 734 1 1 43 SER N N -5.886 -3.469 3.813 1.00 . A A . 43 SER N 1 1
1 735 1 1 43 SER O O -8.269 -1.673 2.185 1.00 . A A . 43 SER O 1 1
1 736 1 1 43 SER OG O -8.431 -0.910 4.605 1.00 . A A . 43 SER OG 1 1
1 737 1 1 44 VAL C C -9.763 -4.863 0.475 1.00 . A A . 44 VAL C 1 1
1 738 1 1 44 VAL CA C -8.587 -3.899 0.548 1.00 . A A . 44 VAL CA 1 1
1 739 1 1 44 VAL CB C -7.533 -4.302 -0.500 1.00 . A A . 44 VAL CB 1 1
1 740 1 1 44 VAL CG1 C -8.084 -4.181 -1.907 1.00 . A A . 44 VAL CG1 1 1
1 741 1 1 44 VAL CG2 C -6.286 -3.455 -0.342 1.00 . A A . 44 VAL CG2 1 1
1 742 1 1 44 VAL H H -7.669 -4.728 2.254 1.00 . A A . 44 VAL H 1 1
1 743 1 1 44 VAL HA H -8.931 -2.901 0.321 1.00 . A A . 44 VAL HA 1 1
1 744 1 1 44 VAL HB H -7.262 -5.334 -0.330 1.00 . A A . 44 VAL HB 1 1
1 745 1 1 44 VAL HG11 H -8.819 -4.953 -2.072 1.00 . A A . 44 VAL HG11 1 1
1 746 1 1 44 VAL HG12 H -7.276 -4.294 -2.616 1.00 . A A . 44 VAL HG12 1 1
1 747 1 1 44 VAL HG13 H -8.541 -3.212 -2.032 1.00 . A A . 44 VAL HG13 1 1
1 748 1 1 44 VAL HG21 H -5.795 -3.709 0.584 1.00 . A A . 44 VAL HG21 1 1
1 749 1 1 44 VAL HG22 H -6.561 -2.411 -0.329 1.00 . A A . 44 VAL HG22 1 1
1 750 1 1 44 VAL HG23 H -5.619 -3.643 -1.169 1.00 . A A . 44 VAL HG23 1 1
1 751 1 1 44 VAL N N -8.000 -3.887 1.879 1.00 . A A . 44 VAL N 1 1
1 752 1 1 44 VAL O O -9.891 -5.764 1.303 1.00 . A A . 44 VAL O 1 1
1 753 1 1 45 SER C C -11.568 -6.461 -1.910 1.00 . A A . 45 SER C 1 1
1 754 1 1 45 SER CA C -11.770 -5.545 -0.710 1.00 . A A . 45 SER CA 1 1
1 755 1 1 45 SER CB C -13.037 -4.709 -0.898 1.00 . A A . 45 SER CB 1 1
1 756 1 1 45 SER H H -10.456 -3.949 -1.163 1.00 . A A . 45 SER H 1 1
1 757 1 1 45 SER HA H -11.876 -6.151 0.178 1.00 . A A . 45 SER HA 1 1
1 758 1 1 45 SER HB2 H -13.258 -4.181 0.019 1.00 . A A . 45 SER HB2 1 1
1 759 1 1 45 SER HB3 H -12.882 -3.996 -1.695 1.00 . A A . 45 SER HB3 1 1
1 760 1 1 45 SER HG H -14.315 -6.143 -0.511 1.00 . A A . 45 SER HG 1 1
1 761 1 1 45 SER N N -10.614 -4.679 -0.528 1.00 . A A . 45 SER N 1 1
1 762 1 1 45 SER O O -11.937 -6.122 -3.035 1.00 . A A . 45 SER O 1 1
1 763 1 1 45 SER OG O -14.145 -5.528 -1.228 1.00 . A A . 45 SER OG 1 1
1 764 1 1 46 SER C C -11.932 -9.508 -2.923 1.00 . A A . 46 SER C 1 1
1 765 1 1 46 SER CA C -10.725 -8.597 -2.720 1.00 . A A . 46 SER CA 1 1
1 766 1 1 46 SER CB C -9.489 -9.433 -2.387 1.00 . A A . 46 SER CB 1 1
1 767 1 1 46 SER H H -10.705 -7.835 -0.744 1.00 . A A . 46 SER H 1 1
1 768 1 1 46 SER HA H -10.544 -8.051 -3.634 1.00 . A A . 46 SER HA 1 1
1 769 1 1 46 SER HB2 H -9.794 -10.332 -1.873 1.00 . A A . 46 SER HB2 1 1
1 770 1 1 46 SER HB3 H -8.979 -9.699 -3.302 1.00 . A A . 46 SER HB3 1 1
1 771 1 1 46 SER HG H -8.454 -7.837 -1.921 1.00 . A A . 46 SER HG 1 1
1 772 1 1 46 SER N N -10.979 -7.625 -1.662 1.00 . A A . 46 SER N 1 1
1 773 1 1 46 SER O O -11.760 -10.592 -3.518 1.00 . A A . 46 SER O 1 1
1 774 1 1 46 SER OXT O -13.037 -9.130 -2.483 1.00 . A A . 46 SER OXT 1 1
1 775 1 1 46 SER OG O -8.594 -8.715 -1.557 1.00 . A A . 46 SER OG 1 1
2 776 1 1 1 MET C C 12.143 -5.654 -3.939 1.00 . A A . 1 MET C 1 1
2 777 1 1 1 MET CA C 11.143 -4.545 -3.622 1.00 . A A . 1 MET CA 1 1
2 778 1 1 1 MET CB C 9.795 -4.838 -4.284 1.00 . A A . 1 MET CB 1 1
2 779 1 1 1 MET CE C 8.477 -3.667 -1.655 1.00 . A A . 1 MET CE 1 1
2 780 1 1 1 MET CG C 8.891 -5.736 -3.453 1.00 . A A . 1 MET CG 1 1
2 781 1 1 1 MET H1 H 10.976 -2.499 -3.760 1.00 . A A . 1 MET H1 1 1
2 782 1 1 1 MET H2 H 11.643 -3.259 -5.148 1.00 . A A . 1 MET H2 1 1
2 783 1 1 1 MET H3 H 12.587 -3.083 -3.725 1.00 . A A . 1 MET H3 1 1
2 784 1 1 1 MET HA H 11.008 -4.488 -2.551 1.00 . A A . 1 MET HA 1 1
2 785 1 1 1 MET HB2 H 9.283 -3.905 -4.460 1.00 . A A . 1 MET HB2 1 1
2 786 1 1 1 MET HB3 H 9.973 -5.323 -5.234 1.00 . A A . 1 MET HB3 1 1
2 787 1 1 1 MET HE1 H 7.873 -2.791 -1.470 1.00 . A A . 1 MET HE1 1 1
2 788 1 1 1 MET HE2 H 9.377 -3.379 -2.179 1.00 . A A . 1 MET HE2 1 1
2 789 1 1 1 MET HE3 H 8.740 -4.128 -0.714 1.00 . A A . 1 MET HE3 1 1
2 790 1 1 1 MET HG2 H 8.461 -6.487 -4.099 1.00 . A A . 1 MET HG2 1 1
2 791 1 1 1 MET HG3 H 9.487 -6.217 -2.692 1.00 . A A . 1 MET HG3 1 1
2 792 1 1 1 MET N N 11.631 -3.228 -4.108 1.00 . A A . 1 MET N 1 1
2 793 1 1 1 MET O O 11.917 -6.474 -4.830 1.00 . A A . 1 MET O 1 1
2 794 1 1 1 MET SD S 7.552 -4.831 -2.652 1.00 . A A . 1 MET SD 1 1
2 795 1 1 2 ARG C C 13.937 -7.976 -2.687 1.00 . A A . 2 ARG C 1 1
2 796 1 1 2 ARG CA C 14.287 -6.681 -3.411 1.00 . A A . 2 ARG CA 1 1
2 797 1 1 2 ARG CB C 15.639 -6.159 -2.924 1.00 . A A . 2 ARG CB 1 1
2 798 1 1 2 ARG CD C 17.787 -5.160 -3.775 1.00 . A A . 2 ARG CD 1 1
2 799 1 1 2 ARG CG C 16.267 -5.134 -3.854 1.00 . A A . 2 ARG CG 1 1
2 800 1 1 2 ARG CZ C 19.675 -5.379 -5.352 1.00 . A A . 2 ARG CZ 1 1
2 801 1 1 2 ARG H H 13.377 -4.993 -2.512 1.00 . A A . 2 ARG H 1 1
2 802 1 1 2 ARG HA H 14.348 -6.881 -4.470 1.00 . A A . 2 ARG HA 1 1
2 803 1 1 2 ARG HB2 H 15.508 -5.702 -1.954 1.00 . A A . 2 ARG HB2 1 1
2 804 1 1 2 ARG HB3 H 16.320 -6.992 -2.829 1.00 . A A . 2 ARG HB3 1 1
2 805 1 1 2 ARG HD2 H 18.118 -4.329 -3.171 1.00 . A A . 2 ARG HD2 1 1
2 806 1 1 2 ARG HD3 H 18.096 -6.086 -3.311 1.00 . A A . 2 ARG HD3 1 1
2 807 1 1 2 ARG HE H 17.846 -4.743 -5.833 1.00 . A A . 2 ARG HE 1 1
2 808 1 1 2 ARG HG2 H 15.967 -5.350 -4.868 1.00 . A A . 2 ARG HG2 1 1
2 809 1 1 2 ARG HG3 H 15.918 -4.150 -3.577 1.00 . A A . 2 ARG HG3 1 1
2 810 1 1 2 ARG HH11 H 20.126 -5.910 -3.451 1.00 . A A . 2 ARG HH11 1 1
2 811 1 1 2 ARG HH12 H 21.422 -6.052 -4.587 1.00 . A A . 2 ARG HH12 1 1
2 812 1 1 2 ARG HH21 H 19.555 -4.932 -7.320 1.00 . A A . 2 ARG HH21 1 1
2 813 1 1 2 ARG HH22 H 21.101 -5.498 -6.780 1.00 . A A . 2 ARG HH22 1 1
2 814 1 1 2 ARG N N 13.252 -5.673 -3.206 1.00 . A A . 2 ARG N 1 1
2 815 1 1 2 ARG NE N 18.406 -5.062 -5.096 1.00 . A A . 2 ARG NE 1 1
2 816 1 1 2 ARG NH1 N 20.473 -5.817 -4.383 1.00 . A A . 2 ARG NH1 1 1
2 817 1 1 2 ARG NH2 N 20.149 -5.260 -6.584 1.00 . A A . 2 ARG NH2 1 1
2 818 1 1 2 ARG O O 13.960 -9.056 -3.277 1.00 . A A . 2 ARG O 1 1
2 819 1 1 3 LYS C C 12.839 -8.601 0.806 1.00 . A A . 3 LYS C 1 1
2 820 1 1 3 LYS CA C 13.257 -9.023 -0.597 1.00 . A A . 3 LYS CA 1 1
2 821 1 1 3 LYS CB C 14.434 -9.998 -0.520 1.00 . A A . 3 LYS CB 1 1
2 822 1 1 3 LYS CD C 13.643 -12.173 -1.503 1.00 . A A . 3 LYS CD 1 1
2 823 1 1 3 LYS CE C 14.767 -13.086 -1.969 1.00 . A A . 3 LYS CE 1 1
2 824 1 1 3 LYS CG C 14.017 -11.431 -0.229 1.00 . A A . 3 LYS CG 1 1
2 825 1 1 3 LYS H H 13.611 -6.973 -0.988 1.00 . A A . 3 LYS H 1 1
2 826 1 1 3 LYS HA H 12.424 -9.516 -1.076 1.00 . A A . 3 LYS HA 1 1
2 827 1 1 3 LYS HB2 H 14.961 -9.984 -1.461 1.00 . A A . 3 LYS HB2 1 1
2 828 1 1 3 LYS HB3 H 15.103 -9.675 0.264 1.00 . A A . 3 LYS HB3 1 1
2 829 1 1 3 LYS HD2 H 12.764 -12.771 -1.315 1.00 . A A . 3 LYS HD2 1 1
2 830 1 1 3 LYS HD3 H 13.432 -11.453 -2.280 1.00 . A A . 3 LYS HD3 1 1
2 831 1 1 3 LYS HE2 H 14.846 -13.020 -3.044 1.00 . A A . 3 LYS HE2 1 1
2 832 1 1 3 LYS HE3 H 15.693 -12.756 -1.519 1.00 . A A . 3 LYS HE3 1 1
2 833 1 1 3 LYS HG2 H 14.838 -11.944 0.248 1.00 . A A . 3 LYS HG2 1 1
2 834 1 1 3 LYS HG3 H 13.164 -11.420 0.434 1.00 . A A . 3 LYS HG3 1 1
2 835 1 1 3 LYS HZ1 H 15.056 -15.141 -2.217 1.00 . A A . 3 LYS HZ1 1 1
2 836 1 1 3 LYS HZ2 H 13.510 -14.728 -1.668 1.00 . A A . 3 LYS HZ2 1 1
2 837 1 1 3 LYS HZ3 H 14.827 -14.670 -0.607 1.00 . A A . 3 LYS HZ3 1 1
2 838 1 1 3 LYS N N 13.613 -7.862 -1.403 1.00 . A A . 3 LYS N 1 1
2 839 1 1 3 LYS NZ N 14.523 -14.506 -1.589 1.00 . A A . 3 LYS NZ 1 1
2 840 1 1 3 LYS O O 13.481 -7.757 1.430 1.00 . A A . 3 LYS O 1 1
2 841 1 1 4 LEU C C 10.039 -9.743 2.970 1.00 . A A . 4 LEU C 1 1
2 842 1 1 4 LEU CA C 11.246 -8.874 2.626 1.00 . A A . 4 LEU CA 1 1
2 843 1 1 4 LEU CB C 10.867 -7.389 2.720 1.00 . A A . 4 LEU CB 1 1
2 844 1 1 4 LEU CD1 C 9.318 -7.564 0.748 1.00 . A A . 4 LEU CD1 1 1
2 845 1 1 4 LEU CD2 C 9.905 -5.319 1.679 1.00 . A A . 4 LEU CD2 1 1
2 846 1 1 4 LEU CG C 10.403 -6.731 1.414 1.00 . A A . 4 LEU CG 1 1
2 847 1 1 4 LEU H H 11.281 -9.853 0.751 1.00 . A A . 4 LEU H 1 1
2 848 1 1 4 LEU HA H 12.032 -9.078 3.337 1.00 . A A . 4 LEU HA 1 1
2 849 1 1 4 LEU HB2 H 10.074 -7.291 3.446 1.00 . A A . 4 LEU HB2 1 1
2 850 1 1 4 LEU HB3 H 11.727 -6.846 3.082 1.00 . A A . 4 LEU HB3 1 1
2 851 1 1 4 LEU HD11 H 8.695 -6.924 0.140 1.00 . A A . 4 LEU HD11 1 1
2 852 1 1 4 LEU HD12 H 8.713 -8.038 1.506 1.00 . A A . 4 LEU HD12 1 1
2 853 1 1 4 LEU HD13 H 9.774 -8.319 0.126 1.00 . A A . 4 LEU HD13 1 1
2 854 1 1 4 LEU HD21 H 10.351 -4.945 2.588 1.00 . A A . 4 LEU HD21 1 1
2 855 1 1 4 LEU HD22 H 8.830 -5.330 1.784 1.00 . A A . 4 LEU HD22 1 1
2 856 1 1 4 LEU HD23 H 10.178 -4.680 0.853 1.00 . A A . 4 LEU HD23 1 1
2 857 1 1 4 LEU HG H 11.240 -6.669 0.731 1.00 . A A . 4 LEU HG 1 1
2 858 1 1 4 LEU N N 11.754 -9.191 1.297 1.00 . A A . 4 LEU N 1 1
2 859 1 1 4 LEU O O 9.265 -10.125 2.093 1.00 . A A . 4 LEU O 1 1
2 860 1 1 5 SER C C 7.462 -10.107 4.611 1.00 . A A . 5 SER C 1 1
2 861 1 1 5 SER CA C 8.773 -10.870 4.721 1.00 . A A . 5 SER CA 1 1
2 862 1 1 5 SER CB C 9.004 -11.304 6.169 1.00 . A A . 5 SER CB 1 1
2 863 1 1 5 SER H H 10.536 -9.714 4.906 1.00 . A A . 5 SER H 1 1
2 864 1 1 5 SER HA H 8.716 -11.746 4.097 1.00 . A A . 5 SER HA 1 1
2 865 1 1 5 SER HB2 H 9.904 -11.898 6.226 1.00 . A A . 5 SER HB2 1 1
2 866 1 1 5 SER HB3 H 9.112 -10.427 6.792 1.00 . A A . 5 SER HB3 1 1
2 867 1 1 5 SER HG H 7.840 -12.878 6.131 1.00 . A A . 5 SER HG 1 1
2 868 1 1 5 SER N N 9.887 -10.050 4.255 1.00 . A A . 5 SER N 1 1
2 869 1 1 5 SER O O 7.456 -8.884 4.476 1.00 . A A . 5 SER O 1 1
2 870 1 1 5 SER OG O 7.918 -12.075 6.651 1.00 . A A . 5 SER OG 1 1
2 871 1 1 6 ASP C C 4.874 -9.159 5.711 1.00 . A A . 6 ASP C 1 1
2 872 1 1 6 ASP CA C 5.029 -10.194 4.600 1.00 . A A . 6 ASP CA 1 1
2 873 1 1 6 ASP CB C 3.881 -11.216 4.687 1.00 . A A . 6 ASP CB 1 1
2 874 1 1 6 ASP CG C 4.213 -12.560 4.062 1.00 . A A . 6 ASP CG 1 1
2 875 1 1 6 ASP H H 6.412 -11.800 4.801 1.00 . A A . 6 ASP H 1 1
2 876 1 1 6 ASP HA H 4.973 -9.686 3.649 1.00 . A A . 6 ASP HA 1 1
2 877 1 1 6 ASP HB2 H 3.620 -11.374 5.723 1.00 . A A . 6 ASP HB2 1 1
2 878 1 1 6 ASP HB3 H 3.025 -10.810 4.173 1.00 . A A . 6 ASP HB3 1 1
2 879 1 1 6 ASP N N 6.346 -10.831 4.681 1.00 . A A . 6 ASP N 1 1
2 880 1 1 6 ASP O O 4.099 -8.213 5.585 1.00 . A A . 6 ASP O 1 1
2 881 1 1 6 ASP OD1 O 5.072 -12.597 3.154 1.00 . A A . 6 ASP OD1 1 1
2 882 1 1 6 ASP OD2 O 3.616 -13.574 4.479 1.00 . A A . 6 ASP OD2 1 1
2 883 1 1 7 GLU C C 6.273 -7.105 7.540 1.00 . A A . 7 GLU C 1 1
2 884 1 1 7 GLU CA C 5.575 -8.405 7.911 1.00 . A A . 7 GLU CA 1 1
2 885 1 1 7 GLU CB C 6.220 -9.027 9.155 1.00 . A A . 7 GLU CB 1 1
2 886 1 1 7 GLU CD C 4.205 -10.462 9.669 1.00 . A A . 7 GLU CD 1 1
2 887 1 1 7 GLU CG C 5.213 -9.464 10.207 1.00 . A A . 7 GLU CG 1 1
2 888 1 1 7 GLU H H 6.239 -10.103 6.838 1.00 . A A . 7 GLU H 1 1
2 889 1 1 7 GLU HA H 4.538 -8.194 8.116 1.00 . A A . 7 GLU HA 1 1
2 890 1 1 7 GLU HB2 H 6.791 -9.892 8.854 1.00 . A A . 7 GLU HB2 1 1
2 891 1 1 7 GLU HB3 H 6.887 -8.306 9.606 1.00 . A A . 7 GLU HB3 1 1
2 892 1 1 7 GLU HG2 H 5.744 -9.921 11.028 1.00 . A A . 7 GLU HG2 1 1
2 893 1 1 7 GLU HG3 H 4.681 -8.594 10.563 1.00 . A A . 7 GLU HG3 1 1
2 894 1 1 7 GLU N N 5.628 -9.335 6.794 1.00 . A A . 7 GLU N 1 1
2 895 1 1 7 GLU O O 5.829 -6.020 7.913 1.00 . A A . 7 GLU O 1 1
2 896 1 1 7 GLU OE1 O 3.185 -10.024 9.097 1.00 . A A . 7 GLU OE1 1 1
2 897 1 1 7 GLU OE2 O 4.437 -11.680 9.820 1.00 . A A . 7 GLU OE2 1 1
2 898 1 1 8 LEU C C 7.457 -5.434 5.128 1.00 . A A . 8 LEU C 1 1
2 899 1 1 8 LEU CA C 8.120 -6.068 6.343 1.00 . A A . 8 LEU CA 1 1
2 900 1 1 8 LEU CB C 9.553 -6.467 6.009 1.00 . A A . 8 LEU CB 1 1
2 901 1 1 8 LEU CD1 C 10.681 -5.076 7.758 1.00 . A A . 8 LEU CD1 1 1
2 902 1 1 8 LEU CD2 C 9.989 -7.420 8.281 1.00 . A A . 8 LEU CD2 1 1
2 903 1 1 8 LEU CG C 10.503 -6.479 7.203 1.00 . A A . 8 LEU CG 1 1
2 904 1 1 8 LEU H H 7.651 -8.123 6.520 1.00 . A A . 8 LEU H 1 1
2 905 1 1 8 LEU HA H 8.141 -5.352 7.149 1.00 . A A . 8 LEU HA 1 1
2 906 1 1 8 LEU HB2 H 9.539 -7.457 5.573 1.00 . A A . 8 LEU HB2 1 1
2 907 1 1 8 LEU HB3 H 9.939 -5.773 5.277 1.00 . A A . 8 LEU HB3 1 1
2 908 1 1 8 LEU HD11 H 11.538 -5.054 8.414 1.00 . A A . 8 LEU HD11 1 1
2 909 1 1 8 LEU HD12 H 9.798 -4.791 8.310 1.00 . A A . 8 LEU HD12 1 1
2 910 1 1 8 LEU HD13 H 10.834 -4.384 6.943 1.00 . A A . 8 LEU HD13 1 1
2 911 1 1 8 LEU HD21 H 9.818 -8.398 7.854 1.00 . A A . 8 LEU HD21 1 1
2 912 1 1 8 LEU HD22 H 9.063 -7.037 8.682 1.00 . A A . 8 LEU HD22 1 1
2 913 1 1 8 LEU HD23 H 10.721 -7.496 9.072 1.00 . A A . 8 LEU HD23 1 1
2 914 1 1 8 LEU HG H 11.465 -6.833 6.880 1.00 . A A . 8 LEU HG 1 1
2 915 1 1 8 LEU N N 7.360 -7.227 6.790 1.00 . A A . 8 LEU N 1 1
2 916 1 1 8 LEU O O 7.491 -4.216 4.949 1.00 . A A . 8 LEU O 1 1
2 917 1 1 9 LEU C C 4.850 -5.134 3.459 1.00 . A A . 9 LEU C 1 1
2 918 1 1 9 LEU CA C 6.163 -5.810 3.097 1.00 . A A . 9 LEU CA 1 1
2 919 1 1 9 LEU CB C 5.909 -6.986 2.147 1.00 . A A . 9 LEU CB 1 1
2 920 1 1 9 LEU CD1 C 5.941 -5.928 -0.127 1.00 . A A . 9 LEU CD1 1 1
2 921 1 1 9 LEU CD2 C 4.501 -7.929 0.299 1.00 . A A . 9 LEU CD2 1 1
2 922 1 1 9 LEU CG C 5.086 -6.657 0.898 1.00 . A A . 9 LEU CG 1 1
2 923 1 1 9 LEU H H 6.852 -7.234 4.501 1.00 . A A . 9 LEU H 1 1
2 924 1 1 9 LEU HA H 6.797 -5.092 2.610 1.00 . A A . 9 LEU HA 1 1
2 925 1 1 9 LEU HB2 H 6.864 -7.375 1.830 1.00 . A A . 9 LEU HB2 1 1
2 926 1 1 9 LEU HB3 H 5.391 -7.757 2.697 1.00 . A A . 9 LEU HB3 1 1
2 927 1 1 9 LEU HD11 H 6.530 -5.171 0.369 1.00 . A A . 9 LEU HD11 1 1
2 928 1 1 9 LEU HD12 H 5.301 -5.462 -0.862 1.00 . A A . 9 LEU HD12 1 1
2 929 1 1 9 LEU HD13 H 6.596 -6.633 -0.616 1.00 . A A . 9 LEU HD13 1 1
2 930 1 1 9 LEU HD21 H 4.076 -7.708 -0.669 1.00 . A A . 9 LEU HD21 1 1
2 931 1 1 9 LEU HD22 H 3.730 -8.313 0.950 1.00 . A A . 9 LEU HD22 1 1
2 932 1 1 9 LEU HD23 H 5.281 -8.669 0.189 1.00 . A A . 9 LEU HD23 1 1
2 933 1 1 9 LEU HG H 4.268 -6.008 1.174 1.00 . A A . 9 LEU HG 1 1
2 934 1 1 9 LEU N N 6.847 -6.275 4.298 1.00 . A A . 9 LEU N 1 1
2 935 1 1 9 LEU O O 4.543 -4.045 2.973 1.00 . A A . 9 LEU O 1 1
2 936 1 1 10 ILE C C 3.014 -3.991 5.597 1.00 . A A . 10 ILE C 1 1
2 937 1 1 10 ILE CA C 2.805 -5.235 4.743 1.00 . A A . 10 ILE CA 1 1
2 938 1 1 10 ILE CB C 1.971 -6.287 5.501 1.00 . A A . 10 ILE CB 1 1
2 939 1 1 10 ILE CD1 C 1.352 -8.731 5.299 1.00 . A A . 10 ILE CD1 1 1
2 940 1 1 10 ILE CG1 C 1.680 -7.457 4.570 1.00 . A A . 10 ILE CG1 1 1
2 941 1 1 10 ILE CG2 C 0.668 -5.693 6.024 1.00 . A A . 10 ILE CG2 1 1
2 942 1 1 10 ILE H H 4.381 -6.643 4.679 1.00 . A A . 10 ILE H 1 1
2 943 1 1 10 ILE HA H 2.265 -4.958 3.857 1.00 . A A . 10 ILE HA 1 1
2 944 1 1 10 ILE HB H 2.547 -6.639 6.342 1.00 . A A . 10 ILE HB 1 1
2 945 1 1 10 ILE HD11 H 2.208 -9.384 5.282 1.00 . A A . 10 ILE HD11 1 1
2 946 1 1 10 ILE HD12 H 0.521 -9.213 4.815 1.00 . A A . 10 ILE HD12 1 1
2 947 1 1 10 ILE HD13 H 1.091 -8.501 6.320 1.00 . A A . 10 ILE HD13 1 1
2 948 1 1 10 ILE HG12 H 0.838 -7.209 3.941 1.00 . A A . 10 ILE HG12 1 1
2 949 1 1 10 ILE HG13 H 2.545 -7.641 3.950 1.00 . A A . 10 ILE HG13 1 1
2 950 1 1 10 ILE HG21 H 0.888 -4.853 6.666 1.00 . A A . 10 ILE HG21 1 1
2 951 1 1 10 ILE HG22 H 0.131 -6.443 6.585 1.00 . A A . 10 ILE HG22 1 1
2 952 1 1 10 ILE HG23 H 0.063 -5.364 5.193 1.00 . A A . 10 ILE HG23 1 1
2 953 1 1 10 ILE N N 4.081 -5.782 4.320 1.00 . A A . 10 ILE N 1 1
2 954 1 1 10 ILE O O 2.240 -3.037 5.524 1.00 . A A . 10 ILE O 1 1
2 955 1 1 11 GLU C C 4.675 -1.630 6.368 1.00 . A A . 11 GLU C 1 1
2 956 1 1 11 GLU CA C 4.402 -2.856 7.230 1.00 . A A . 11 GLU CA 1 1
2 957 1 1 11 GLU CB C 5.616 -3.161 8.104 1.00 . A A . 11 GLU CB 1 1
2 958 1 1 11 GLU CD C 6.485 -4.063 10.297 1.00 . A A . 11 GLU CD 1 1
2 959 1 1 11 GLU CG C 5.261 -3.745 9.461 1.00 . A A . 11 GLU CG 1 1
2 960 1 1 11 GLU H H 4.671 -4.779 6.390 1.00 . A A . 11 GLU H 1 1
2 961 1 1 11 GLU HA H 3.549 -2.654 7.861 1.00 . A A . 11 GLU HA 1 1
2 962 1 1 11 GLU HB2 H 6.244 -3.865 7.586 1.00 . A A . 11 GLU HB2 1 1
2 963 1 1 11 GLU HB3 H 6.171 -2.249 8.261 1.00 . A A . 11 GLU HB3 1 1
2 964 1 1 11 GLU HG2 H 4.654 -3.032 9.998 1.00 . A A . 11 GLU HG2 1 1
2 965 1 1 11 GLU HG3 H 4.698 -4.654 9.312 1.00 . A A . 11 GLU HG3 1 1
2 966 1 1 11 GLU N N 4.079 -3.998 6.388 1.00 . A A . 11 GLU N 1 1
2 967 1 1 11 GLU O O 4.448 -0.501 6.794 1.00 . A A . 11 GLU O 1 1
2 968 1 1 11 GLU OE1 O 7.205 -3.117 10.682 1.00 . A A . 11 GLU OE1 1 1
2 969 1 1 11 GLU OE2 O 6.725 -5.259 10.567 1.00 . A A . 11 GLU OE2 1 1
2 970 1 1 12 SER C C 4.134 -0.188 3.701 1.00 . A A . 12 SER C 1 1
2 971 1 1 12 SER CA C 5.437 -0.770 4.225 1.00 . A A . 12 SER CA 1 1
2 972 1 1 12 SER CB C 6.301 -1.261 3.061 1.00 . A A . 12 SER CB 1 1
2 973 1 1 12 SER H H 5.303 -2.787 4.854 1.00 . A A . 12 SER H 1 1
2 974 1 1 12 SER HA H 5.971 -0.004 4.769 1.00 . A A . 12 SER HA 1 1
2 975 1 1 12 SER HB2 H 6.929 -2.072 3.399 1.00 . A A . 12 SER HB2 1 1
2 976 1 1 12 SER HB3 H 5.663 -1.609 2.263 1.00 . A A . 12 SER HB3 1 1
2 977 1 1 12 SER HG H 7.904 -0.600 2.148 1.00 . A A . 12 SER HG 1 1
2 978 1 1 12 SER N N 5.152 -1.862 5.146 1.00 . A A . 12 SER N 1 1
2 979 1 1 12 SER O O 3.952 1.030 3.665 1.00 . A A . 12 SER O 1 1
2 980 1 1 12 SER OG O 7.128 -0.221 2.567 1.00 . A A . 12 SER OG 1 1
2 981 1 1 13 TYR C C 1.143 0.051 3.919 1.00 . A A . 13 TYR C 1 1
2 982 1 1 13 TYR CA C 1.919 -0.650 2.814 1.00 . A A . 13 TYR CA 1 1
2 983 1 1 13 TYR CB C 1.124 -1.853 2.310 1.00 . A A . 13 TYR CB 1 1
2 984 1 1 13 TYR CD1 C -0.206 -0.879 0.396 1.00 . A A . 13 TYR CD1 1 1
2 985 1 1 13 TYR CD2 C -1.397 -1.733 2.276 1.00 . A A . 13 TYR CD2 1 1
2 986 1 1 13 TYR CE1 C -1.399 -0.536 -0.211 1.00 . A A . 13 TYR CE1 1 1
2 987 1 1 13 TYR CE2 C -2.595 -1.394 1.675 1.00 . A A . 13 TYR CE2 1 1
2 988 1 1 13 TYR CG C -0.184 -1.482 1.647 1.00 . A A . 13 TYR CG 1 1
2 989 1 1 13 TYR CZ C -2.591 -0.796 0.433 1.00 . A A . 13 TYR CZ 1 1
2 990 1 1 13 TYR H H 3.420 -2.030 3.381 1.00 . A A . 13 TYR H 1 1
2 991 1 1 13 TYR HA H 2.078 0.041 1.999 1.00 . A A . 13 TYR HA 1 1
2 992 1 1 13 TYR HB2 H 1.719 -2.393 1.593 1.00 . A A . 13 TYR HB2 1 1
2 993 1 1 13 TYR HB3 H 0.901 -2.502 3.145 1.00 . A A . 13 TYR HB3 1 1
2 994 1 1 13 TYR HD1 H 0.730 -0.677 -0.105 1.00 . A A . 13 TYR HD1 1 1
2 995 1 1 13 TYR HD2 H -1.398 -2.201 3.249 1.00 . A A . 13 TYR HD2 1 1
2 996 1 1 13 TYR HE1 H -1.396 -0.069 -1.184 1.00 . A A . 13 TYR HE1 1 1
2 997 1 1 13 TYR HE2 H -3.529 -1.598 2.179 1.00 . A A . 13 TYR HE2 1 1
2 998 1 1 13 TYR HH H -4.034 0.429 0.099 1.00 . A A . 13 TYR HH 1 1
2 999 1 1 13 TYR N N 3.219 -1.071 3.315 1.00 . A A . 13 TYR N 1 1
2 1000 1 1 13 TYR O O 0.443 1.033 3.680 1.00 . A A . 13 TYR O 1 1
2 1001 1 1 13 TYR OH O -3.781 -0.458 -0.168 1.00 . A A . 13 TYR OH 1 1
2 1002 1 1 14 PHE C C 1.269 1.412 6.707 1.00 . A A . 14 PHE C 1 1
2 1003 1 1 14 PHE CA C 0.611 0.100 6.293 1.00 . A A . 14 PHE CA 1 1
2 1004 1 1 14 PHE CB C 0.637 -0.908 7.450 1.00 . A A . 14 PHE CB 1 1
2 1005 1 1 14 PHE CD1 C -1.035 -2.290 6.122 1.00 . A A . 14 PHE CD1 1 1
2 1006 1 1 14 PHE CD2 C -0.285 -3.117 8.230 1.00 . A A . 14 PHE CD2 1 1
2 1007 1 1 14 PHE CE1 C -1.829 -3.409 5.961 1.00 . A A . 14 PHE CE1 1 1
2 1008 1 1 14 PHE CE2 C -1.081 -4.239 8.074 1.00 . A A . 14 PHE CE2 1 1
2 1009 1 1 14 PHE CG C -0.248 -2.126 7.259 1.00 . A A . 14 PHE CG 1 1
2 1010 1 1 14 PHE CZ C -1.853 -4.385 6.938 1.00 . A A . 14 PHE CZ 1 1
2 1011 1 1 14 PHE H H 1.865 -1.249 5.254 1.00 . A A . 14 PHE H 1 1
2 1012 1 1 14 PHE HA H -0.410 0.294 6.020 1.00 . A A . 14 PHE HA 1 1
2 1013 1 1 14 PHE HB2 H 1.645 -1.257 7.572 1.00 . A A . 14 PHE HB2 1 1
2 1014 1 1 14 PHE HB3 H 0.328 -0.411 8.356 1.00 . A A . 14 PHE HB3 1 1
2 1015 1 1 14 PHE HD1 H -1.020 -1.530 5.355 1.00 . A A . 14 PHE HD1 1 1
2 1016 1 1 14 PHE HD2 H 0.318 -3.007 9.120 1.00 . A A . 14 PHE HD2 1 1
2 1017 1 1 14 PHE HE1 H -2.432 -3.519 5.073 1.00 . A A . 14 PHE HE1 1 1
2 1018 1 1 14 PHE HE2 H -1.097 -5.000 8.840 1.00 . A A . 14 PHE HE2 1 1
2 1019 1 1 14 PHE HZ H -2.473 -5.265 6.811 1.00 . A A . 14 PHE HZ 1 1
2 1020 1 1 14 PHE N N 1.285 -0.465 5.133 1.00 . A A . 14 PHE N 1 1
2 1021 1 1 14 PHE O O 0.592 2.408 6.965 1.00 . A A . 14 PHE O 1 1
2 1022 1 1 15 LYS C C 3.176 3.687 6.082 1.00 . A A . 15 LYS C 1 1
2 1023 1 1 15 LYS CA C 3.358 2.589 7.121 1.00 . A A . 15 LYS CA 1 1
2 1024 1 1 15 LYS CB C 4.842 2.245 7.255 1.00 . A A . 15 LYS CB 1 1
2 1025 1 1 15 LYS CD C 4.985 2.487 9.758 1.00 . A A . 15 LYS CD 1 1
2 1026 1 1 15 LYS CE C 4.212 1.803 10.875 1.00 . A A . 15 LYS CE 1 1
2 1027 1 1 15 LYS CG C 5.191 1.559 8.568 1.00 . A A . 15 LYS CG 1 1
2 1028 1 1 15 LYS H H 3.077 0.582 6.526 1.00 . A A . 15 LYS H 1 1
2 1029 1 1 15 LYS HA H 2.990 2.942 8.070 1.00 . A A . 15 LYS HA 1 1
2 1030 1 1 15 LYS HB2 H 5.123 1.591 6.445 1.00 . A A . 15 LYS HB2 1 1
2 1031 1 1 15 LYS HB3 H 5.419 3.154 7.185 1.00 . A A . 15 LYS HB3 1 1
2 1032 1 1 15 LYS HD2 H 5.950 2.787 10.137 1.00 . A A . 15 LYS HD2 1 1
2 1033 1 1 15 LYS HD3 H 4.436 3.360 9.434 1.00 . A A . 15 LYS HD3 1 1
2 1034 1 1 15 LYS HE2 H 3.157 1.983 10.727 1.00 . A A . 15 LYS HE2 1 1
2 1035 1 1 15 LYS HE3 H 4.404 0.741 10.830 1.00 . A A . 15 LYS HE3 1 1
2 1036 1 1 15 LYS HG2 H 4.560 0.691 8.686 1.00 . A A . 15 LYS HG2 1 1
2 1037 1 1 15 LYS HG3 H 6.225 1.252 8.537 1.00 . A A . 15 LYS HG3 1 1
2 1038 1 1 15 LYS HZ1 H 4.145 3.228 12.402 1.00 . A A . 15 LYS HZ1 1 1
2 1039 1 1 15 LYS HZ2 H 5.636 2.443 12.261 1.00 . A A . 15 LYS HZ2 1 1
2 1040 1 1 15 LYS HZ3 H 4.321 1.637 12.954 1.00 . A A . 15 LYS HZ3 1 1
2 1041 1 1 15 LYS N N 2.596 1.405 6.753 1.00 . A A . 15 LYS N 1 1
2 1042 1 1 15 LYS NZ N 4.606 2.314 12.216 1.00 . A A . 15 LYS NZ 1 1
2 1043 1 1 15 LYS O O 2.969 4.851 6.423 1.00 . A A . 15 LYS O 1 1
2 1044 1 1 16 ALA C C 1.716 4.859 3.678 1.00 . A A . 16 ALA C 1 1
2 1045 1 1 16 ALA CA C 3.114 4.256 3.716 1.00 . A A . 16 ALA CA 1 1
2 1046 1 1 16 ALA CB C 3.440 3.586 2.389 1.00 . A A . 16 ALA CB 1 1
2 1047 1 1 16 ALA H H 3.431 2.364 4.606 1.00 . A A . 16 ALA H 1 1
2 1048 1 1 16 ALA HA H 3.826 5.050 3.873 1.00 . A A . 16 ALA HA 1 1
2 1049 1 1 16 ALA HB1 H 2.974 2.613 2.354 1.00 . A A . 16 ALA HB1 1 1
2 1050 1 1 16 ALA HB2 H 4.511 3.476 2.295 1.00 . A A . 16 ALA HB2 1 1
2 1051 1 1 16 ALA HB3 H 3.067 4.194 1.578 1.00 . A A . 16 ALA HB3 1 1
2 1052 1 1 16 ALA N N 3.261 3.307 4.812 1.00 . A A . 16 ALA N 1 1
2 1053 1 1 16 ALA O O 1.551 6.034 3.355 1.00 . A A . 16 ALA O 1 1
2 1054 1 1 17 THR C C -0.864 5.574 5.113 1.00 . A A . 17 THR C 1 1
2 1055 1 1 17 THR CA C -0.662 4.538 4.014 1.00 . A A . 17 THR CA 1 1
2 1056 1 1 17 THR CB C -1.638 3.376 4.200 1.00 . A A . 17 THR CB 1 1
2 1057 1 1 17 THR CG2 C -1.763 2.496 2.976 1.00 . A A . 17 THR CG2 1 1
2 1058 1 1 17 THR H H 0.900 3.128 4.265 1.00 . A A . 17 THR H 1 1
2 1059 1 1 17 THR HA H -0.850 5.005 3.057 1.00 . A A . 17 THR HA 1 1
2 1060 1 1 17 THR HB H -2.617 3.777 4.420 1.00 . A A . 17 THR HB 1 1
2 1061 1 1 17 THR HG1 H -1.206 3.077 6.087 1.00 . A A . 17 THR HG1 1 1
2 1062 1 1 17 THR HG21 H -1.870 1.466 3.283 1.00 . A A . 17 THR HG21 1 1
2 1063 1 1 17 THR HG22 H -0.879 2.601 2.365 1.00 . A A . 17 THR HG22 1 1
2 1064 1 1 17 THR HG23 H -2.632 2.794 2.406 1.00 . A A . 17 THR HG23 1 1
2 1065 1 1 17 THR N N 0.712 4.058 4.012 1.00 . A A . 17 THR N 1 1
2 1066 1 1 17 THR O O -1.659 6.503 4.970 1.00 . A A . 17 THR O 1 1
2 1067 1 1 17 THR OG1 O -1.240 2.554 5.283 1.00 . A A . 17 THR OG1 1 1
2 1068 1 1 18 GLU C C 0.489 7.634 7.069 1.00 . A A . 18 GLU C 1 1
2 1069 1 1 18 GLU CA C -0.238 6.319 7.347 1.00 . A A . 18 GLU CA 1 1
2 1070 1 1 18 GLU CB C 0.325 5.658 8.609 1.00 . A A . 18 GLU CB 1 1
2 1071 1 1 18 GLU CD C -0.522 3.682 9.944 1.00 . A A . 18 GLU CD 1 1
2 1072 1 1 18 GLU CG C -0.750 5.128 9.546 1.00 . A A . 18 GLU CG 1 1
2 1073 1 1 18 GLU H H 0.475 4.640 6.272 1.00 . A A . 18 GLU H 1 1
2 1074 1 1 18 GLU HA H -1.278 6.534 7.502 1.00 . A A . 18 GLU HA 1 1
2 1075 1 1 18 GLU HB2 H 0.957 4.833 8.314 1.00 . A A . 18 GLU HB2 1 1
2 1076 1 1 18 GLU HB3 H 0.919 6.379 9.150 1.00 . A A . 18 GLU HB3 1 1
2 1077 1 1 18 GLU HG2 H -0.761 5.733 10.439 1.00 . A A . 18 GLU HG2 1 1
2 1078 1 1 18 GLU HG3 H -1.708 5.203 9.051 1.00 . A A . 18 GLU HG3 1 1
2 1079 1 1 18 GLU N N -0.139 5.404 6.215 1.00 . A A . 18 GLU N 1 1
2 1080 1 1 18 GLU O O -0.045 8.715 7.317 1.00 . A A . 18 GLU O 1 1
2 1081 1 1 18 GLU OE1 O 0.419 3.423 10.722 1.00 . A A . 18 GLU OE1 1 1
2 1082 1 1 18 GLU OE2 O -1.286 2.811 9.478 1.00 . A A . 18 GLU OE2 1 1
2 1083 1 1 19 MET C C 2.144 9.332 4.916 1.00 . A A . 19 MET C 1 1
2 1084 1 1 19 MET CA C 2.515 8.709 6.262 1.00 . A A . 19 MET CA 1 1
2 1085 1 1 19 MET CB C 3.997 8.335 6.265 1.00 . A A . 19 MET CB 1 1
2 1086 1 1 19 MET CE C 6.281 5.386 5.136 1.00 . A A . 19 MET CE 1 1
2 1087 1 1 19 MET CG C 4.411 7.427 5.118 1.00 . A A . 19 MET CG 1 1
2 1088 1 1 19 MET H H 2.084 6.645 6.394 1.00 . A A . 19 MET H 1 1
2 1089 1 1 19 MET HA H 2.340 9.436 7.040 1.00 . A A . 19 MET HA 1 1
2 1090 1 1 19 MET HB2 H 4.576 9.235 6.204 1.00 . A A . 19 MET HB2 1 1
2 1091 1 1 19 MET HB3 H 4.225 7.831 7.191 1.00 . A A . 19 MET HB3 1 1
2 1092 1 1 19 MET HE1 H 5.765 4.958 4.290 1.00 . A A . 19 MET HE1 1 1
2 1093 1 1 19 MET HE2 H 5.816 5.049 6.050 1.00 . A A . 19 MET HE2 1 1
2 1094 1 1 19 MET HE3 H 7.316 5.075 5.121 1.00 . A A . 19 MET HE3 1 1
2 1095 1 1 19 MET HG2 H 3.930 6.472 5.243 1.00 . A A . 19 MET HG2 1 1
2 1096 1 1 19 MET HG3 H 4.087 7.873 4.189 1.00 . A A . 19 MET HG3 1 1
2 1097 1 1 19 MET N N 1.710 7.532 6.564 1.00 . A A . 19 MET N 1 1
2 1098 1 1 19 MET O O 2.548 10.456 4.614 1.00 . A A . 19 MET O 1 1
2 1099 1 1 19 MET SD S 6.193 7.172 5.045 1.00 . A A . 19 MET SD 1 1
2 1100 1 1 20 ASN C C 2.165 9.007 1.815 1.00 . A A . 20 ASN C 1 1
2 1101 1 1 20 ASN CA C 0.985 9.070 2.776 1.00 . A A . 20 ASN CA 1 1
2 1102 1 1 20 ASN CB C 0.428 10.497 2.837 1.00 . A A . 20 ASN CB 1 1
2 1103 1 1 20 ASN CG C -0.521 10.699 4.003 1.00 . A A . 20 ASN CG 1 1
2 1104 1 1 20 ASN H H 1.113 7.705 4.383 1.00 . A A . 20 ASN H 1 1
2 1105 1 1 20 ASN HA H 0.213 8.410 2.415 1.00 . A A . 20 ASN HA 1 1
2 1106 1 1 20 ASN HB2 H 1.246 11.189 2.941 1.00 . A A . 20 ASN HB2 1 1
2 1107 1 1 20 ASN HB3 H -0.105 10.708 1.922 1.00 . A A . 20 ASN HB3 1 1
2 1108 1 1 20 ASN HD21 H 0.594 12.196 4.686 1.00 . A A . 20 ASN HD21 1 1
2 1109 1 1 20 ASN HD22 H -0.812 11.822 5.617 1.00 . A A . 20 ASN HD22 1 1
2 1110 1 1 20 ASN N N 1.391 8.596 4.099 1.00 . A A . 20 ASN N 1 1
2 1111 1 1 20 ASN ND2 N -0.215 11.671 4.854 1.00 . A A . 20 ASN ND2 1 1
2 1112 1 1 20 ASN O O 2.347 9.886 0.971 1.00 . A A . 20 ASN O 1 1
2 1113 1 1 20 ASN OD1 O -1.519 9.989 4.136 1.00 . A A . 20 ASN OD1 1 1
2 1114 1 1 21 LEU C C 3.746 7.744 -0.365 1.00 . A A . 21 LEU C 1 1
2 1115 1 1 21 LEU CA C 4.140 7.744 1.111 1.00 . A A . 21 LEU CA 1 1
2 1116 1 1 21 LEU CB C 4.807 6.414 1.481 1.00 . A A . 21 LEU CB 1 1
2 1117 1 1 21 LEU CD1 C 6.954 5.262 2.073 1.00 . A A . 21 LEU CD1 1 1
2 1118 1 1 21 LEU CD2 C 6.556 6.012 -0.288 1.00 . A A . 21 LEU CD2 1 1
2 1119 1 1 21 LEU CG C 6.308 6.318 1.188 1.00 . A A . 21 LEU CG 1 1
2 1120 1 1 21 LEU H H 2.759 7.292 2.649 1.00 . A A . 21 LEU H 1 1
2 1121 1 1 21 LEU HA H 4.832 8.552 1.292 1.00 . A A . 21 LEU HA 1 1
2 1122 1 1 21 LEU HB2 H 4.662 6.249 2.537 1.00 . A A . 21 LEU HB2 1 1
2 1123 1 1 21 LEU HB3 H 4.309 5.624 0.940 1.00 . A A . 21 LEU HB3 1 1
2 1124 1 1 21 LEU HD11 H 7.722 4.745 1.515 1.00 . A A . 21 LEU HD11 1 1
2 1125 1 1 21 LEU HD12 H 6.205 4.554 2.395 1.00 . A A . 21 LEU HD12 1 1
2 1126 1 1 21 LEU HD13 H 7.396 5.737 2.935 1.00 . A A . 21 LEU HD13 1 1
2 1127 1 1 21 LEU HD21 H 5.613 5.844 -0.788 1.00 . A A . 21 LEU HD21 1 1
2 1128 1 1 21 LEU HD22 H 7.172 5.129 -0.380 1.00 . A A . 21 LEU HD22 1 1
2 1129 1 1 21 LEU HD23 H 7.061 6.848 -0.748 1.00 . A A . 21 LEU HD23 1 1
2 1130 1 1 21 LEU HG H 6.770 7.267 1.418 1.00 . A A . 21 LEU HG 1 1
2 1131 1 1 21 LEU N N 2.965 7.952 1.955 1.00 . A A . 21 LEU N 1 1
2 1132 1 1 21 LEU O O 2.585 7.506 -0.702 1.00 . A A . 21 LEU O 1 1
2 1133 1 1 22 ASN C C 3.577 6.917 -3.164 1.00 . A A . 22 ASN C 1 1
2 1134 1 1 22 ASN CA C 4.481 8.060 -2.694 1.00 . A A . 22 ASN CA 1 1
2 1135 1 1 22 ASN CB C 5.814 8.004 -3.441 1.00 . A A . 22 ASN CB 1 1
2 1136 1 1 22 ASN CG C 5.646 8.176 -4.938 1.00 . A A . 22 ASN CG 1 1
2 1137 1 1 22 ASN H H 5.615 8.210 -0.906 1.00 . A A . 22 ASN H 1 1
2 1138 1 1 22 ASN HA H 3.996 8.997 -2.921 1.00 . A A . 22 ASN HA 1 1
2 1139 1 1 22 ASN HB2 H 6.458 8.791 -3.078 1.00 . A A . 22 ASN HB2 1 1
2 1140 1 1 22 ASN HB3 H 6.282 7.048 -3.257 1.00 . A A . 22 ASN HB3 1 1
2 1141 1 1 22 ASN HD21 H 7.518 7.578 -5.241 1.00 . A A . 22 ASN HD21 1 1
2 1142 1 1 22 ASN HD22 H 6.622 7.987 -6.660 1.00 . A A . 22 ASN HD22 1 1
2 1143 1 1 22 ASN N N 4.716 8.020 -1.242 1.00 . A A . 22 ASN N 1 1
2 1144 1 1 22 ASN ND2 N 6.701 7.884 -5.689 1.00 . A A . 22 ASN ND2 1 1
2 1145 1 1 22 ASN O O 3.760 5.764 -2.774 1.00 . A A . 22 ASN O 1 1
2 1146 1 1 22 ASN OD1 O 4.580 8.567 -5.414 1.00 . A A . 22 ASN OD1 1 1
2 1147 1 1 23 ARG C C 2.355 5.102 -5.190 1.00 . A A . 23 ARG C 1 1
2 1148 1 1 23 ARG CA C 1.647 6.270 -4.513 1.00 . A A . 23 ARG CA 1 1
2 1149 1 1 23 ARG CB C 0.681 6.932 -5.499 1.00 . A A . 23 ARG CB 1 1
2 1150 1 1 23 ARG CD C -1.790 7.181 -5.886 1.00 . A A . 23 ARG CD 1 1
2 1151 1 1 23 ARG CG C -0.650 6.209 -5.623 1.00 . A A . 23 ARG CG 1 1
2 1152 1 1 23 ARG CZ C -2.828 6.182 -7.893 1.00 . A A . 23 ARG CZ 1 1
2 1153 1 1 23 ARG H H 2.497 8.192 -4.260 1.00 . A A . 23 ARG H 1 1
2 1154 1 1 23 ARG HA H 1.081 5.887 -3.679 1.00 . A A . 23 ARG HA 1 1
2 1155 1 1 23 ARG HB2 H 0.490 7.943 -5.172 1.00 . A A . 23 ARG HB2 1 1
2 1156 1 1 23 ARG HB3 H 1.144 6.959 -6.473 1.00 . A A . 23 ARG HB3 1 1
2 1157 1 1 23 ARG HD2 H -2.638 6.891 -5.283 1.00 . A A . 23 ARG HD2 1 1
2 1158 1 1 23 ARG HD3 H -1.474 8.175 -5.606 1.00 . A A . 23 ARG HD3 1 1
2 1159 1 1 23 ARG HE H -1.970 7.983 -7.820 1.00 . A A . 23 ARG HE 1 1
2 1160 1 1 23 ARG HG2 H -0.593 5.508 -6.441 1.00 . A A . 23 ARG HG2 1 1
2 1161 1 1 23 ARG HG3 H -0.846 5.678 -4.702 1.00 . A A . 23 ARG HG3 1 1
2 1162 1 1 23 ARG HH11 H -2.908 5.001 -6.249 1.00 . A A . 23 ARG HH11 1 1
2 1163 1 1 23 ARG HH12 H -3.626 4.335 -7.678 1.00 . A A . 23 ARG HH12 1 1
2 1164 1 1 23 ARG HH21 H -2.913 7.100 -9.690 1.00 . A A . 23 ARG HH21 1 1
2 1165 1 1 23 ARG HH22 H -3.628 5.524 -9.627 1.00 . A A . 23 ARG HH22 1 1
2 1166 1 1 23 ARG N N 2.594 7.254 -3.996 1.00 . A A . 23 ARG N 1 1
2 1167 1 1 23 ARG NE N -2.190 7.187 -7.292 1.00 . A A . 23 ARG NE 1 1
2 1168 1 1 23 ARG NH1 N -3.146 5.083 -7.217 1.00 . A A . 23 ARG NH1 1 1
2 1169 1 1 23 ARG NH2 N -3.150 6.277 -9.175 1.00 . A A . 23 ARG NH2 1 1
2 1170 1 1 23 ARG O O 1.841 3.985 -5.211 1.00 . A A . 23 ARG O 1 1
2 1171 1 1 24 ASP C C 4.749 3.254 -5.433 1.00 . A A . 24 ASP C 1 1
2 1172 1 1 24 ASP CA C 4.288 4.318 -6.421 1.00 . A A . 24 ASP CA 1 1
2 1173 1 1 24 ASP CB C 5.490 4.914 -7.154 1.00 . A A . 24 ASP CB 1 1
2 1174 1 1 24 ASP CG C 5.152 5.344 -8.568 1.00 . A A . 24 ASP CG 1 1
2 1175 1 1 24 ASP H H 3.895 6.271 -5.703 1.00 . A A . 24 ASP H 1 1
2 1176 1 1 24 ASP HA H 3.628 3.855 -7.139 1.00 . A A . 24 ASP HA 1 1
2 1177 1 1 24 ASP HB2 H 5.844 5.777 -6.610 1.00 . A A . 24 ASP HB2 1 1
2 1178 1 1 24 ASP HB3 H 6.278 4.176 -7.201 1.00 . A A . 24 ASP HB3 1 1
2 1179 1 1 24 ASP N N 3.531 5.362 -5.745 1.00 . A A . 24 ASP N 1 1
2 1180 1 1 24 ASP O O 4.773 2.066 -5.753 1.00 . A A . 24 ASP O 1 1
2 1181 1 1 24 ASP OD1 O 5.238 4.498 -9.482 1.00 . A A . 24 ASP OD1 1 1
2 1182 1 1 24 ASP OD2 O 4.801 6.527 -8.760 1.00 . A A . 24 ASP OD2 1 1
2 1183 1 1 25 PHE C C 4.329 2.009 -2.650 1.00 . A A . 25 PHE C 1 1
2 1184 1 1 25 PHE CA C 5.534 2.759 -3.192 1.00 . A A . 25 PHE CA 1 1
2 1185 1 1 25 PHE CB C 6.245 3.509 -2.063 1.00 . A A . 25 PHE CB 1 1
2 1186 1 1 25 PHE CD1 C 8.128 1.853 -1.971 1.00 . A A . 25 PHE CD1 1 1
2 1187 1 1 25 PHE CD2 C 7.229 2.662 0.084 1.00 . A A . 25 PHE CD2 1 1
2 1188 1 1 25 PHE CE1 C 9.026 1.069 -1.273 1.00 . A A . 25 PHE CE1 1 1
2 1189 1 1 25 PHE CE2 C 8.125 1.881 0.788 1.00 . A A . 25 PHE CE2 1 1
2 1190 1 1 25 PHE CG C 7.220 2.658 -1.301 1.00 . A A . 25 PHE CG 1 1
2 1191 1 1 25 PHE CZ C 9.025 1.083 0.108 1.00 . A A . 25 PHE CZ 1 1
2 1192 1 1 25 PHE H H 5.041 4.637 -4.022 1.00 . A A . 25 PHE H 1 1
2 1193 1 1 25 PHE HA H 6.218 2.053 -3.640 1.00 . A A . 25 PHE HA 1 1
2 1194 1 1 25 PHE HB2 H 6.789 4.342 -2.481 1.00 . A A . 25 PHE HB2 1 1
2 1195 1 1 25 PHE HB3 H 5.508 3.879 -1.367 1.00 . A A . 25 PHE HB3 1 1
2 1196 1 1 25 PHE HD1 H 8.130 1.843 -3.051 1.00 . A A . 25 PHE HD1 1 1
2 1197 1 1 25 PHE HD2 H 6.524 3.284 0.617 1.00 . A A . 25 PHE HD2 1 1
2 1198 1 1 25 PHE HE1 H 9.729 0.447 -1.807 1.00 . A A . 25 PHE HE1 1 1
2 1199 1 1 25 PHE HE2 H 8.122 1.893 1.867 1.00 . A A . 25 PHE HE2 1 1
2 1200 1 1 25 PHE HZ H 9.727 0.471 0.656 1.00 . A A . 25 PHE HZ 1 1
2 1201 1 1 25 PHE N N 5.097 3.683 -4.225 1.00 . A A . 25 PHE N 1 1
2 1202 1 1 25 PHE O O 4.370 0.796 -2.451 1.00 . A A . 25 PHE O 1 1
2 1203 1 1 26 ILE C C 1.482 1.136 -2.946 1.00 . A A . 26 ILE C 1 1
2 1204 1 1 26 ILE CA C 2.008 2.165 -1.949 1.00 . A A . 26 ILE CA 1 1
2 1205 1 1 26 ILE CB C 0.944 3.262 -1.704 1.00 . A A . 26 ILE CB 1 1
2 1206 1 1 26 ILE CD1 C 0.431 5.310 -0.267 1.00 . A A . 26 ILE CD1 1 1
2 1207 1 1 26 ILE CG1 C 1.428 4.225 -0.614 1.00 . A A . 26 ILE CG1 1 1
2 1208 1 1 26 ILE CG2 C -0.405 2.654 -1.321 1.00 . A A . 26 ILE CG2 1 1
2 1209 1 1 26 ILE H H 3.276 3.705 -2.638 1.00 . A A . 26 ILE H 1 1
2 1210 1 1 26 ILE HA H 2.216 1.672 -1.011 1.00 . A A . 26 ILE HA 1 1
2 1211 1 1 26 ILE HB H 0.817 3.814 -2.625 1.00 . A A . 26 ILE HB 1 1
2 1212 1 1 26 ILE HD11 H 0.928 6.095 0.283 1.00 . A A . 26 ILE HD11 1 1
2 1213 1 1 26 ILE HD12 H -0.361 4.892 0.338 1.00 . A A . 26 ILE HD12 1 1
2 1214 1 1 26 ILE HD13 H 0.011 5.718 -1.175 1.00 . A A . 26 ILE HD13 1 1
2 1215 1 1 26 ILE HG12 H 1.630 3.664 0.287 1.00 . A A . 26 ILE HG12 1 1
2 1216 1 1 26 ILE HG13 H 2.338 4.704 -0.945 1.00 . A A . 26 ILE HG13 1 1
2 1217 1 1 26 ILE HG21 H -0.765 2.038 -2.132 1.00 . A A . 26 ILE HG21 1 1
2 1218 1 1 26 ILE HG22 H -1.115 3.444 -1.127 1.00 . A A . 26 ILE HG22 1 1
2 1219 1 1 26 ILE HG23 H -0.288 2.049 -0.434 1.00 . A A . 26 ILE HG23 1 1
2 1220 1 1 26 ILE N N 3.245 2.746 -2.441 1.00 . A A . 26 ILE N 1 1
2 1221 1 1 26 ILE O O 1.120 0.023 -2.569 1.00 . A A . 26 ILE O 1 1
2 1222 1 1 27 GLU C C 1.966 -0.521 -5.469 1.00 . A A . 27 GLU C 1 1
2 1223 1 1 27 GLU CA C 0.976 0.617 -5.259 1.00 . A A . 27 GLU CA 1 1
2 1224 1 1 27 GLU CB C 0.757 1.380 -6.568 1.00 . A A . 27 GLU CB 1 1
2 1225 1 1 27 GLU CD C -0.317 0.906 -8.805 1.00 . A A . 27 GLU CD 1 1
2 1226 1 1 27 GLU CG C -0.509 0.974 -7.303 1.00 . A A . 27 GLU CG 1 1
2 1227 1 1 27 GLU H H 1.760 2.413 -4.463 1.00 . A A . 27 GLU H 1 1
2 1228 1 1 27 GLU HA H 0.037 0.201 -4.930 1.00 . A A . 27 GLU HA 1 1
2 1229 1 1 27 GLU HB2 H 0.699 2.436 -6.350 1.00 . A A . 27 GLU HB2 1 1
2 1230 1 1 27 GLU HB3 H 1.599 1.205 -7.220 1.00 . A A . 27 GLU HB3 1 1
2 1231 1 1 27 GLU HG2 H -0.816 -0.001 -6.951 1.00 . A A . 27 GLU HG2 1 1
2 1232 1 1 27 GLU HG3 H -1.283 1.695 -7.085 1.00 . A A . 27 GLU HG3 1 1
2 1233 1 1 27 GLU N N 1.450 1.514 -4.218 1.00 . A A . 27 GLU N 1 1
2 1234 1 1 27 GLU O O 1.581 -1.644 -5.798 1.00 . A A . 27 GLU O 1 1
2 1235 1 1 27 GLU OE1 O 0.566 0.148 -9.257 1.00 . A A . 27 GLU OE1 1 1
2 1236 1 1 27 GLU OE2 O -1.052 1.610 -9.529 1.00 . A A . 27 GLU OE2 1 1
2 1237 1 1 28 LEU C C 4.178 -2.277 -4.328 1.00 . A A . 28 LEU C 1 1
2 1238 1 1 28 LEU CA C 4.296 -1.217 -5.421 1.00 . A A . 28 LEU CA 1 1
2 1239 1 1 28 LEU CB C 5.668 -0.520 -5.388 1.00 . A A . 28 LEU CB 1 1
2 1240 1 1 28 LEU CD1 C 8.143 -0.826 -5.664 1.00 . A A . 28 LEU CD1 1 1
2 1241 1 1 28 LEU CD2 C 7.031 -1.520 -3.538 1.00 . A A . 28 LEU CD2 1 1
2 1242 1 1 28 LEU CG C 6.876 -1.400 -5.046 1.00 . A A . 28 LEU CG 1 1
2 1243 1 1 28 LEU H H 3.486 0.687 -5.001 1.00 . A A . 28 LEU H 1 1
2 1244 1 1 28 LEU HA H 4.161 -1.695 -6.378 1.00 . A A . 28 LEU HA 1 1
2 1245 1 1 28 LEU HB2 H 5.841 -0.080 -6.359 1.00 . A A . 28 LEU HB2 1 1
2 1246 1 1 28 LEU HB3 H 5.620 0.277 -4.660 1.00 . A A . 28 LEU HB3 1 1
2 1247 1 1 28 LEU HD11 H 7.995 -0.688 -6.724 1.00 . A A . 28 LEU HD11 1 1
2 1248 1 1 28 LEU HD12 H 8.964 -1.508 -5.499 1.00 . A A . 28 LEU HD12 1 1
2 1249 1 1 28 LEU HD13 H 8.367 0.125 -5.204 1.00 . A A . 28 LEU HD13 1 1
2 1250 1 1 28 LEU HD21 H 6.387 -2.306 -3.171 1.00 . A A . 28 LEU HD21 1 1
2 1251 1 1 28 LEU HD22 H 6.758 -0.584 -3.074 1.00 . A A . 28 LEU HD22 1 1
2 1252 1 1 28 LEU HD23 H 8.057 -1.754 -3.299 1.00 . A A . 28 LEU HD23 1 1
2 1253 1 1 28 LEU HG H 6.723 -2.389 -5.451 1.00 . A A . 28 LEU HG 1 1
2 1254 1 1 28 LEU N N 3.244 -0.224 -5.267 1.00 . A A . 28 LEU N 1 1
2 1255 1 1 28 LEU O O 4.222 -3.476 -4.604 1.00 . A A . 28 LEU O 1 1
2 1256 1 1 29 ILE C C 2.537 -3.477 -2.064 1.00 . A A . 29 ILE C 1 1
2 1257 1 1 29 ILE CA C 3.867 -2.740 -1.970 1.00 . A A . 29 ILE CA 1 1
2 1258 1 1 29 ILE CB C 3.956 -2.002 -0.618 1.00 . A A . 29 ILE CB 1 1
2 1259 1 1 29 ILE CD1 C 5.112 0.065 0.309 1.00 . A A . 29 ILE CD1 1 1
2 1260 1 1 29 ILE CG1 C 5.242 -1.179 -0.544 1.00 . A A . 29 ILE CG1 1 1
2 1261 1 1 29 ILE CG2 C 3.898 -2.991 0.535 1.00 . A A . 29 ILE CG2 1 1
2 1262 1 1 29 ILE H H 3.965 -0.861 -2.931 1.00 . A A . 29 ILE H 1 1
2 1263 1 1 29 ILE HA H 4.672 -3.460 -2.020 1.00 . A A . 29 ILE HA 1 1
2 1264 1 1 29 ILE HB H 3.107 -1.340 -0.538 1.00 . A A . 29 ILE HB 1 1
2 1265 1 1 29 ILE HD11 H 6.096 0.462 0.515 1.00 . A A . 29 ILE HD11 1 1
2 1266 1 1 29 ILE HD12 H 4.622 -0.184 1.238 1.00 . A A . 29 ILE HD12 1 1
2 1267 1 1 29 ILE HD13 H 4.529 0.805 -0.218 1.00 . A A . 29 ILE HD13 1 1
2 1268 1 1 29 ILE HG12 H 6.026 -1.788 -0.120 1.00 . A A . 29 ILE HG12 1 1
2 1269 1 1 29 ILE HG13 H 5.526 -0.874 -1.538 1.00 . A A . 29 ILE HG13 1 1
2 1270 1 1 29 ILE HG21 H 3.709 -2.459 1.454 1.00 . A A . 29 ILE HG21 1 1
2 1271 1 1 29 ILE HG22 H 4.840 -3.513 0.608 1.00 . A A . 29 ILE HG22 1 1
2 1272 1 1 29 ILE HG23 H 3.104 -3.701 0.360 1.00 . A A . 29 ILE HG23 1 1
2 1273 1 1 29 ILE N N 4.010 -1.827 -3.091 1.00 . A A . 29 ILE N 1 1
2 1274 1 1 29 ILE O O 2.426 -4.636 -1.667 1.00 . A A . 29 ILE O 1 1
2 1275 1 1 30 GLU C C 0.211 -4.354 -3.954 1.00 . A A . 30 GLU C 1 1
2 1276 1 1 30 GLU CA C 0.212 -3.391 -2.773 1.00 . A A . 30 GLU CA 1 1
2 1277 1 1 30 GLU CB C -0.841 -2.301 -2.984 1.00 . A A . 30 GLU CB 1 1
2 1278 1 1 30 GLU CD C -3.320 -1.903 -3.260 1.00 . A A . 30 GLU CD 1 1
2 1279 1 1 30 GLU CG C -2.243 -2.720 -2.574 1.00 . A A . 30 GLU CG 1 1
2 1280 1 1 30 GLU H H 1.686 -1.882 -2.920 1.00 . A A . 30 GLU H 1 1
2 1281 1 1 30 GLU HA H -0.022 -3.941 -1.874 1.00 . A A . 30 GLU HA 1 1
2 1282 1 1 30 GLU HB2 H -0.564 -1.434 -2.403 1.00 . A A . 30 GLU HB2 1 1
2 1283 1 1 30 GLU HB3 H -0.861 -2.031 -4.030 1.00 . A A . 30 GLU HB3 1 1
2 1284 1 1 30 GLU HG2 H -2.383 -3.760 -2.827 1.00 . A A . 30 GLU HG2 1 1
2 1285 1 1 30 GLU HG3 H -2.343 -2.593 -1.505 1.00 . A A . 30 GLU HG3 1 1
2 1286 1 1 30 GLU N N 1.532 -2.798 -2.609 1.00 . A A . 30 GLU N 1 1
2 1287 1 1 30 GLU O O -0.497 -5.360 -3.950 1.00 . A A . 30 GLU O 1 1
2 1288 1 1 30 GLU OE1 O -3.040 -1.341 -4.339 1.00 . A A . 30 GLU OE1 1 1
2 1289 1 1 30 GLU OE2 O -4.442 -1.828 -2.719 1.00 . A A . 30 GLU OE2 1 1
2 1290 1 1 31 ASN C C 1.808 -6.188 -5.845 1.00 . A A . 31 ASN C 1 1
2 1291 1 1 31 ASN CA C 1.116 -4.865 -6.158 1.00 . A A . 31 ASN CA 1 1
2 1292 1 1 31 ASN CB C 1.877 -4.118 -7.255 1.00 . A A . 31 ASN CB 1 1
2 1293 1 1 31 ASN CG C 0.973 -3.210 -8.069 1.00 . A A . 31 ASN CG 1 1
2 1294 1 1 31 ASN H H 1.556 -3.218 -4.908 1.00 . A A . 31 ASN H 1 1
2 1295 1 1 31 ASN HA H 0.114 -5.073 -6.501 1.00 . A A . 31 ASN HA 1 1
2 1296 1 1 31 ASN HB2 H 2.647 -3.512 -6.802 1.00 . A A . 31 ASN HB2 1 1
2 1297 1 1 31 ASN HB3 H 2.334 -4.834 -7.922 1.00 . A A . 31 ASN HB3 1 1
2 1298 1 1 31 ASN HD21 H 2.115 -3.470 -9.676 1.00 . A A . 31 ASN HD21 1 1
2 1299 1 1 31 ASN HD22 H 0.746 -2.438 -9.887 1.00 . A A . 31 ASN HD22 1 1
2 1300 1 1 31 ASN N N 1.015 -4.034 -4.966 1.00 . A A . 31 ASN N 1 1
2 1301 1 1 31 ASN ND2 N 1.313 -3.020 -9.339 1.00 . A A . 31 ASN ND2 1 1
2 1302 1 1 31 ASN O O 1.538 -7.204 -6.484 1.00 . A A . 31 ASN O 1 1
2 1303 1 1 31 ASN OD1 O -0.018 -2.685 -7.561 1.00 . A A . 31 ASN OD1 1 1
2 1304 1 1 32 GLU C C 2.505 -8.227 -3.558 1.00 . A A . 32 GLU C 1 1
2 1305 1 1 32 GLU CA C 3.400 -7.382 -4.450 1.00 . A A . 32 GLU CA 1 1
2 1306 1 1 32 GLU CB C 4.697 -7.029 -3.719 1.00 . A A . 32 GLU CB 1 1
2 1307 1 1 32 GLU CD C 6.296 -8.839 -4.461 1.00 . A A . 32 GLU CD 1 1
2 1308 1 1 32 GLU CG C 5.515 -8.242 -3.306 1.00 . A A . 32 GLU CG 1 1
2 1309 1 1 32 GLU H H 2.855 -5.339 -4.365 1.00 . A A . 32 GLU H 1 1
2 1310 1 1 32 GLU HA H 3.634 -7.943 -5.342 1.00 . A A . 32 GLU HA 1 1
2 1311 1 1 32 GLU HB2 H 5.305 -6.414 -4.365 1.00 . A A . 32 GLU HB2 1 1
2 1312 1 1 32 GLU HB3 H 4.453 -6.467 -2.829 1.00 . A A . 32 GLU HB3 1 1
2 1313 1 1 32 GLU HG2 H 6.211 -7.947 -2.536 1.00 . A A . 32 GLU HG2 1 1
2 1314 1 1 32 GLU HG3 H 4.846 -8.995 -2.916 1.00 . A A . 32 GLU HG3 1 1
2 1315 1 1 32 GLU N N 2.690 -6.174 -4.850 1.00 . A A . 32 GLU N 1 1
2 1316 1 1 32 GLU O O 2.387 -9.439 -3.738 1.00 . A A . 32 GLU O 1 1
2 1317 1 1 32 GLU OE1 O 7.209 -8.160 -4.975 1.00 . A A . 32 GLU OE1 1 1
2 1318 1 1 32 GLU OE2 O 5.995 -9.987 -4.851 1.00 . A A . 32 GLU OE2 1 1
2 1319 1 1 33 ILE C C -0.247 -8.784 -2.474 1.00 . A A . 33 ILE C 1 1
2 1320 1 1 33 ILE CA C 0.944 -8.225 -1.698 1.00 . A A . 33 ILE CA 1 1
2 1321 1 1 33 ILE CB C 0.456 -7.244 -0.606 1.00 . A A . 33 ILE CB 1 1
2 1322 1 1 33 ILE CD1 C 1.355 -5.398 0.895 1.00 . A A . 33 ILE CD1 1 1
2 1323 1 1 33 ILE CG1 C 1.648 -6.700 0.182 1.00 . A A . 33 ILE CG1 1 1
2 1324 1 1 33 ILE CG2 C -0.538 -7.906 0.343 1.00 . A A . 33 ILE CG2 1 1
2 1325 1 1 33 ILE H H 1.984 -6.593 -2.537 1.00 . A A . 33 ILE H 1 1
2 1326 1 1 33 ILE HA H 1.471 -9.041 -1.222 1.00 . A A . 33 ILE HA 1 1
2 1327 1 1 33 ILE HB H -0.041 -6.421 -1.097 1.00 . A A . 33 ILE HB 1 1
2 1328 1 1 33 ILE HD11 H 2.214 -5.107 1.480 1.00 . A A . 33 ILE HD11 1 1
2 1329 1 1 33 ILE HD12 H 0.504 -5.528 1.547 1.00 . A A . 33 ILE HD12 1 1
2 1330 1 1 33 ILE HD13 H 1.137 -4.630 0.168 1.00 . A A . 33 ILE HD13 1 1
2 1331 1 1 33 ILE HG12 H 1.940 -7.426 0.926 1.00 . A A . 33 ILE HG12 1 1
2 1332 1 1 33 ILE HG13 H 2.473 -6.532 -0.494 1.00 . A A . 33 ILE HG13 1 1
2 1333 1 1 33 ILE HG21 H -0.018 -8.248 1.226 1.00 . A A . 33 ILE HG21 1 1
2 1334 1 1 33 ILE HG22 H -1.005 -8.746 -0.144 1.00 . A A . 33 ILE HG22 1 1
2 1335 1 1 33 ILE HG23 H -1.294 -7.190 0.628 1.00 . A A . 33 ILE HG23 1 1
2 1336 1 1 33 ILE N N 1.857 -7.562 -2.611 1.00 . A A . 33 ILE N 1 1
2 1337 1 1 33 ILE O O -0.802 -9.823 -2.116 1.00 . A A . 33 ILE O 1 1
2 1338 1 1 34 LYS C C -1.360 -9.795 -5.138 1.00 . A A . 34 LYS C 1 1
2 1339 1 1 34 LYS CA C -1.739 -8.529 -4.379 1.00 . A A . 34 LYS CA 1 1
2 1340 1 1 34 LYS CB C -2.137 -7.421 -5.358 1.00 . A A . 34 LYS CB 1 1
2 1341 1 1 34 LYS CD C -3.718 -5.552 -5.923 1.00 . A A . 34 LYS CD 1 1
2 1342 1 1 34 LYS CE C -4.503 -4.410 -5.296 1.00 . A A . 34 LYS CE 1 1
2 1343 1 1 34 LYS CG C -3.316 -6.587 -4.884 1.00 . A A . 34 LYS CG 1 1
2 1344 1 1 34 LYS H H -0.139 -7.275 -3.791 1.00 . A A . 34 LYS H 1 1
2 1345 1 1 34 LYS HA H -2.574 -8.747 -3.728 1.00 . A A . 34 LYS HA 1 1
2 1346 1 1 34 LYS HB2 H -1.294 -6.764 -5.502 1.00 . A A . 34 LYS HB2 1 1
2 1347 1 1 34 LYS HB3 H -2.399 -7.868 -6.306 1.00 . A A . 34 LYS HB3 1 1
2 1348 1 1 34 LYS HD2 H -2.827 -5.151 -6.382 1.00 . A A . 34 LYS HD2 1 1
2 1349 1 1 34 LYS HD3 H -4.330 -6.028 -6.674 1.00 . A A . 34 LYS HD3 1 1
2 1350 1 1 34 LYS HE2 H -5.436 -4.798 -4.915 1.00 . A A . 34 LYS HE2 1 1
2 1351 1 1 34 LYS HE3 H -3.926 -3.998 -4.482 1.00 . A A . 34 LYS HE3 1 1
2 1352 1 1 34 LYS HG2 H -4.157 -7.240 -4.700 1.00 . A A . 34 LYS HG2 1 1
2 1353 1 1 34 LYS HG3 H -3.043 -6.080 -3.970 1.00 . A A . 34 LYS HG3 1 1
2 1354 1 1 34 LYS HZ1 H -5.343 -3.712 -7.077 1.00 . A A . 34 LYS HZ1 1 1
2 1355 1 1 34 LYS HZ2 H -3.905 -2.931 -6.645 1.00 . A A . 34 LYS HZ2 1 1
2 1356 1 1 34 LYS HZ3 H -5.341 -2.572 -5.826 1.00 . A A . 34 LYS HZ3 1 1
2 1357 1 1 34 LYS N N -0.626 -8.092 -3.549 1.00 . A A . 34 LYS N 1 1
2 1358 1 1 34 LYS NZ N -4.793 -3.330 -6.280 1.00 . A A . 34 LYS NZ 1 1
2 1359 1 1 34 LYS O O -2.114 -10.769 -5.161 1.00 . A A . 34 LYS O 1 1
2 1360 1 1 35 ARG C C 0.687 -12.069 -5.542 1.00 . A A . 35 ARG C 1 1
2 1361 1 1 35 ARG CA C 0.316 -10.930 -6.489 1.00 . A A . 35 ARG CA 1 1
2 1362 1 1 35 ARG CB C 1.529 -10.537 -7.333 1.00 . A A . 35 ARG CB 1 1
2 1363 1 1 35 ARG CD C 1.509 -10.336 -9.848 1.00 . A A . 35 ARG CD 1 1
2 1364 1 1 35 ARG CG C 1.613 -11.282 -8.660 1.00 . A A . 35 ARG CG 1 1
2 1365 1 1 35 ARG CZ C 2.543 -8.207 -10.552 1.00 . A A . 35 ARG CZ 1 1
2 1366 1 1 35 ARG H H 0.385 -8.976 -5.678 1.00 . A A . 35 ARG H 1 1
2 1367 1 1 35 ARG HA H -0.475 -11.264 -7.144 1.00 . A A . 35 ARG HA 1 1
2 1368 1 1 35 ARG HB2 H 1.483 -9.476 -7.536 1.00 . A A . 35 ARG HB2 1 1
2 1369 1 1 35 ARG HB3 H 2.427 -10.747 -6.771 1.00 . A A . 35 ARG HB3 1 1
2 1370 1 1 35 ARG HD2 H 1.568 -10.915 -10.758 1.00 . A A . 35 ARG HD2 1 1
2 1371 1 1 35 ARG HD3 H 0.557 -9.829 -9.805 1.00 . A A . 35 ARG HD3 1 1
2 1372 1 1 35 ARG HE H 3.367 -9.524 -9.299 1.00 . A A . 35 ARG HE 1 1
2 1373 1 1 35 ARG HG2 H 2.558 -11.800 -8.710 1.00 . A A . 35 ARG HG2 1 1
2 1374 1 1 35 ARG HG3 H 0.805 -11.997 -8.709 1.00 . A A . 35 ARG HG3 1 1
2 1375 1 1 35 ARG HH11 H 0.720 -8.545 -11.365 1.00 . A A . 35 ARG HH11 1 1
2 1376 1 1 35 ARG HH12 H 1.479 -7.062 -11.836 1.00 . A A . 35 ARG HH12 1 1
2 1377 1 1 35 ARG HH21 H 4.356 -7.574 -9.921 1.00 . A A . 35 ARG HH21 1 1
2 1378 1 1 35 ARG HH22 H 3.540 -6.511 -11.018 1.00 . A A . 35 ARG HH22 1 1
2 1379 1 1 35 ARG N N -0.176 -9.778 -5.744 1.00 . A A . 35 ARG N 1 1
2 1380 1 1 35 ARG NE N 2.579 -9.339 -9.850 1.00 . A A . 35 ARG NE 1 1
2 1381 1 1 35 ARG NH1 N 1.494 -7.914 -11.313 1.00 . A A . 35 ARG NH1 1 1
2 1382 1 1 35 ARG NH2 N 3.564 -7.362 -10.492 1.00 . A A . 35 ARG NH2 1 1
2 1383 1 1 35 ARG O O 0.692 -13.237 -5.931 1.00 . A A . 35 ARG O 1 1
2 1384 1 1 36 ARG C C 0.137 -13.375 -2.654 1.00 . A A . 36 ARG C 1 1
2 1385 1 1 36 ARG CA C 1.366 -12.710 -3.287 1.00 . A A . 36 ARG CA 1 1
2 1386 1 1 36 ARG CB C 2.216 -12.048 -2.198 1.00 . A A . 36 ARG CB 1 1
2 1387 1 1 36 ARG CD C 4.560 -12.269 -1.313 1.00 . A A . 36 ARG CD 1 1
2 1388 1 1 36 ARG CG C 3.698 -11.986 -2.534 1.00 . A A . 36 ARG CG 1 1
2 1389 1 1 36 ARG CZ C 5.485 -14.273 -0.202 1.00 . A A . 36 ARG CZ 1 1
2 1390 1 1 36 ARG H H 0.976 -10.777 -4.039 1.00 . A A . 36 ARG H 1 1
2 1391 1 1 36 ARG HA H 1.958 -13.469 -3.774 1.00 . A A . 36 ARG HA 1 1
2 1392 1 1 36 ARG HB2 H 1.862 -11.039 -2.048 1.00 . A A . 36 ARG HB2 1 1
2 1393 1 1 36 ARG HB3 H 2.097 -12.599 -1.277 1.00 . A A . 36 ARG HB3 1 1
2 1394 1 1 36 ARG HD2 H 5.575 -11.968 -1.528 1.00 . A A . 36 ARG HD2 1 1
2 1395 1 1 36 ARG HD3 H 4.183 -11.693 -0.481 1.00 . A A . 36 ARG HD3 1 1
2 1396 1 1 36 ARG HE H 3.810 -14.232 -1.289 1.00 . A A . 36 ARG HE 1 1
2 1397 1 1 36 ARG HG2 H 3.916 -12.722 -3.293 1.00 . A A . 36 ARG HG2 1 1
2 1398 1 1 36 ARG HG3 H 3.931 -11.000 -2.907 1.00 . A A . 36 ARG HG3 1 1
2 1399 1 1 36 ARG HH11 H 6.587 -12.598 0.075 1.00 . A A . 36 ARG HH11 1 1
2 1400 1 1 36 ARG HH12 H 7.202 -14.024 0.837 1.00 . A A . 36 ARG HH12 1 1
2 1401 1 1 36 ARG HH21 H 4.625 -16.100 -0.284 1.00 . A A . 36 ARG HH21 1 1
2 1402 1 1 36 ARG HH22 H 6.092 -16.010 0.635 1.00 . A A . 36 ARG HH22 1 1
2 1403 1 1 36 ARG N N 0.996 -11.721 -4.292 1.00 . A A . 36 ARG N 1 1
2 1404 1 1 36 ARG NE N 4.551 -13.686 -0.953 1.00 . A A . 36 ARG NE 1 1
2 1405 1 1 36 ARG NH1 N 6.509 -13.573 0.275 1.00 . A A . 36 ARG NH1 1 1
2 1406 1 1 36 ARG NH2 N 5.393 -15.567 0.072 1.00 . A A . 36 ARG NH2 1 1
2 1407 1 1 36 ARG O O 0.275 -14.165 -1.720 1.00 . A A . 36 ARG O 1 1
2 1408 1 1 37 SER C C -2.442 -13.253 -1.137 1.00 . A A . 37 SER C 1 1
2 1409 1 1 37 SER CA C -2.285 -13.634 -2.604 1.00 . A A . 37 SER CA 1 1
2 1410 1 1 37 SER CB C -2.268 -15.157 -2.750 1.00 . A A . 37 SER CB 1 1
2 1411 1 1 37 SER H H -1.129 -12.418 -3.889 1.00 . A A . 37 SER H 1 1
2 1412 1 1 37 SER HA H -3.120 -13.235 -3.161 1.00 . A A . 37 SER HA 1 1
2 1413 1 1 37 SER HB2 H -1.788 -15.423 -3.679 1.00 . A A . 37 SER HB2 1 1
2 1414 1 1 37 SER HB3 H -1.721 -15.590 -1.925 1.00 . A A . 37 SER HB3 1 1
2 1415 1 1 37 SER HG H -3.545 -16.643 -2.811 1.00 . A A . 37 SER HG 1 1
2 1416 1 1 37 SER N N -1.062 -13.055 -3.150 1.00 . A A . 37 SER N 1 1
2 1417 1 1 37 SER O O -2.941 -14.033 -0.327 1.00 . A A . 37 SER O 1 1
2 1418 1 1 37 SER OG O -3.584 -15.685 -2.751 1.00 . A A . 37 SER OG 1 1
2 1419 1 1 38 LEU C C -2.853 -10.228 0.602 1.00 . A A . 38 LEU C 1 1
2 1420 1 1 38 LEU CA C -2.072 -11.542 0.555 1.00 . A A . 38 LEU CA 1 1
2 1421 1 1 38 LEU CB C -0.656 -11.339 1.089 1.00 . A A . 38 LEU CB 1 1
2 1422 1 1 38 LEU CD1 C -0.675 -12.898 3.044 1.00 . A A . 38 LEU CD1 1 1
2 1423 1 1 38 LEU CD2 C 0.826 -10.903 3.047 1.00 . A A . 38 LEU CD2 1 1
2 1424 1 1 38 LEU CG C -0.516 -11.452 2.603 1.00 . A A . 38 LEU CG 1 1
2 1425 1 1 38 LEU H H -1.607 -11.478 -1.504 1.00 . A A . 38 LEU H 1 1
2 1426 1 1 38 LEU HA H -2.576 -12.272 1.171 1.00 . A A . 38 LEU HA 1 1
2 1427 1 1 38 LEU HB2 H -0.013 -12.078 0.633 1.00 . A A . 38 LEU HB2 1 1
2 1428 1 1 38 LEU HB3 H -0.317 -10.359 0.792 1.00 . A A . 38 LEU HB3 1 1
2 1429 1 1 38 LEU HD11 H 0.067 -13.509 2.550 1.00 . A A . 38 LEU HD11 1 1
2 1430 1 1 38 LEU HD12 H -1.663 -13.249 2.780 1.00 . A A . 38 LEU HD12 1 1
2 1431 1 1 38 LEU HD13 H -0.543 -12.966 4.113 1.00 . A A . 38 LEU HD13 1 1
2 1432 1 1 38 LEU HD21 H 0.939 -11.044 4.111 1.00 . A A . 38 LEU HD21 1 1
2 1433 1 1 38 LEU HD22 H 0.878 -9.850 2.815 1.00 . A A . 38 LEU HD22 1 1
2 1434 1 1 38 LEU HD23 H 1.618 -11.424 2.528 1.00 . A A . 38 LEU HD23 1 1
2 1435 1 1 38 LEU HG H -1.293 -10.872 3.075 1.00 . A A . 38 LEU HG 1 1
2 1436 1 1 38 LEU N N -2.000 -12.045 -0.809 1.00 . A A . 38 LEU N 1 1
2 1437 1 1 38 LEU O O -2.639 -9.398 1.486 1.00 . A A . 38 LEU O 1 1
2 1438 1 1 39 GLY C C -5.598 -8.760 0.706 1.00 . A A . 39 GLY C 1 1
2 1439 1 1 39 GLY CA C -4.569 -8.838 -0.408 1.00 . A A . 39 GLY CA 1 1
2 1440 1 1 39 GLY H H -3.895 -10.744 -1.034 1.00 . A A . 39 GLY H 1 1
2 1441 1 1 39 GLY HA2 H -3.914 -7.978 -0.332 1.00 . A A . 39 GLY HA2 1 1
2 1442 1 1 39 GLY HA3 H -5.081 -8.801 -1.357 1.00 . A A . 39 GLY HA3 1 1
2 1443 1 1 39 GLY N N -3.765 -10.048 -0.357 1.00 . A A . 39 GLY N 1 1
2 1444 1 1 39 GLY O O -6.248 -7.733 0.878 1.00 . A A . 39 GLY O 1 1
2 1445 1 1 40 HIS C C -6.040 -9.204 3.809 1.00 . A A . 40 HIS C 1 1
2 1446 1 1 40 HIS CA C -6.691 -9.834 2.583 1.00 . A A . 40 HIS CA 1 1
2 1447 1 1 40 HIS CB C -7.157 -11.258 2.897 1.00 . A A . 40 HIS CB 1 1
2 1448 1 1 40 HIS CD2 C -5.195 -12.381 4.171 1.00 . A A . 40 HIS CD2 1 1
2 1449 1 1 40 HIS CE1 C -4.646 -13.873 2.661 1.00 . A A . 40 HIS CE1 1 1
2 1450 1 1 40 HIS CG C -6.033 -12.221 3.117 1.00 . A A . 40 HIS CG 1 1
2 1451 1 1 40 HIS H H -5.203 -10.629 1.314 1.00 . A A . 40 HIS H 1 1
2 1452 1 1 40 HIS HA H -7.541 -9.233 2.290 1.00 . A A . 40 HIS HA 1 1
2 1453 1 1 40 HIS HB2 H -7.761 -11.242 3.792 1.00 . A A . 40 HIS HB2 1 1
2 1454 1 1 40 HIS HB3 H -7.753 -11.623 2.073 1.00 . A A . 40 HIS HB3 1 1
2 1455 1 1 40 HIS HD1 H -6.082 -13.311 1.315 1.00 . A A . 40 HIS HD1 1 1
2 1456 1 1 40 HIS HD2 H -5.198 -11.803 5.084 1.00 . A A . 40 HIS HD2 1 1
2 1457 1 1 40 HIS HE1 H -4.148 -14.684 2.151 1.00 . A A . 40 HIS HE1 1 1
2 1458 1 1 40 HIS HE2 H -3.570 -13.691 4.393 1.00 . A A . 40 HIS HE2 1 1
2 1459 1 1 40 HIS N N -5.746 -9.833 1.477 1.00 . A A . 40 HIS N 1 1
2 1460 1 1 40 HIS ND1 N -5.662 -13.170 2.189 1.00 . A A . 40 HIS ND1 1 1
2 1461 1 1 40 HIS NE2 N -4.344 -13.412 3.861 1.00 . A A . 40 HIS NE2 1 1
2 1462 1 1 40 HIS O O -6.704 -8.548 4.613 1.00 . A A . 40 HIS O 1 1
2 1463 1 1 41 ILE C C -4.092 -7.299 5.028 1.00 . A A . 41 ILE C 1 1
2 1464 1 1 41 ILE CA C -3.963 -8.827 5.032 1.00 . A A . 41 ILE CA 1 1
2 1465 1 1 41 ILE CB C -2.470 -9.261 4.939 1.00 . A A . 41 ILE CB 1 1
2 1466 1 1 41 ILE CD1 C -2.507 -10.188 7.295 1.00 . A A . 41 ILE CD1 1 1
2 1467 1 1 41 ILE CG1 C -1.821 -9.259 6.321 1.00 . A A . 41 ILE CG1 1 1
2 1468 1 1 41 ILE CG2 C -1.671 -8.394 3.961 1.00 . A A . 41 ILE CG2 1 1
2 1469 1 1 41 ILE H H -4.255 -9.909 3.245 1.00 . A A . 41 ILE H 1 1
2 1470 1 1 41 ILE HA H -4.375 -9.211 5.954 1.00 . A A . 41 ILE HA 1 1
2 1471 1 1 41 ILE HB H -2.454 -10.268 4.559 1.00 . A A . 41 ILE HB 1 1
2 1472 1 1 41 ILE HD11 H -3.196 -10.824 6.757 1.00 . A A . 41 ILE HD11 1 1
2 1473 1 1 41 ILE HD12 H -3.048 -9.609 8.027 1.00 . A A . 41 ILE HD12 1 1
2 1474 1 1 41 ILE HD13 H -1.768 -10.799 7.791 1.00 . A A . 41 ILE HD13 1 1
2 1475 1 1 41 ILE HG12 H -0.792 -9.579 6.232 1.00 . A A . 41 ILE HG12 1 1
2 1476 1 1 41 ILE HG13 H -1.849 -8.261 6.731 1.00 . A A . 41 ILE HG13 1 1
2 1477 1 1 41 ILE HG21 H -0.909 -8.993 3.486 1.00 . A A . 41 ILE HG21 1 1
2 1478 1 1 41 ILE HG22 H -1.206 -7.581 4.498 1.00 . A A . 41 ILE HG22 1 1
2 1479 1 1 41 ILE HG23 H -2.335 -7.996 3.210 1.00 . A A . 41 ILE HG23 1 1
2 1480 1 1 41 ILE N N -4.727 -9.390 3.928 1.00 . A A . 41 ILE N 1 1
2 1481 1 1 41 ILE O O -4.090 -6.652 6.075 1.00 . A A . 41 ILE O 1 1
2 1482 1 1 42 ILE C C -5.801 -4.883 3.767 1.00 . A A . 42 ILE C 1 1
2 1483 1 1 42 ILE CA C -4.347 -5.309 3.630 1.00 . A A . 42 ILE CA 1 1
2 1484 1 1 42 ILE CB C -3.829 -4.862 2.241 1.00 . A A . 42 ILE CB 1 1
2 1485 1 1 42 ILE CD1 C -3.977 -5.294 -0.262 1.00 . A A . 42 ILE CD1 1 1
2 1486 1 1 42 ILE CG1 C -4.405 -5.733 1.121 1.00 . A A . 42 ILE CG1 1 1
2 1487 1 1 42 ILE CG2 C -2.316 -4.894 2.200 1.00 . A A . 42 ILE CG2 1 1
2 1488 1 1 42 ILE H H -4.206 -7.327 3.038 1.00 . A A . 42 ILE H 1 1
2 1489 1 1 42 ILE HA H -3.762 -4.813 4.388 1.00 . A A . 42 ILE HA 1 1
2 1490 1 1 42 ILE HB H -4.140 -3.845 2.080 1.00 . A A . 42 ILE HB 1 1
2 1491 1 1 42 ILE HD11 H -4.792 -5.441 -0.955 1.00 . A A . 42 ILE HD11 1 1
2 1492 1 1 42 ILE HD12 H -3.126 -5.879 -0.578 1.00 . A A . 42 ILE HD12 1 1
2 1493 1 1 42 ILE HD13 H -3.707 -4.248 -0.241 1.00 . A A . 42 ILE HD13 1 1
2 1494 1 1 42 ILE HG12 H -4.081 -6.751 1.252 1.00 . A A . 42 ILE HG12 1 1
2 1495 1 1 42 ILE HG13 H -5.483 -5.689 1.163 1.00 . A A . 42 ILE HG13 1 1
2 1496 1 1 42 ILE HG21 H -1.976 -4.480 1.263 1.00 . A A . 42 ILE HG21 1 1
2 1497 1 1 42 ILE HG22 H -1.978 -5.915 2.287 1.00 . A A . 42 ILE HG22 1 1
2 1498 1 1 42 ILE HG23 H -1.924 -4.310 3.018 1.00 . A A . 42 ILE HG23 1 1
2 1499 1 1 42 ILE N N -4.209 -6.746 3.821 1.00 . A A . 42 ILE N 1 1
2 1500 1 1 42 ILE O O -6.712 -5.698 3.611 1.00 . A A . 42 ILE O 1 1
2 1501 1 1 43 SER C C -7.984 -2.825 2.817 1.00 . A A . 43 SER C 1 1
2 1502 1 1 43 SER CA C -7.372 -3.082 4.192 1.00 . A A . 43 SER CA 1 1
2 1503 1 1 43 SER CB C -7.364 -1.797 5.022 1.00 . A A . 43 SER CB 1 1
2 1504 1 1 43 SER H H -5.256 -2.999 4.155 1.00 . A A . 43 SER H 1 1
2 1505 1 1 43 SER HA H -7.959 -3.830 4.700 1.00 . A A . 43 SER HA 1 1
2 1506 1 1 43 SER HB2 H -6.796 -1.958 5.927 1.00 . A A . 43 SER HB2 1 1
2 1507 1 1 43 SER HB3 H -6.909 -1.002 4.449 1.00 . A A . 43 SER HB3 1 1
2 1508 1 1 43 SER HG H -9.234 -1.404 4.591 1.00 . A A . 43 SER HG 1 1
2 1509 1 1 43 SER N N -6.019 -3.605 4.049 1.00 . A A . 43 SER N 1 1
2 1510 1 1 43 SER O O -8.311 -1.690 2.467 1.00 . A A . 43 SER O 1 1
2 1511 1 1 43 SER OG O -8.681 -1.409 5.375 1.00 . A A . 43 SER OG 1 1
2 1512 1 1 44 VAL C C -9.880 -4.703 0.525 1.00 . A A . 44 VAL C 1 1
2 1513 1 1 44 VAL CA C -8.668 -3.797 0.691 1.00 . A A . 44 VAL CA 1 1
2 1514 1 1 44 VAL CB C -7.607 -4.181 -0.357 1.00 . A A . 44 VAL CB 1 1
2 1515 1 1 44 VAL CG1 C -8.112 -3.927 -1.765 1.00 . A A . 44 VAL CG1 1 1
2 1516 1 1 44 VAL CG2 C -6.320 -3.419 -0.109 1.00 . A A . 44 VAL CG2 1 1
2 1517 1 1 44 VAL H H -7.828 -4.765 2.367 1.00 . A A . 44 VAL H 1 1
2 1518 1 1 44 VAL HA H -8.964 -2.774 0.518 1.00 . A A . 44 VAL HA 1 1
2 1519 1 1 44 VAL HB H -7.398 -5.236 -0.259 1.00 . A A . 44 VAL HB 1 1
2 1520 1 1 44 VAL HG11 H -8.871 -4.652 -2.011 1.00 . A A . 44 VAL HG11 1 1
2 1521 1 1 44 VAL HG12 H -7.290 -4.015 -2.461 1.00 . A A . 44 VAL HG12 1 1
2 1522 1 1 44 VAL HG13 H -8.527 -2.932 -1.823 1.00 . A A . 44 VAL HG13 1 1
2 1523 1 1 44 VAL HG21 H -5.641 -3.585 -0.929 1.00 . A A . 44 VAL HG21 1 1
2 1524 1 1 44 VAL HG22 H -5.872 -3.764 0.810 1.00 . A A . 44 VAL HG22 1 1
2 1525 1 1 44 VAL HG23 H -6.538 -2.366 -0.028 1.00 . A A . 44 VAL HG23 1 1
2 1526 1 1 44 VAL N N -8.117 -3.891 2.035 1.00 . A A . 44 VAL N 1 1
2 1527 1 1 44 VAL O O -10.069 -5.650 1.290 1.00 . A A . 44 VAL O 1 1
2 1528 1 1 45 SER C C -11.776 -5.891 -2.112 1.00 . A A . 45 SER C 1 1
2 1529 1 1 45 SER CA C -11.886 -5.211 -0.751 1.00 . A A . 45 SER CA 1 1
2 1530 1 1 45 SER CB C -13.137 -4.334 -0.705 1.00 . A A . 45 SER CB 1 1
2 1531 1 1 45 SER H H -10.491 -3.650 -1.061 1.00 . A A . 45 SER H 1 1
2 1532 1 1 45 SER HA H -11.960 -5.970 0.013 1.00 . A A . 45 SER HA 1 1
2 1533 1 1 45 SER HB2 H -14.015 -4.956 -0.783 1.00 . A A . 45 SER HB2 1 1
2 1534 1 1 45 SER HB3 H -13.161 -3.794 0.231 1.00 . A A . 45 SER HB3 1 1
2 1535 1 1 45 SER HG H -14.045 -3.269 -2.076 1.00 . A A . 45 SER HG 1 1
2 1536 1 1 45 SER N N -10.697 -4.413 -0.482 1.00 . A A . 45 SER N 1 1
2 1537 1 1 45 SER O O -12.193 -5.338 -3.129 1.00 . A A . 45 SER O 1 1
2 1538 1 1 45 SER OG O -13.145 -3.399 -1.770 1.00 . A A . 45 SER OG 1 1
2 1539 1 1 46 SER C C -12.189 -8.842 -3.543 1.00 . A A . 46 SER C 1 1
2 1540 1 1 46 SER CA C -11.044 -7.853 -3.352 1.00 . A A . 46 SER CA 1 1
2 1541 1 1 46 SER CB C -9.708 -8.598 -3.340 1.00 . A A . 46 SER CB 1 1
2 1542 1 1 46 SER H H -10.896 -7.478 -1.274 1.00 . A A . 46 SER H 1 1
2 1543 1 1 46 SER HA H -11.047 -7.153 -4.174 1.00 . A A . 46 SER HA 1 1
2 1544 1 1 46 SER HB2 H -8.977 -8.016 -2.801 1.00 . A A . 46 SER HB2 1 1
2 1545 1 1 46 SER HB3 H -9.836 -9.555 -2.853 1.00 . A A . 46 SER HB3 1 1
2 1546 1 1 46 SER HG H -9.364 -9.739 -4.896 1.00 . A A . 46 SER HG 1 1
2 1547 1 1 46 SER N N -11.211 -7.094 -2.118 1.00 . A A . 46 SER N 1 1
2 1548 1 1 46 SER O O -13.102 -8.860 -2.690 1.00 . A A . 46 SER O 1 1
2 1549 1 1 46 SER OXT O -12.165 -9.589 -4.544 1.00 . A A . 46 SER OXT 1 1
2 1550 1 1 46 SER OG O -9.233 -8.818 -4.658 1.00 . A A . 46 SER OG 1 1
3 1551 1 1 1 MET C C 12.362 -5.851 -3.370 1.00 . A A . 1 MET C 1 1
3 1552 1 1 1 MET CA C 11.982 -4.521 -2.725 1.00 . A A . 1 MET CA 1 1
3 1553 1 1 1 MET CB C 12.498 -3.354 -3.571 1.00 . A A . 1 MET CB 1 1
3 1554 1 1 1 MET CE C 9.869 -1.943 -1.433 1.00 . A A . 1 MET CE 1 1
3 1555 1 1 1 MET CG C 11.537 -2.178 -3.634 1.00 . A A . 1 MET CG 1 1
3 1556 1 1 1 MET H1 H 12.087 -3.603 -0.888 1.00 . A A . 1 MET H1 1 1
3 1557 1 1 1 MET H2 H 13.577 -4.236 -1.457 1.00 . A A . 1 MET H2 1 1
3 1558 1 1 1 MET H3 H 12.366 -5.294 -0.858 1.00 . A A . 1 MET H3 1 1
3 1559 1 1 1 MET HA H 10.907 -4.460 -2.653 1.00 . A A . 1 MET HA 1 1
3 1560 1 1 1 MET HB2 H 13.431 -3.006 -3.151 1.00 . A A . 1 MET HB2 1 1
3 1561 1 1 1 MET HB3 H 12.674 -3.701 -4.579 1.00 . A A . 1 MET HB3 1 1
3 1562 1 1 1 MET HE1 H 9.397 -2.552 -2.189 1.00 . A A . 1 MET HE1 1 1
3 1563 1 1 1 MET HE2 H 9.216 -1.124 -1.171 1.00 . A A . 1 MET HE2 1 1
3 1564 1 1 1 MET HE3 H 10.063 -2.543 -0.556 1.00 . A A . 1 MET HE3 1 1
3 1565 1 1 1 MET HG2 H 11.880 -1.490 -4.392 1.00 . A A . 1 MET HG2 1 1
3 1566 1 1 1 MET HG3 H 10.558 -2.547 -3.902 1.00 . A A . 1 MET HG3 1 1
3 1567 1 1 1 MET N N 12.555 -4.403 -1.359 1.00 . A A . 1 MET N 1 1
3 1568 1 1 1 MET O O 11.543 -6.487 -4.034 1.00 . A A . 1 MET O 1 1
3 1569 1 1 1 MET SD S 11.415 -1.295 -2.067 1.00 . A A . 1 MET SD 1 1
3 1570 1 1 2 ARG C C 13.407 -8.714 -3.085 1.00 . A A . 2 ARG C 1 1
3 1571 1 1 2 ARG CA C 14.098 -7.520 -3.734 1.00 . A A . 2 ARG CA 1 1
3 1572 1 1 2 ARG CB C 15.613 -7.630 -3.548 1.00 . A A . 2 ARG CB 1 1
3 1573 1 1 2 ARG CD C 16.943 -6.699 -5.469 1.00 . A A . 2 ARG CD 1 1
3 1574 1 1 2 ARG CG C 16.381 -6.432 -4.082 1.00 . A A . 2 ARG CG 1 1
3 1575 1 1 2 ARG CZ C 18.472 -5.553 -7.034 1.00 . A A . 2 ARG CZ 1 1
3 1576 1 1 2 ARG H H 14.216 -5.715 -2.633 1.00 . A A . 2 ARG H 1 1
3 1577 1 1 2 ARG HA H 13.873 -7.518 -4.789 1.00 . A A . 2 ARG HA 1 1
3 1578 1 1 2 ARG HB2 H 15.829 -7.728 -2.494 1.00 . A A . 2 ARG HB2 1 1
3 1579 1 1 2 ARG HB3 H 15.964 -8.513 -4.062 1.00 . A A . 2 ARG HB3 1 1
3 1580 1 1 2 ARG HD2 H 17.671 -7.495 -5.400 1.00 . A A . 2 ARG HD2 1 1
3 1581 1 1 2 ARG HD3 H 16.136 -7.007 -6.118 1.00 . A A . 2 ARG HD3 1 1
3 1582 1 1 2 ARG HE H 17.348 -4.646 -5.656 1.00 . A A . 2 ARG HE 1 1
3 1583 1 1 2 ARG HG2 H 15.714 -5.583 -4.133 1.00 . A A . 2 ARG HG2 1 1
3 1584 1 1 2 ARG HG3 H 17.196 -6.210 -3.409 1.00 . A A . 2 ARG HG3 1 1
3 1585 1 1 2 ARG HH11 H 18.432 -7.567 -7.248 1.00 . A A . 2 ARG HH11 1 1
3 1586 1 1 2 ARG HH12 H 19.491 -6.726 -8.329 1.00 . A A . 2 ARG HH12 1 1
3 1587 1 1 2 ARG HH21 H 18.742 -3.550 -7.079 1.00 . A A . 2 ARG HH21 1 1
3 1588 1 1 2 ARG HH22 H 19.668 -4.451 -8.234 1.00 . A A . 2 ARG HH22 1 1
3 1589 1 1 2 ARG N N 13.609 -6.266 -3.171 1.00 . A A . 2 ARG N 1 1
3 1590 1 1 2 ARG NE N 17.588 -5.517 -6.037 1.00 . A A . 2 ARG NE 1 1
3 1591 1 1 2 ARG NH1 N 18.828 -6.710 -7.582 1.00 . A A . 2 ARG NH1 1 1
3 1592 1 1 2 ARG NH2 N 19.004 -4.425 -7.486 1.00 . A A . 2 ARG NH2 1 1
3 1593 1 1 2 ARG O O 12.890 -9.594 -3.773 1.00 . A A . 2 ARG O 1 1
3 1594 1 1 3 LYS C C 12.620 -9.461 0.458 1.00 . A A . 3 LYS C 1 1
3 1595 1 1 3 LYS CA C 12.777 -9.829 -1.014 1.00 . A A . 3 LYS CA 1 1
3 1596 1 1 3 LYS CB C 13.608 -11.108 -1.146 1.00 . A A . 3 LYS CB 1 1
3 1597 1 1 3 LYS CD C 11.760 -12.676 -1.806 1.00 . A A . 3 LYS CD 1 1
3 1598 1 1 3 LYS CE C 11.422 -14.158 -1.831 1.00 . A A . 3 LYS CE 1 1
3 1599 1 1 3 LYS CG C 12.843 -12.371 -0.785 1.00 . A A . 3 LYS CG 1 1
3 1600 1 1 3 LYS H H 13.834 -8.012 -1.263 1.00 . A A . 3 LYS H 1 1
3 1601 1 1 3 LYS HA H 11.799 -10.000 -1.438 1.00 . A A . 3 LYS HA 1 1
3 1602 1 1 3 LYS HB2 H 13.948 -11.198 -2.167 1.00 . A A . 3 LYS HB2 1 1
3 1603 1 1 3 LYS HB3 H 14.467 -11.034 -0.495 1.00 . A A . 3 LYS HB3 1 1
3 1604 1 1 3 LYS HD2 H 10.871 -12.118 -1.552 1.00 . A A . 3 LYS HD2 1 1
3 1605 1 1 3 LYS HD3 H 12.108 -12.379 -2.785 1.00 . A A . 3 LYS HD3 1 1
3 1606 1 1 3 LYS HE2 H 12.338 -14.723 -1.916 1.00 . A A . 3 LYS HE2 1 1
3 1607 1 1 3 LYS HE3 H 10.924 -14.416 -0.908 1.00 . A A . 3 LYS HE3 1 1
3 1608 1 1 3 LYS HG2 H 13.534 -13.200 -0.748 1.00 . A A . 3 LYS HG2 1 1
3 1609 1 1 3 LYS HG3 H 12.386 -12.237 0.184 1.00 . A A . 3 LYS HG3 1 1
3 1610 1 1 3 LYS HZ1 H 11.029 -14.345 -3.875 1.00 . A A . 3 LYS HZ1 1 1
3 1611 1 1 3 LYS HZ2 H 9.677 -13.916 -2.955 1.00 . A A . 3 LYS HZ2 1 1
3 1612 1 1 3 LYS HZ3 H 10.253 -15.506 -2.919 1.00 . A A . 3 LYS HZ3 1 1
3 1613 1 1 3 LYS N N 13.404 -8.741 -1.756 1.00 . A A . 3 LYS N 1 1
3 1614 1 1 3 LYS NZ N 10.533 -14.505 -2.975 1.00 . A A . 3 LYS NZ 1 1
3 1615 1 1 3 LYS O O 13.602 -9.371 1.194 1.00 . A A . 3 LYS O 1 1
3 1616 1 1 4 LEU C C 9.918 -9.695 2.811 1.00 . A A . 4 LEU C 1 1
3 1617 1 1 4 LEU CA C 11.093 -8.888 2.266 1.00 . A A . 4 LEU CA 1 1
3 1618 1 1 4 LEU CB C 10.786 -7.392 2.379 1.00 . A A . 4 LEU CB 1 1
3 1619 1 1 4 LEU CD1 C 11.118 -5.046 1.553 1.00 . A A . 4 LEU CD1 1 1
3 1620 1 1 4 LEU CD2 C 13.090 -6.558 1.837 1.00 . A A . 4 LEU CD2 1 1
3 1621 1 1 4 LEU CG C 11.615 -6.481 1.468 1.00 . A A . 4 LEU CG 1 1
3 1622 1 1 4 LEU H H 10.635 -9.334 0.247 1.00 . A A . 4 LEU H 1 1
3 1623 1 1 4 LEU HA H 11.971 -9.111 2.853 1.00 . A A . 4 LEU HA 1 1
3 1624 1 1 4 LEU HB2 H 9.742 -7.242 2.145 1.00 . A A . 4 LEU HB2 1 1
3 1625 1 1 4 LEU HB3 H 10.954 -7.088 3.401 1.00 . A A . 4 LEU HB3 1 1
3 1626 1 1 4 LEU HD11 H 11.158 -4.593 0.574 1.00 . A A . 4 LEU HD11 1 1
3 1627 1 1 4 LEU HD12 H 11.743 -4.488 2.235 1.00 . A A . 4 LEU HD12 1 1
3 1628 1 1 4 LEU HD13 H 10.098 -5.039 1.912 1.00 . A A . 4 LEU HD13 1 1
3 1629 1 1 4 LEU HD21 H 13.687 -6.525 0.939 1.00 . A A . 4 LEU HD21 1 1
3 1630 1 1 4 LEU HD22 H 13.281 -7.483 2.363 1.00 . A A . 4 LEU HD22 1 1
3 1631 1 1 4 LEU HD23 H 13.346 -5.723 2.472 1.00 . A A . 4 LEU HD23 1 1
3 1632 1 1 4 LEU HG H 11.507 -6.811 0.444 1.00 . A A . 4 LEU HG 1 1
3 1633 1 1 4 LEU N N 11.378 -9.248 0.880 1.00 . A A . 4 LEU N 1 1
3 1634 1 1 4 LEU O O 9.015 -10.076 2.066 1.00 . A A . 4 LEU O 1 1
3 1635 1 1 5 SER C C 7.532 -9.988 4.599 1.00 . A A . 5 SER C 1 1
3 1636 1 1 5 SER CA C 8.866 -10.698 4.766 1.00 . A A . 5 SER CA 1 1
3 1637 1 1 5 SER CB C 9.176 -10.881 6.253 1.00 . A A . 5 SER CB 1 1
3 1638 1 1 5 SER H H 10.679 -9.609 4.658 1.00 . A A . 5 SER H 1 1
3 1639 1 1 5 SER HA H 8.804 -11.664 4.299 1.00 . A A . 5 SER HA 1 1
3 1640 1 1 5 SER HB2 H 8.758 -10.056 6.810 1.00 . A A . 5 SER HB2 1 1
3 1641 1 1 5 SER HB3 H 8.738 -11.806 6.598 1.00 . A A . 5 SER HB3 1 1
3 1642 1 1 5 SER HG H 10.740 -11.161 7.398 1.00 . A A . 5 SER HG 1 1
3 1643 1 1 5 SER N N 9.934 -9.944 4.116 1.00 . A A . 5 SER N 1 1
3 1644 1 1 5 SER O O 7.484 -8.767 4.454 1.00 . A A . 5 SER O 1 1
3 1645 1 1 5 SER OG O 10.574 -10.924 6.483 1.00 . A A . 5 SER OG 1 1
3 1646 1 1 6 ASP C C 4.861 -9.175 5.616 1.00 . A A . 6 ASP C 1 1
3 1647 1 1 6 ASP CA C 5.108 -10.168 4.489 1.00 . A A . 6 ASP CA 1 1
3 1648 1 1 6 ASP CB C 3.991 -11.228 4.490 1.00 . A A . 6 ASP CB 1 1
3 1649 1 1 6 ASP CG C 4.419 -12.571 3.922 1.00 . A A . 6 ASP CG 1 1
3 1650 1 1 6 ASP H H 6.541 -11.719 4.758 1.00 . A A . 6 ASP H 1 1
3 1651 1 1 6 ASP HA H 5.083 -9.633 3.550 1.00 . A A . 6 ASP HA 1 1
3 1652 1 1 6 ASP HB2 H 3.644 -11.379 5.503 1.00 . A A . 6 ASP HB2 1 1
3 1653 1 1 6 ASP HB3 H 3.171 -10.859 3.895 1.00 . A A . 6 ASP HB3 1 1
3 1654 1 1 6 ASP N N 6.443 -10.754 4.628 1.00 . A A . 6 ASP N 1 1
3 1655 1 1 6 ASP O O 4.141 -8.194 5.447 1.00 . A A . 6 ASP O 1 1
3 1656 1 1 6 ASP OD1 O 4.779 -12.623 2.727 1.00 . A A . 6 ASP OD1 1 1
3 1657 1 1 6 ASP OD2 O 4.393 -13.569 4.672 1.00 . A A . 6 ASP OD2 1 1
3 1658 1 1 7 GLU C C 5.943 -7.194 7.618 1.00 . A A . 7 GLU C 1 1
3 1659 1 1 7 GLU CA C 5.324 -8.549 7.912 1.00 . A A . 7 GLU CA 1 1
3 1660 1 1 7 GLU CB C 5.961 -9.173 9.157 1.00 . A A . 7 GLU CB 1 1
3 1661 1 1 7 GLU CD C 5.320 -11.299 10.373 1.00 . A A . 7 GLU CD 1 1
3 1662 1 1 7 GLU CG C 4.958 -9.857 10.075 1.00 . A A . 7 GLU CG 1 1
3 1663 1 1 7 GLU H H 6.047 -10.224 6.843 1.00 . A A . 7 GLU H 1 1
3 1664 1 1 7 GLU HA H 4.271 -8.411 8.082 1.00 . A A . 7 GLU HA 1 1
3 1665 1 1 7 GLU HB2 H 6.691 -9.905 8.844 1.00 . A A . 7 GLU HB2 1 1
3 1666 1 1 7 GLU HB3 H 6.461 -8.398 9.721 1.00 . A A . 7 GLU HB3 1 1
3 1667 1 1 7 GLU HG2 H 4.915 -9.314 11.007 1.00 . A A . 7 GLU HG2 1 1
3 1668 1 1 7 GLU HG3 H 3.986 -9.835 9.603 1.00 . A A . 7 GLU HG3 1 1
3 1669 1 1 7 GLU N N 5.475 -9.430 6.767 1.00 . A A . 7 GLU N 1 1
3 1670 1 1 7 GLU O O 5.366 -6.160 7.944 1.00 . A A . 7 GLU O 1 1
3 1671 1 1 7 GLU OE1 O 5.032 -12.170 9.525 1.00 . A A . 7 GLU OE1 1 1
3 1672 1 1 7 GLU OE2 O 5.890 -11.557 11.454 1.00 . A A . 7 GLU OE2 1 1
3 1673 1 1 8 LEU C C 7.192 -5.384 5.359 1.00 . A A . 8 LEU C 1 1
3 1674 1 1 8 LEU CA C 7.794 -5.973 6.627 1.00 . A A . 8 LEU CA 1 1
3 1675 1 1 8 LEU CB C 9.289 -6.215 6.445 1.00 . A A . 8 LEU CB 1 1
3 1676 1 1 8 LEU CD1 C 10.050 -7.458 8.482 1.00 . A A . 8 LEU CD1 1 1
3 1677 1 1 8 LEU CD2 C 11.541 -5.749 7.429 1.00 . A A . 8 LEU CD2 1 1
3 1678 1 1 8 LEU CG C 10.105 -6.137 7.734 1.00 . A A . 8 LEU CG 1 1
3 1679 1 1 8 LEU H H 7.507 -8.070 6.739 1.00 . A A . 8 LEU H 1 1
3 1680 1 1 8 LEU HA H 7.651 -5.271 7.436 1.00 . A A . 8 LEU HA 1 1
3 1681 1 1 8 LEU HB2 H 9.425 -7.196 6.014 1.00 . A A . 8 LEU HB2 1 1
3 1682 1 1 8 LEU HB3 H 9.673 -5.479 5.756 1.00 . A A . 8 LEU HB3 1 1
3 1683 1 1 8 LEU HD11 H 9.045 -7.852 8.443 1.00 . A A . 8 LEU HD11 1 1
3 1684 1 1 8 LEU HD12 H 10.334 -7.300 9.513 1.00 . A A . 8 LEU HD12 1 1
3 1685 1 1 8 LEU HD13 H 10.730 -8.159 8.024 1.00 . A A . 8 LEU HD13 1 1
3 1686 1 1 8 LEU HD21 H 11.950 -6.431 6.699 1.00 . A A . 8 LEU HD21 1 1
3 1687 1 1 8 LEU HD22 H 12.126 -5.796 8.334 1.00 . A A . 8 LEU HD22 1 1
3 1688 1 1 8 LEU HD23 H 11.564 -4.743 7.036 1.00 . A A . 8 LEU HD23 1 1
3 1689 1 1 8 LEU HG H 9.681 -5.376 8.373 1.00 . A A . 8 LEU HG 1 1
3 1690 1 1 8 LEU N N 7.108 -7.208 6.984 1.00 . A A . 8 LEU N 1 1
3 1691 1 1 8 LEU O O 7.047 -4.168 5.233 1.00 . A A . 8 LEU O 1 1
3 1692 1 1 9 LEU C C 4.884 -5.149 3.469 1.00 . A A . 9 LEU C 1 1
3 1693 1 1 9 LEU CA C 6.212 -5.829 3.180 1.00 . A A . 9 LEU CA 1 1
3 1694 1 1 9 LEU CB C 6.008 -7.029 2.246 1.00 . A A . 9 LEU CB 1 1
3 1695 1 1 9 LEU CD1 C 6.080 -6.072 -0.072 1.00 . A A . 9 LEU CD1 1 1
3 1696 1 1 9 LEU CD2 C 4.610 -8.036 0.423 1.00 . A A . 9 LEU CD2 1 1
3 1697 1 1 9 LEU CG C 5.205 -6.747 0.973 1.00 . A A . 9 LEU CG 1 1
3 1698 1 1 9 LEU H H 6.949 -7.217 4.596 1.00 . A A . 9 LEU H 1 1
3 1699 1 1 9 LEU HA H 6.870 -5.119 2.712 1.00 . A A . 9 LEU HA 1 1
3 1700 1 1 9 LEU HB2 H 6.981 -7.399 1.957 1.00 . A A . 9 LEU HB2 1 1
3 1701 1 1 9 LEU HB3 H 5.500 -7.804 2.800 1.00 . A A . 9 LEU HB3 1 1
3 1702 1 1 9 LEU HD11 H 6.997 -6.630 -0.189 1.00 . A A . 9 LEU HD11 1 1
3 1703 1 1 9 LEU HD12 H 6.309 -5.066 0.247 1.00 . A A . 9 LEU HD12 1 1
3 1704 1 1 9 LEU HD13 H 5.555 -6.040 -1.014 1.00 . A A . 9 LEU HD13 1 1
3 1705 1 1 9 LEU HD21 H 4.104 -7.831 -0.509 1.00 . A A . 9 LEU HD21 1 1
3 1706 1 1 9 LEU HD22 H 3.905 -8.440 1.134 1.00 . A A . 9 LEU HD22 1 1
3 1707 1 1 9 LEU HD23 H 5.400 -8.754 0.252 1.00 . A A . 9 LEU HD23 1 1
3 1708 1 1 9 LEU HG H 4.392 -6.077 1.209 1.00 . A A . 9 LEU HG 1 1
3 1709 1 1 9 LEU N N 6.822 -6.259 4.430 1.00 . A A . 9 LEU N 1 1
3 1710 1 1 9 LEU O O 4.578 -4.086 2.925 1.00 . A A . 9 LEU O 1 1
3 1711 1 1 10 ILE C C 3.023 -3.987 5.611 1.00 . A A . 10 ILE C 1 1
3 1712 1 1 10 ILE CA C 2.821 -5.212 4.729 1.00 . A A . 10 ILE CA 1 1
3 1713 1 1 10 ILE CB C 1.951 -6.268 5.435 1.00 . A A . 10 ILE CB 1 1
3 1714 1 1 10 ILE CD1 C 1.480 -8.744 5.166 1.00 . A A . 10 ILE CD1 1 1
3 1715 1 1 10 ILE CG1 C 1.700 -7.426 4.475 1.00 . A A . 10 ILE CG1 1 1
3 1716 1 1 10 ILE CG2 C 0.629 -5.674 5.902 1.00 . A A . 10 ILE CG2 1 1
3 1717 1 1 10 ILE H H 4.412 -6.598 4.760 1.00 . A A . 10 ILE H 1 1
3 1718 1 1 10 ILE HA H 2.319 -4.913 3.827 1.00 . A A . 10 ILE HA 1 1
3 1719 1 1 10 ILE HB H 2.485 -6.634 6.299 1.00 . A A . 10 ILE HB 1 1
3 1720 1 1 10 ILE HD11 H 2.310 -9.400 4.956 1.00 . A A . 10 ILE HD11 1 1
3 1721 1 1 10 ILE HD12 H 0.570 -9.186 4.804 1.00 . A A . 10 ILE HD12 1 1
3 1722 1 1 10 ILE HD13 H 1.407 -8.582 6.230 1.00 . A A . 10 ILE HD13 1 1
3 1723 1 1 10 ILE HG12 H 0.822 -7.212 3.884 1.00 . A A . 10 ILE HG12 1 1
3 1724 1 1 10 ILE HG13 H 2.552 -7.533 3.820 1.00 . A A . 10 ILE HG13 1 1
3 1725 1 1 10 ILE HG21 H 0.814 -4.947 6.679 1.00 . A A . 10 ILE HG21 1 1
3 1726 1 1 10 ILE HG22 H -0.004 -6.460 6.287 1.00 . A A . 10 ILE HG22 1 1
3 1727 1 1 10 ILE HG23 H 0.139 -5.193 5.069 1.00 . A A . 10 ILE HG23 1 1
3 1728 1 1 10 ILE N N 4.106 -5.762 4.349 1.00 . A A . 10 ILE N 1 1
3 1729 1 1 10 ILE O O 2.272 -3.016 5.523 1.00 . A A . 10 ILE O 1 1
3 1730 1 1 11 GLU C C 4.696 -1.667 6.457 1.00 . A A . 11 GLU C 1 1
3 1731 1 1 11 GLU CA C 4.387 -2.899 7.303 1.00 . A A . 11 GLU CA 1 1
3 1732 1 1 11 GLU CB C 5.577 -3.234 8.211 1.00 . A A . 11 GLU CB 1 1
3 1733 1 1 11 GLU CD C 4.085 -4.562 9.766 1.00 . A A . 11 GLU CD 1 1
3 1734 1 1 11 GLU CG C 5.185 -3.525 9.652 1.00 . A A . 11 GLU CG 1 1
3 1735 1 1 11 GLU H H 4.643 -4.819 6.445 1.00 . A A . 11 GLU H 1 1
3 1736 1 1 11 GLU HA H 3.519 -2.691 7.912 1.00 . A A . 11 GLU HA 1 1
3 1737 1 1 11 GLU HB2 H 6.082 -4.098 7.816 1.00 . A A . 11 GLU HB2 1 1
3 1738 1 1 11 GLU HB3 H 6.267 -2.403 8.212 1.00 . A A . 11 GLU HB3 1 1
3 1739 1 1 11 GLU HG2 H 6.055 -3.886 10.182 1.00 . A A . 11 GLU HG2 1 1
3 1740 1 1 11 GLU HG3 H 4.843 -2.608 10.109 1.00 . A A . 11 GLU HG3 1 1
3 1741 1 1 11 GLU N N 4.065 -4.026 6.436 1.00 . A A . 11 GLU N 1 1
3 1742 1 1 11 GLU O O 4.473 -0.538 6.889 1.00 . A A . 11 GLU O 1 1
3 1743 1 1 11 GLU OE1 O 2.925 -4.237 9.435 1.00 . A A . 11 GLU OE1 1 1
3 1744 1 1 11 GLU OE2 O 4.383 -5.700 10.187 1.00 . A A . 11 GLU OE2 1 1
3 1745 1 1 12 SER C C 4.220 -0.201 3.795 1.00 . A A . 12 SER C 1 1
3 1746 1 1 12 SER CA C 5.510 -0.800 4.336 1.00 . A A . 12 SER CA 1 1
3 1747 1 1 12 SER CB C 6.388 -1.290 3.185 1.00 . A A . 12 SER CB 1 1
3 1748 1 1 12 SER H H 5.338 -2.819 4.941 1.00 . A A . 12 SER H 1 1
3 1749 1 1 12 SER HA H 6.041 -0.043 4.896 1.00 . A A . 12 SER HA 1 1
3 1750 1 1 12 SER HB2 H 5.790 -1.869 2.497 1.00 . A A . 12 SER HB2 1 1
3 1751 1 1 12 SER HB3 H 6.808 -0.439 2.667 1.00 . A A . 12 SER HB3 1 1
3 1752 1 1 12 SER HG H 8.009 -2.361 2.926 1.00 . A A . 12 SER HG 1 1
3 1753 1 1 12 SER N N 5.194 -1.895 5.241 1.00 . A A . 12 SER N 1 1
3 1754 1 1 12 SER O O 4.035 1.015 3.797 1.00 . A A . 12 SER O 1 1
3 1755 1 1 12 SER OG O 7.449 -2.101 3.661 1.00 . A A . 12 SER OG 1 1
3 1756 1 1 13 TYR C C 1.236 0.061 3.926 1.00 . A A . 13 TYR C 1 1
3 1757 1 1 13 TYR CA C 2.030 -0.638 2.831 1.00 . A A . 13 TYR CA 1 1
3 1758 1 1 13 TYR CB C 1.236 -1.833 2.304 1.00 . A A . 13 TYR CB 1 1
3 1759 1 1 13 TYR CD1 C -0.075 -0.843 0.387 1.00 . A A . 13 TYR CD1 1 1
3 1760 1 1 13 TYR CD2 C -1.284 -1.691 2.259 1.00 . A A . 13 TYR CD2 1 1
3 1761 1 1 13 TYR CE1 C -1.262 -0.489 -0.224 1.00 . A A . 13 TYR CE1 1 1
3 1762 1 1 13 TYR CE2 C -2.475 -1.339 1.654 1.00 . A A . 13 TYR CE2 1 1
3 1763 1 1 13 TYR CG C -0.066 -1.449 1.637 1.00 . A A . 13 TYR CG 1 1
3 1764 1 1 13 TYR CZ C -2.459 -0.739 0.412 1.00 . A A . 13 TYR CZ 1 1
3 1765 1 1 13 TYR H H 3.520 -2.035 3.392 1.00 . A A . 13 TYR H 1 1
3 1766 1 1 13 TYR HA H 2.209 0.057 2.024 1.00 . A A . 13 TYR HA 1 1
3 1767 1 1 13 TYR HB2 H 1.835 -2.364 1.584 1.00 . A A . 13 TYR HB2 1 1
3 1768 1 1 13 TYR HB3 H 1.005 -2.492 3.128 1.00 . A A . 13 TYR HB3 1 1
3 1769 1 1 13 TYR HD1 H 0.864 -0.649 -0.109 1.00 . A A . 13 TYR HD1 1 1
3 1770 1 1 13 TYR HD2 H -1.294 -2.162 3.231 1.00 . A A . 13 TYR HD2 1 1
3 1771 1 1 13 TYR HE1 H -1.249 -0.018 -1.196 1.00 . A A . 13 TYR HE1 1 1
3 1772 1 1 13 TYR HE2 H -3.413 -1.536 2.152 1.00 . A A . 13 TYR HE2 1 1
3 1773 1 1 13 TYR HH H -4.189 -1.168 -0.308 1.00 . A A . 13 TYR HH 1 1
3 1774 1 1 13 TYR N N 3.318 -1.073 3.352 1.00 . A A . 13 TYR N 1 1
3 1775 1 1 13 TYR O O 0.557 1.058 3.681 1.00 . A A . 13 TYR O 1 1
3 1776 1 1 13 TYR OH O -3.644 -0.387 -0.194 1.00 . A A . 13 TYR OH 1 1
3 1777 1 1 14 PHE C C 1.296 1.400 6.711 1.00 . A A . 14 PHE C 1 1
3 1778 1 1 14 PHE CA C 0.641 0.089 6.285 1.00 . A A . 14 PHE CA 1 1
3 1779 1 1 14 PHE CB C 0.651 -0.916 7.445 1.00 . A A . 14 PHE CB 1 1
3 1780 1 1 14 PHE CD1 C -0.774 -2.455 6.009 1.00 . A A . 14 PHE CD1 1 1
3 1781 1 1 14 PHE CD2 C -0.535 -2.951 8.331 1.00 . A A . 14 PHE CD2 1 1
3 1782 1 1 14 PHE CE1 C -1.578 -3.569 5.851 1.00 . A A . 14 PHE CE1 1 1
3 1783 1 1 14 PHE CE2 C -1.338 -4.068 8.175 1.00 . A A . 14 PHE CE2 1 1
3 1784 1 1 14 PHE CG C -0.241 -2.128 7.253 1.00 . A A . 14 PHE CG 1 1
3 1785 1 1 14 PHE CZ C -1.859 -4.377 6.934 1.00 . A A . 14 PHE CZ 1 1
3 1786 1 1 14 PHE H H 1.902 -1.267 5.263 1.00 . A A . 14 PHE H 1 1
3 1787 1 1 14 PHE HA H -0.376 0.281 5.997 1.00 . A A . 14 PHE HA 1 1
3 1788 1 1 14 PHE HB2 H 1.657 -1.272 7.576 1.00 . A A . 14 PHE HB2 1 1
3 1789 1 1 14 PHE HB3 H 0.339 -0.414 8.347 1.00 . A A . 14 PHE HB3 1 1
3 1790 1 1 14 PHE HD1 H -0.558 -1.826 5.158 1.00 . A A . 14 PHE HD1 1 1
3 1791 1 1 14 PHE HD2 H -0.131 -2.712 9.304 1.00 . A A . 14 PHE HD2 1 1
3 1792 1 1 14 PHE HE1 H -1.984 -3.807 4.879 1.00 . A A . 14 PHE HE1 1 1
3 1793 1 1 14 PHE HE2 H -1.557 -4.698 9.025 1.00 . A A . 14 PHE HE2 1 1
3 1794 1 1 14 PHE HZ H -2.482 -5.254 6.809 1.00 . A A . 14 PHE HZ 1 1
3 1795 1 1 14 PHE N N 1.337 -0.473 5.138 1.00 . A A . 14 PHE N 1 1
3 1796 1 1 14 PHE O O 0.619 2.403 6.943 1.00 . A A . 14 PHE O 1 1
3 1797 1 1 15 LYS C C 3.222 3.667 6.130 1.00 . A A . 15 LYS C 1 1
3 1798 1 1 15 LYS CA C 3.383 2.570 7.173 1.00 . A A . 15 LYS CA 1 1
3 1799 1 1 15 LYS CB C 4.864 2.220 7.331 1.00 . A A . 15 LYS CB 1 1
3 1800 1 1 15 LYS CD C 4.994 2.482 9.834 1.00 . A A . 15 LYS CD 1 1
3 1801 1 1 15 LYS CE C 3.790 2.085 10.677 1.00 . A A . 15 LYS CE 1 1
3 1802 1 1 15 LYS CG C 5.194 1.541 8.652 1.00 . A A . 15 LYS CG 1 1
3 1803 1 1 15 LYS H H 3.104 0.559 6.584 1.00 . A A . 15 LYS H 1 1
3 1804 1 1 15 LYS HA H 3.003 2.926 8.115 1.00 . A A . 15 LYS HA 1 1
3 1805 1 1 15 LYS HB2 H 5.154 1.559 6.528 1.00 . A A . 15 LYS HB2 1 1
3 1806 1 1 15 LYS HB3 H 5.446 3.127 7.263 1.00 . A A . 15 LYS HB3 1 1
3 1807 1 1 15 LYS HD2 H 5.877 2.453 10.456 1.00 . A A . 15 LYS HD2 1 1
3 1808 1 1 15 LYS HD3 H 4.847 3.487 9.464 1.00 . A A . 15 LYS HD3 1 1
3 1809 1 1 15 LYS HE2 H 3.202 2.968 10.880 1.00 . A A . 15 LYS HE2 1 1
3 1810 1 1 15 LYS HE3 H 3.193 1.377 10.120 1.00 . A A . 15 LYS HE3 1 1
3 1811 1 1 15 LYS HG2 H 4.550 0.682 8.774 1.00 . A A . 15 LYS HG2 1 1
3 1812 1 1 15 LYS HG3 H 6.225 1.218 8.631 1.00 . A A . 15 LYS HG3 1 1
3 1813 1 1 15 LYS HZ1 H 3.360 1.296 12.562 1.00 . A A . 15 LYS HZ1 1 1
3 1814 1 1 15 LYS HZ2 H 4.846 2.098 12.479 1.00 . A A . 15 LYS HZ2 1 1
3 1815 1 1 15 LYS HZ3 H 4.677 0.561 11.796 1.00 . A A . 15 LYS HZ3 1 1
3 1816 1 1 15 LYS N N 2.623 1.386 6.793 1.00 . A A . 15 LYS N 1 1
3 1817 1 1 15 LYS NZ N 4.197 1.467 11.969 1.00 . A A . 15 LYS NZ 1 1
3 1818 1 1 15 LYS O O 3.058 4.838 6.467 1.00 . A A . 15 LYS O 1 1
3 1819 1 1 16 ALA C C 1.754 4.844 3.722 1.00 . A A . 16 ALA C 1 1
3 1820 1 1 16 ALA CA C 3.144 4.224 3.762 1.00 . A A . 16 ALA CA 1 1
3 1821 1 1 16 ALA CB C 3.461 3.544 2.440 1.00 . A A . 16 ALA CB 1 1
3 1822 1 1 16 ALA H H 3.412 2.328 4.659 1.00 . A A . 16 ALA H 1 1
3 1823 1 1 16 ALA HA H 3.865 5.010 3.917 1.00 . A A . 16 ALA HA 1 1
3 1824 1 1 16 ALA HB1 H 2.985 2.575 2.409 1.00 . A A . 16 ALA HB1 1 1
3 1825 1 1 16 ALA HB2 H 4.530 3.423 2.344 1.00 . A A . 16 ALA HB2 1 1
3 1826 1 1 16 ALA HB3 H 3.094 4.151 1.626 1.00 . A A . 16 ALA HB3 1 1
3 1827 1 1 16 ALA N N 3.276 3.277 4.861 1.00 . A A . 16 ALA N 1 1
3 1828 1 1 16 ALA O O 1.605 6.031 3.434 1.00 . A A . 16 ALA O 1 1
3 1829 1 1 17 THR C C -0.831 5.582 5.101 1.00 . A A . 17 THR C 1 1
3 1830 1 1 17 THR CA C -0.635 4.537 4.007 1.00 . A A . 17 THR CA 1 1
3 1831 1 1 17 THR CB C -1.620 3.383 4.198 1.00 . A A . 17 THR CB 1 1
3 1832 1 1 17 THR CG2 C -1.745 2.494 2.979 1.00 . A A . 17 THR CG2 1 1
3 1833 1 1 17 THR H H 0.909 3.105 4.238 1.00 . A A . 17 THR H 1 1
3 1834 1 1 17 THR HA H -0.815 4.999 3.048 1.00 . A A . 17 THR HA 1 1
3 1835 1 1 17 THR HB H -2.598 3.793 4.408 1.00 . A A . 17 THR HB 1 1
3 1836 1 1 17 THR HG1 H -1.136 3.107 6.074 1.00 . A A . 17 THR HG1 1 1
3 1837 1 1 17 THR HG21 H -2.461 2.922 2.292 1.00 . A A . 17 THR HG21 1 1
3 1838 1 1 17 THR HG22 H -2.080 1.513 3.282 1.00 . A A . 17 THR HG22 1 1
3 1839 1 1 17 THR HG23 H -0.785 2.413 2.493 1.00 . A A . 17 THR HG23 1 1
3 1840 1 1 17 THR N N 0.736 4.044 4.012 1.00 . A A . 17 THR N 1 1
3 1841 1 1 17 THR O O -1.618 6.515 4.949 1.00 . A A . 17 THR O 1 1
3 1842 1 1 17 THR OG1 O -1.236 2.566 5.288 1.00 . A A . 17 THR OG1 1 1
3 1843 1 1 18 GLU C C 0.514 7.649 7.045 1.00 . A A . 18 GLU C 1 1
3 1844 1 1 18 GLU CA C -0.208 6.335 7.332 1.00 . A A . 18 GLU CA 1 1
3 1845 1 1 18 GLU CB C 0.366 5.684 8.596 1.00 . A A . 18 GLU CB 1 1
3 1846 1 1 18 GLU CD C -0.103 4.336 10.680 1.00 . A A . 18 GLU CD 1 1
3 1847 1 1 18 GLU CG C -0.696 5.105 9.516 1.00 . A A . 18 GLU CG 1 1
3 1848 1 1 18 GLU H H 0.495 4.643 6.269 1.00 . A A . 18 GLU H 1 1
3 1849 1 1 18 GLU HA H -1.248 6.547 7.493 1.00 . A A . 18 GLU HA 1 1
3 1850 1 1 18 GLU HB2 H 1.031 4.885 8.304 1.00 . A A . 18 GLU HB2 1 1
3 1851 1 1 18 GLU HB3 H 0.927 6.422 9.150 1.00 . A A . 18 GLU HB3 1 1
3 1852 1 1 18 GLU HG2 H -1.295 5.914 9.907 1.00 . A A . 18 GLU HG2 1 1
3 1853 1 1 18 GLU HG3 H -1.325 4.438 8.945 1.00 . A A . 18 GLU HG3 1 1
3 1854 1 1 18 GLU N N -0.112 5.412 6.207 1.00 . A A . 18 GLU N 1 1
3 1855 1 1 18 GLU O O -0.026 8.730 7.277 1.00 . A A . 18 GLU O 1 1
3 1856 1 1 18 GLU OE1 O 0.413 3.221 10.455 1.00 . A A . 18 GLU OE1 1 1
3 1857 1 1 18 GLU OE2 O -0.155 4.848 11.819 1.00 . A A . 18 GLU OE2 1 1
3 1858 1 1 19 MET C C 2.179 9.350 4.905 1.00 . A A . 19 MET C 1 1
3 1859 1 1 19 MET CA C 2.548 8.722 6.251 1.00 . A A . 19 MET CA 1 1
3 1860 1 1 19 MET CB C 4.027 8.340 6.252 1.00 . A A . 19 MET CB 1 1
3 1861 1 1 19 MET CE C 6.375 5.463 5.277 1.00 . A A . 19 MET CE 1 1
3 1862 1 1 19 MET CG C 4.432 7.428 5.104 1.00 . A A . 19 MET CG 1 1
3 1863 1 1 19 MET H H 2.120 6.658 6.403 1.00 . A A . 19 MET H 1 1
3 1864 1 1 19 MET HA H 2.378 9.448 7.030 1.00 . A A . 19 MET HA 1 1
3 1865 1 1 19 MET HB2 H 4.612 9.239 6.189 1.00 . A A . 19 MET HB2 1 1
3 1866 1 1 19 MET HB3 H 4.254 7.837 7.179 1.00 . A A . 19 MET HB3 1 1
3 1867 1 1 19 MET HE1 H 6.717 5.301 6.288 1.00 . A A . 19 MET HE1 1 1
3 1868 1 1 19 MET HE2 H 7.087 5.041 4.584 1.00 . A A . 19 MET HE2 1 1
3 1869 1 1 19 MET HE3 H 5.415 4.988 5.142 1.00 . A A . 19 MET HE3 1 1
3 1870 1 1 19 MET HG2 H 3.984 6.461 5.257 1.00 . A A . 19 MET HG2 1 1
3 1871 1 1 19 MET HG3 H 4.066 7.852 4.180 1.00 . A A . 19 MET HG3 1 1
3 1872 1 1 19 MET N N 1.741 7.547 6.555 1.00 . A A . 19 MET N 1 1
3 1873 1 1 19 MET O O 2.583 10.475 4.610 1.00 . A A . 19 MET O 1 1
3 1874 1 1 19 MET SD S 6.218 7.221 4.976 1.00 . A A . 19 MET SD 1 1
3 1875 1 1 20 ASN C C 2.208 9.011 1.797 1.00 . A A . 20 ASN C 1 1
3 1876 1 1 20 ASN CA C 1.030 9.095 2.758 1.00 . A A . 20 ASN CA 1 1
3 1877 1 1 20 ASN CB C 0.496 10.531 2.815 1.00 . A A . 20 ASN CB 1 1
3 1878 1 1 20 ASN CG C -0.431 10.762 3.994 1.00 . A A . 20 ASN CG 1 1
3 1879 1 1 20 ASN H H 1.154 7.723 4.362 1.00 . A A . 20 ASN H 1 1
3 1880 1 1 20 ASN HA H 0.247 8.447 2.398 1.00 . A A . 20 ASN HA 1 1
3 1881 1 1 20 ASN HB2 H 1.327 11.211 2.898 1.00 . A A . 20 ASN HB2 1 1
3 1882 1 1 20 ASN HB3 H -0.048 10.742 1.907 1.00 . A A . 20 ASN HB3 1 1
3 1883 1 1 20 ASN HD21 H -1.399 9.071 3.597 1.00 . A A . 20 ASN HD21 1 1
3 1884 1 1 20 ASN HD22 H -1.974 9.963 4.960 1.00 . A A . 20 ASN HD22 1 1
3 1885 1 1 20 ASN N N 1.430 8.616 4.083 1.00 . A A . 20 ASN N 1 1
3 1886 1 1 20 ASN ND2 N -1.362 9.840 4.205 1.00 . A A . 20 ASN ND2 1 1
3 1887 1 1 20 ASN O O 2.408 9.887 0.955 1.00 . A A . 20 ASN O 1 1
3 1888 1 1 20 ASN OD1 O -0.310 11.758 4.708 1.00 . A A . 20 ASN OD1 1 1
3 1889 1 1 21 LEU C C 3.779 7.731 -0.380 1.00 . A A . 21 LEU C 1 1
3 1890 1 1 21 LEU CA C 4.161 7.707 1.100 1.00 . A A . 21 LEU CA 1 1
3 1891 1 1 21 LEU CB C 4.782 6.353 1.465 1.00 . A A . 21 LEU CB 1 1
3 1892 1 1 21 LEU CD1 C 6.884 5.130 2.096 1.00 . A A . 21 LEU CD1 1 1
3 1893 1 1 21 LEU CD2 C 6.553 5.910 -0.271 1.00 . A A . 21 LEU CD2 1 1
3 1894 1 1 21 LEU CG C 6.285 6.212 1.202 1.00 . A A . 21 LEU CG 1 1
3 1895 1 1 21 LEU H H 2.767 7.286 2.633 1.00 . A A . 21 LEU H 1 1
3 1896 1 1 21 LEU HA H 4.878 8.492 1.294 1.00 . A A . 21 LEU HA 1 1
3 1897 1 1 21 LEU HB2 H 4.608 6.180 2.516 1.00 . A A . 21 LEU HB2 1 1
3 1898 1 1 21 LEU HB3 H 4.269 5.587 0.904 1.00 . A A . 21 LEU HB3 1 1
3 1899 1 1 21 LEU HD11 H 7.166 4.279 1.495 1.00 . A A . 21 LEU HD11 1 1
3 1900 1 1 21 LEU HD12 H 6.157 4.824 2.834 1.00 . A A . 21 LEU HD12 1 1
3 1901 1 1 21 LEU HD13 H 7.759 5.521 2.595 1.00 . A A . 21 LEU HD13 1 1
3 1902 1 1 21 LEU HD21 H 7.097 6.733 -0.712 1.00 . A A . 21 LEU HD21 1 1
3 1903 1 1 21 LEU HD22 H 5.616 5.781 -0.793 1.00 . A A . 21 LEU HD22 1 1
3 1904 1 1 21 LEU HD23 H 7.139 5.006 -0.358 1.00 . A A . 21 LEU HD23 1 1
3 1905 1 1 21 LEU HG H 6.771 7.144 1.450 1.00 . A A . 21 LEU HG 1 1
3 1906 1 1 21 LEU N N 2.988 7.941 1.939 1.00 . A A . 21 LEU N 1 1
3 1907 1 1 21 LEU O O 2.612 7.546 -0.725 1.00 . A A . 21 LEU O 1 1
3 1908 1 1 22 ASN C C 3.592 6.923 -3.186 1.00 . A A . 22 ASN C 1 1
3 1909 1 1 22 ASN CA C 4.540 8.026 -2.703 1.00 . A A . 22 ASN CA 1 1
3 1910 1 1 22 ASN CB C 5.873 7.923 -3.446 1.00 . A A . 22 ASN CB 1 1
3 1911 1 1 22 ASN CG C 5.788 8.453 -4.864 1.00 . A A . 22 ASN CG 1 1
3 1912 1 1 22 ASN H H 5.670 8.119 -0.909 1.00 . A A . 22 ASN H 1 1
3 1913 1 1 22 ASN HA H 4.094 8.984 -2.927 1.00 . A A . 22 ASN HA 1 1
3 1914 1 1 22 ASN HB2 H 6.619 8.492 -2.913 1.00 . A A . 22 ASN HB2 1 1
3 1915 1 1 22 ASN HB3 H 6.176 6.887 -3.485 1.00 . A A . 22 ASN HB3 1 1
3 1916 1 1 22 ASN HD21 H 7.012 9.951 -4.403 1.00 . A A . 22 ASN HD21 1 1
3 1917 1 1 22 ASN HD22 H 6.451 9.915 -6.037 1.00 . A A . 22 ASN HD22 1 1
3 1918 1 1 22 ASN N N 4.765 7.969 -1.251 1.00 . A A . 22 ASN N 1 1
3 1919 1 1 22 ASN ND2 N 6.488 9.550 -5.128 1.00 . A A . 22 ASN ND2 1 1
3 1920 1 1 22 ASN O O 3.727 5.761 -2.802 1.00 . A A . 22 ASN O 1 1
3 1921 1 1 22 ASN OD1 O 5.102 7.882 -5.712 1.00 . A A . 22 ASN OD1 1 1
3 1922 1 1 23 ARG C C 2.303 5.177 -5.237 1.00 . A A . 23 ARG C 1 1
3 1923 1 1 23 ARG CA C 1.643 6.367 -4.548 1.00 . A A . 23 ARG CA 1 1
3 1924 1 1 23 ARG CB C 0.711 7.081 -5.529 1.00 . A A . 23 ARG CB 1 1
3 1925 1 1 23 ARG CD C -1.750 6.685 -5.193 1.00 . A A . 23 ARG CD 1 1
3 1926 1 1 23 ARG CG C -0.497 6.251 -5.934 1.00 . A A . 23 ARG CG 1 1
3 1927 1 1 23 ARG CZ C -4.053 5.834 -4.916 1.00 . A A . 23 ARG CZ 1 1
3 1928 1 1 23 ARG H H 2.572 8.249 -4.276 1.00 . A A . 23 ARG H 1 1
3 1929 1 1 23 ARG HA H 1.059 6.001 -3.720 1.00 . A A . 23 ARG HA 1 1
3 1930 1 1 23 ARG HB2 H 0.360 7.995 -5.073 1.00 . A A . 23 ARG HB2 1 1
3 1931 1 1 23 ARG HB3 H 1.268 7.326 -6.422 1.00 . A A . 23 ARG HB3 1 1
3 1932 1 1 23 ARG HD2 H -1.480 6.955 -4.182 1.00 . A A . 23 ARG HD2 1 1
3 1933 1 1 23 ARG HD3 H -2.169 7.545 -5.694 1.00 . A A . 23 ARG HD3 1 1
3 1934 1 1 23 ARG HE H -2.450 4.707 -5.298 1.00 . A A . 23 ARG HE 1 1
3 1935 1 1 23 ARG HG2 H -0.662 6.367 -6.995 1.00 . A A . 23 ARG HG2 1 1
3 1936 1 1 23 ARG HG3 H -0.298 5.212 -5.712 1.00 . A A . 23 ARG HG3 1 1
3 1937 1 1 23 ARG HH11 H -3.889 7.843 -4.721 1.00 . A A . 23 ARG HH11 1 1
3 1938 1 1 23 ARG HH12 H -5.488 7.207 -4.535 1.00 . A A . 23 ARG HH12 1 1
3 1939 1 1 23 ARG HH21 H -4.551 3.880 -5.053 1.00 . A A . 23 ARG HH21 1 1
3 1940 1 1 23 ARG HH22 H -5.865 4.961 -4.723 1.00 . A A . 23 ARG HH22 1 1
3 1941 1 1 23 ARG N N 2.629 7.306 -4.018 1.00 . A A . 23 ARG N 1 1
3 1942 1 1 23 ARG NE N -2.756 5.625 -5.148 1.00 . A A . 23 ARG NE 1 1
3 1943 1 1 23 ARG NH1 N -4.514 7.062 -4.706 1.00 . A A . 23 ARG NH1 1 1
3 1944 1 1 23 ARG NH2 N -4.892 4.808 -4.896 1.00 . A A . 23 ARG NH2 1 1
3 1945 1 1 23 ARG O O 1.758 4.073 -5.237 1.00 . A A . 23 ARG O 1 1
3 1946 1 1 24 ASP C C 4.665 3.277 -5.543 1.00 . A A . 24 ASP C 1 1
3 1947 1 1 24 ASP CA C 4.178 4.337 -6.522 1.00 . A A . 24 ASP CA 1 1
3 1948 1 1 24 ASP CB C 5.356 4.905 -7.316 1.00 . A A . 24 ASP CB 1 1
3 1949 1 1 24 ASP CG C 4.976 5.256 -8.741 1.00 . A A . 24 ASP CG 1 1
3 1950 1 1 24 ASP H H 3.854 6.303 -5.804 1.00 . A A . 24 ASP H 1 1
3 1951 1 1 24 ASP HA H 3.481 3.877 -7.206 1.00 . A A . 24 ASP HA 1 1
3 1952 1 1 24 ASP HB2 H 5.714 5.798 -6.828 1.00 . A A . 24 ASP HB2 1 1
3 1953 1 1 24 ASP HB3 H 6.148 4.172 -7.344 1.00 . A A . 24 ASP HB3 1 1
3 1954 1 1 24 ASP N N 3.468 5.403 -5.829 1.00 . A A . 24 ASP N 1 1
3 1955 1 1 24 ASP O O 4.700 2.089 -5.867 1.00 . A A . 24 ASP O 1 1
3 1956 1 1 24 ASP OD1 O 4.127 4.548 -9.321 1.00 . A A . 24 ASP OD1 1 1
3 1957 1 1 24 ASP OD2 O 5.528 6.241 -9.276 1.00 . A A . 24 ASP OD2 1 1
3 1958 1 1 25 PHE C C 4.296 2.040 -2.731 1.00 . A A . 25 PHE C 1 1
3 1959 1 1 25 PHE CA C 5.486 2.787 -3.312 1.00 . A A . 25 PHE CA 1 1
3 1960 1 1 25 PHE CB C 6.228 3.543 -2.209 1.00 . A A . 25 PHE CB 1 1
3 1961 1 1 25 PHE CD1 C 8.355 2.216 -2.118 1.00 . A A . 25 PHE CD1 1 1
3 1962 1 1 25 PHE CD2 C 7.046 2.392 -0.133 1.00 . A A . 25 PHE CD2 1 1
3 1963 1 1 25 PHE CE1 C 9.280 1.440 -1.444 1.00 . A A . 25 PHE CE1 1 1
3 1964 1 1 25 PHE CE2 C 7.968 1.618 0.547 1.00 . A A . 25 PHE CE2 1 1
3 1965 1 1 25 PHE CG C 7.229 2.700 -1.471 1.00 . A A . 25 PHE CG 1 1
3 1966 1 1 25 PHE CZ C 9.086 1.141 -0.110 1.00 . A A . 25 PHE CZ 1 1
3 1967 1 1 25 PHE H H 4.959 4.659 -4.132 1.00 . A A . 25 PHE H 1 1
3 1968 1 1 25 PHE HA H 6.156 2.077 -3.774 1.00 . A A . 25 PHE HA 1 1
3 1969 1 1 25 PHE HB2 H 6.754 4.378 -2.645 1.00 . A A . 25 PHE HB2 1 1
3 1970 1 1 25 PHE HB3 H 5.510 3.911 -1.490 1.00 . A A . 25 PHE HB3 1 1
3 1971 1 1 25 PHE HD1 H 8.508 2.450 -3.162 1.00 . A A . 25 PHE HD1 1 1
3 1972 1 1 25 PHE HD2 H 6.173 2.764 0.382 1.00 . A A . 25 PHE HD2 1 1
3 1973 1 1 25 PHE HE1 H 10.152 1.069 -1.960 1.00 . A A . 25 PHE HE1 1 1
3 1974 1 1 25 PHE HE2 H 7.813 1.386 1.590 1.00 . A A . 25 PHE HE2 1 1
3 1975 1 1 25 PHE HZ H 9.806 0.535 0.419 1.00 . A A . 25 PHE HZ 1 1
3 1976 1 1 25 PHE N N 5.022 3.707 -4.338 1.00 . A A . 25 PHE N 1 1
3 1977 1 1 25 PHE O O 4.335 0.826 -2.543 1.00 . A A . 25 PHE O 1 1
3 1978 1 1 26 ILE C C 1.438 1.176 -2.912 1.00 . A A . 26 ILE C 1 1
3 1979 1 1 26 ILE CA C 2.002 2.208 -1.938 1.00 . A A . 26 ILE CA 1 1
3 1980 1 1 26 ILE CB C 0.949 3.310 -1.661 1.00 . A A . 26 ILE CB 1 1
3 1981 1 1 26 ILE CD1 C 0.489 5.370 -0.228 1.00 . A A . 26 ILE CD1 1 1
3 1982 1 1 26 ILE CG1 C 1.463 4.264 -0.579 1.00 . A A . 26 ILE CG1 1 1
3 1983 1 1 26 ILE CG2 C -0.393 2.709 -1.247 1.00 . A A . 26 ILE CG2 1 1
3 1984 1 1 26 ILE H H 3.254 3.744 -2.664 1.00 . A A . 26 ILE H 1 1
3 1985 1 1 26 ILE HA H 2.239 1.718 -1.005 1.00 . A A . 26 ILE HA 1 1
3 1986 1 1 26 ILE HB H 0.801 3.867 -2.576 1.00 . A A . 26 ILE HB 1 1
3 1987 1 1 26 ILE HD11 H 1.032 6.212 0.178 1.00 . A A . 26 ILE HD11 1 1
3 1988 1 1 26 ILE HD12 H -0.215 5.009 0.507 1.00 . A A . 26 ILE HD12 1 1
3 1989 1 1 26 ILE HD13 H -0.042 5.679 -1.116 1.00 . A A . 26 ILE HD13 1 1
3 1990 1 1 26 ILE HG12 H 1.661 3.701 0.320 1.00 . A A . 26 ILE HG12 1 1
3 1991 1 1 26 ILE HG13 H 2.379 4.723 -0.920 1.00 . A A . 26 ILE HG13 1 1
3 1992 1 1 26 ILE HG21 H -0.245 2.043 -0.409 1.00 . A A . 26 ILE HG21 1 1
3 1993 1 1 26 ILE HG22 H -0.811 2.158 -2.076 1.00 . A A . 26 ILE HG22 1 1
3 1994 1 1 26 ILE HG23 H -1.070 3.501 -0.962 1.00 . A A . 26 ILE HG23 1 1
3 1995 1 1 26 ILE N N 3.225 2.784 -2.473 1.00 . A A . 26 ILE N 1 1
3 1996 1 1 26 ILE O O 1.043 0.080 -2.512 1.00 . A A . 26 ILE O 1 1
3 1997 1 1 27 GLU C C 1.893 -0.511 -5.447 1.00 . A A . 27 GLU C 1 1
3 1998 1 1 27 GLU CA C 0.909 0.629 -5.215 1.00 . A A . 27 GLU CA 1 1
3 1999 1 1 27 GLU CB C 0.661 1.390 -6.519 1.00 . A A . 27 GLU CB 1 1
3 2000 1 1 27 GLU CD C -1.858 1.226 -6.424 1.00 . A A . 27 GLU CD 1 1
3 2001 1 1 27 GLU CG C -0.607 0.965 -7.240 1.00 . A A . 27 GLU CG 1 1
3 2002 1 1 27 GLU H H 1.750 2.415 -4.454 1.00 . A A . 27 GLU H 1 1
3 2003 1 1 27 GLU HA H -0.021 0.217 -4.860 1.00 . A A . 27 GLU HA 1 1
3 2004 1 1 27 GLU HB2 H 0.589 2.445 -6.298 1.00 . A A . 27 GLU HB2 1 1
3 2005 1 1 27 GLU HB3 H 1.498 1.229 -7.181 1.00 . A A . 27 GLU HB3 1 1
3 2006 1 1 27 GLU HG2 H -0.679 1.513 -8.167 1.00 . A A . 27 GLU HG2 1 1
3 2007 1 1 27 GLU HG3 H -0.548 -0.093 -7.451 1.00 . A A . 27 GLU HG3 1 1
3 2008 1 1 27 GLU N N 1.413 1.530 -4.191 1.00 . A A . 27 GLU N 1 1
3 2009 1 1 27 GLU O O 1.499 -1.638 -5.746 1.00 . A A . 27 GLU O 1 1
3 2010 1 1 27 GLU OE1 O -2.265 2.403 -6.321 1.00 . A A . 27 GLU OE1 1 1
3 2011 1 1 27 GLU OE2 O -2.432 0.255 -5.888 1.00 . A A . 27 GLU OE2 1 1
3 2012 1 1 28 LEU C C 4.131 -2.262 -4.384 1.00 . A A . 28 LEU C 1 1
3 2013 1 1 28 LEU CA C 4.226 -1.197 -5.474 1.00 . A A . 28 LEU CA 1 1
3 2014 1 1 28 LEU CB C 5.598 -0.495 -5.461 1.00 . A A . 28 LEU CB 1 1
3 2015 1 1 28 LEU CD1 C 8.067 -0.798 -5.773 1.00 . A A . 28 LEU CD1 1 1
3 2016 1 1 28 LEU CD2 C 6.990 -1.480 -3.625 1.00 . A A . 28 LEU CD2 1 1
3 2017 1 1 28 LEU CG C 6.813 -1.370 -5.131 1.00 . A A . 28 LEU CG 1 1
3 2018 1 1 28 LEU H H 3.423 0.710 -5.050 1.00 . A A . 28 LEU H 1 1
3 2019 1 1 28 LEU HA H 4.076 -1.669 -6.433 1.00 . A A . 28 LEU HA 1 1
3 2020 1 1 28 LEU HB2 H 5.758 -0.058 -6.435 1.00 . A A . 28 LEU HB2 1 1
3 2021 1 1 28 LEU HB3 H 5.556 0.305 -4.735 1.00 . A A . 28 LEU HB3 1 1
3 2022 1 1 28 LEU HD11 H 8.528 -0.094 -5.095 1.00 . A A . 28 LEU HD11 1 1
3 2023 1 1 28 LEU HD12 H 7.803 -0.295 -6.691 1.00 . A A . 28 LEU HD12 1 1
3 2024 1 1 28 LEU HD13 H 8.760 -1.598 -5.986 1.00 . A A . 28 LEU HD13 1 1
3 2025 1 1 28 LEU HD21 H 8.020 -1.711 -3.399 1.00 . A A . 28 LEU HD21 1 1
3 2026 1 1 28 LEU HD22 H 6.354 -2.264 -3.244 1.00 . A A . 28 LEU HD22 1 1
3 2027 1 1 28 LEU HD23 H 6.722 -0.541 -3.162 1.00 . A A . 28 LEU HD23 1 1
3 2028 1 1 28 LEU HG H 6.655 -2.362 -5.527 1.00 . A A . 28 LEU HG 1 1
3 2029 1 1 28 LEU N N 3.176 -0.206 -5.296 1.00 . A A . 28 LEU N 1 1
3 2030 1 1 28 LEU O O 4.162 -3.461 -4.669 1.00 . A A . 28 LEU O 1 1
3 2031 1 1 29 ILE C C 2.558 -3.490 -2.099 1.00 . A A . 29 ILE C 1 1
3 2032 1 1 29 ILE CA C 3.880 -2.738 -2.021 1.00 . A A . 29 ILE CA 1 1
3 2033 1 1 29 ILE CB C 3.975 -2.005 -0.668 1.00 . A A . 29 ILE CB 1 1
3 2034 1 1 29 ILE CD1 C 5.074 0.106 0.230 1.00 . A A . 29 ILE CD1 1 1
3 2035 1 1 29 ILE CG1 C 5.234 -1.140 -0.613 1.00 . A A . 29 ILE CG1 1 1
3 2036 1 1 29 ILE CG2 C 3.974 -3.004 0.479 1.00 . A A . 29 ILE CG2 1 1
3 2037 1 1 29 ILE H H 3.963 -0.853 -2.975 1.00 . A A . 29 ILE H 1 1
3 2038 1 1 29 ILE HA H 4.693 -3.447 -2.084 1.00 . A A . 29 ILE HA 1 1
3 2039 1 1 29 ILE HB H 3.107 -1.372 -0.563 1.00 . A A . 29 ILE HB 1 1
3 2040 1 1 29 ILE HD11 H 5.924 0.207 0.889 1.00 . A A . 29 ILE HD11 1 1
3 2041 1 1 29 ILE HD12 H 4.171 0.028 0.818 1.00 . A A . 29 ILE HD12 1 1
3 2042 1 1 29 ILE HD13 H 5.012 0.971 -0.412 1.00 . A A . 29 ILE HD13 1 1
3 2043 1 1 29 ILE HG12 H 6.043 -1.720 -0.196 1.00 . A A . 29 ILE HG12 1 1
3 2044 1 1 29 ILE HG13 H 5.497 -0.833 -1.614 1.00 . A A . 29 ILE HG13 1 1
3 2045 1 1 29 ILE HG21 H 3.061 -3.580 0.452 1.00 . A A . 29 ILE HG21 1 1
3 2046 1 1 29 ILE HG22 H 4.038 -2.474 1.418 1.00 . A A . 29 ILE HG22 1 1
3 2047 1 1 29 ILE HG23 H 4.821 -3.666 0.380 1.00 . A A . 29 ILE HG23 1 1
3 2048 1 1 29 ILE N N 3.998 -1.818 -3.140 1.00 . A A . 29 ILE N 1 1
3 2049 1 1 29 ILE O O 2.467 -4.650 -1.701 1.00 . A A . 29 ILE O 1 1
3 2050 1 1 30 GLU C C 0.217 -4.397 -3.954 1.00 . A A . 30 GLU C 1 1
3 2051 1 1 30 GLU CA C 0.223 -3.430 -2.778 1.00 . A A . 30 GLU CA 1 1
3 2052 1 1 30 GLU CB C -0.842 -2.350 -2.982 1.00 . A A . 30 GLU CB 1 1
3 2053 1 1 30 GLU CD C -3.325 -2.141 -3.389 1.00 . A A . 30 GLU CD 1 1
3 2054 1 1 30 GLU CG C -2.235 -2.781 -2.554 1.00 . A A . 30 GLU CG 1 1
3 2055 1 1 30 GLU H H 1.678 -1.903 -2.941 1.00 . A A . 30 GLU H 1 1
3 2056 1 1 30 GLU HA H 0.005 -3.976 -1.873 1.00 . A A . 30 GLU HA 1 1
3 2057 1 1 30 GLU HB2 H -0.567 -1.477 -2.410 1.00 . A A . 30 GLU HB2 1 1
3 2058 1 1 30 GLU HB3 H -0.875 -2.088 -4.028 1.00 . A A . 30 GLU HB3 1 1
3 2059 1 1 30 GLU HG2 H -2.312 -3.853 -2.650 1.00 . A A . 30 GLU HG2 1 1
3 2060 1 1 30 GLU HG3 H -2.382 -2.502 -1.521 1.00 . A A . 30 GLU HG3 1 1
3 2061 1 1 30 GLU N N 1.539 -2.823 -2.631 1.00 . A A . 30 GLU N 1 1
3 2062 1 1 30 GLU O O -0.469 -5.418 -3.930 1.00 . A A . 30 GLU O 1 1
3 2063 1 1 30 GLU OE1 O -3.146 -2.037 -4.621 1.00 . A A . 30 GLU OE1 1 1
3 2064 1 1 30 GLU OE2 O -4.359 -1.741 -2.813 1.00 . A A . 30 GLU OE2 1 1
3 2065 1 1 31 ASN C C 1.783 -6.220 -5.865 1.00 . A A . 31 ASN C 1 1
3 2066 1 1 31 ASN CA C 1.088 -4.898 -6.174 1.00 . A A . 31 ASN CA 1 1
3 2067 1 1 31 ASN CB C 1.841 -4.153 -7.278 1.00 . A A . 31 ASN CB 1 1
3 2068 1 1 31 ASN CG C 0.933 -3.254 -8.092 1.00 . A A . 31 ASN CG 1 1
3 2069 1 1 31 ASN H H 1.517 -3.237 -4.938 1.00 . A A . 31 ASN H 1 1
3 2070 1 1 31 ASN HA H 0.084 -5.107 -6.511 1.00 . A A . 31 ASN HA 1 1
3 2071 1 1 31 ASN HB2 H 2.611 -3.542 -6.829 1.00 . A A . 31 ASN HB2 1 1
3 2072 1 1 31 ASN HB3 H 2.300 -4.870 -7.942 1.00 . A A . 31 ASN HB3 1 1
3 2073 1 1 31 ASN HD21 H 2.497 -2.533 -9.085 1.00 . A A . 31 ASN HD21 1 1
3 2074 1 1 31 ASN HD22 H 0.959 -1.887 -9.538 1.00 . A A . 31 ASN HD22 1 1
3 2075 1 1 31 ASN N N 0.992 -4.065 -4.983 1.00 . A A . 31 ASN N 1 1
3 2076 1 1 31 ASN ND2 N 1.523 -2.480 -8.997 1.00 . A A . 31 ASN ND2 1 1
3 2077 1 1 31 ASN O O 1.506 -7.239 -6.497 1.00 . A A . 31 ASN O 1 1
3 2078 1 1 31 ASN OD1 O -0.285 -3.253 -7.912 1.00 . A A . 31 ASN OD1 1 1
3 2079 1 1 32 GLU C C 2.509 -8.249 -3.580 1.00 . A A . 32 GLU C 1 1
3 2080 1 1 32 GLU CA C 3.392 -7.406 -4.484 1.00 . A A . 32 GLU CA 1 1
3 2081 1 1 32 GLU CB C 4.695 -7.047 -3.766 1.00 . A A . 32 GLU CB 1 1
3 2082 1 1 32 GLU CD C 6.792 -7.892 -4.892 1.00 . A A . 32 GLU CD 1 1
3 2083 1 1 32 GLU CG C 5.745 -8.144 -3.825 1.00 . A A . 32 GLU CG 1 1
3 2084 1 1 32 GLU H H 2.843 -5.363 -4.402 1.00 . A A . 32 GLU H 1 1
3 2085 1 1 32 GLU HA H 3.619 -7.969 -5.376 1.00 . A A . 32 GLU HA 1 1
3 2086 1 1 32 GLU HB2 H 5.108 -6.157 -4.219 1.00 . A A . 32 GLU HB2 1 1
3 2087 1 1 32 GLU HB3 H 4.477 -6.842 -2.728 1.00 . A A . 32 GLU HB3 1 1
3 2088 1 1 32 GLU HG2 H 6.237 -8.206 -2.867 1.00 . A A . 32 GLU HG2 1 1
3 2089 1 1 32 GLU HG3 H 5.254 -9.082 -4.038 1.00 . A A . 32 GLU HG3 1 1
3 2090 1 1 32 GLU N N 2.675 -6.202 -4.881 1.00 . A A . 32 GLU N 1 1
3 2091 1 1 32 GLU O O 2.398 -9.463 -3.749 1.00 . A A . 32 GLU O 1 1
3 2092 1 1 32 GLU OE1 O 7.305 -6.755 -4.964 1.00 . A A . 32 GLU OE1 1 1
3 2093 1 1 32 GLU OE2 O 7.100 -8.831 -5.655 1.00 . A A . 32 GLU OE2 1 1
3 2094 1 1 33 ILE C C -0.239 -8.799 -2.464 1.00 . A A . 33 ILE C 1 1
3 2095 1 1 33 ILE CA C 0.963 -8.241 -1.707 1.00 . A A . 33 ILE CA 1 1
3 2096 1 1 33 ILE CB C 0.493 -7.255 -0.612 1.00 . A A . 33 ILE CB 1 1
3 2097 1 1 33 ILE CD1 C 1.419 -5.410 0.875 1.00 . A A . 33 ILE CD1 1 1
3 2098 1 1 33 ILE CG1 C 1.697 -6.712 0.157 1.00 . A A . 33 ILE CG1 1 1
3 2099 1 1 33 ILE CG2 C -0.489 -7.912 0.355 1.00 . A A . 33 ILE CG2 1 1
3 2100 1 1 33 ILE H H 1.989 -6.612 -2.568 1.00 . A A . 33 ILE H 1 1
3 2101 1 1 33 ILE HA H 1.495 -9.057 -1.235 1.00 . A A . 33 ILE HA 1 1
3 2102 1 1 33 ILE HB H -0.008 -6.432 -1.098 1.00 . A A . 33 ILE HB 1 1
3 2103 1 1 33 ILE HD11 H 0.572 -5.535 1.534 1.00 . A A . 33 ILE HD11 1 1
3 2104 1 1 33 ILE HD12 H 1.199 -4.639 0.149 1.00 . A A . 33 ILE HD12 1 1
3 2105 1 1 33 ILE HD13 H 2.285 -5.124 1.452 1.00 . A A . 33 ILE HD13 1 1
3 2106 1 1 33 ILE HG12 H 2.000 -7.438 0.898 1.00 . A A . 33 ILE HG12 1 1
3 2107 1 1 33 ILE HG13 H 2.512 -6.548 -0.531 1.00 . A A . 33 ILE HG13 1 1
3 2108 1 1 33 ILE HG21 H 0.059 -8.444 1.117 1.00 . A A . 33 ILE HG21 1 1
3 2109 1 1 33 ILE HG22 H -1.122 -8.601 -0.181 1.00 . A A . 33 ILE HG22 1 1
3 2110 1 1 33 ILE HG23 H -1.099 -7.150 0.817 1.00 . A A . 33 ILE HG23 1 1
3 2111 1 1 33 ILE N N 1.865 -7.582 -2.633 1.00 . A A . 33 ILE N 1 1
3 2112 1 1 33 ILE O O -0.794 -9.834 -2.093 1.00 . A A . 33 ILE O 1 1
3 2113 1 1 34 LYS C C -1.373 -9.798 -5.139 1.00 . A A . 34 LYS C 1 1
3 2114 1 1 34 LYS CA C -1.753 -8.550 -4.351 1.00 . A A . 34 LYS CA 1 1
3 2115 1 1 34 LYS CB C -2.190 -7.431 -5.299 1.00 . A A . 34 LYS CB 1 1
3 2116 1 1 34 LYS CD C -3.938 -5.703 -5.835 1.00 . A A . 34 LYS CD 1 1
3 2117 1 1 34 LYS CE C -4.959 -4.741 -5.249 1.00 . A A . 34 LYS CE 1 1
3 2118 1 1 34 LYS CG C -3.350 -6.608 -4.764 1.00 . A A . 34 LYS CG 1 1
3 2119 1 1 34 LYS H H -0.143 -7.299 -3.792 1.00 . A A . 34 LYS H 1 1
3 2120 1 1 34 LYS HA H -2.571 -8.793 -3.687 1.00 . A A . 34 LYS HA 1 1
3 2121 1 1 34 LYS HB2 H -1.352 -6.770 -5.468 1.00 . A A . 34 LYS HB2 1 1
3 2122 1 1 34 LYS HB3 H -2.489 -7.866 -6.241 1.00 . A A . 34 LYS HB3 1 1
3 2123 1 1 34 LYS HD2 H -3.141 -5.134 -6.289 1.00 . A A . 34 LYS HD2 1 1
3 2124 1 1 34 LYS HD3 H -4.420 -6.314 -6.584 1.00 . A A . 34 LYS HD3 1 1
3 2125 1 1 34 LYS HE2 H -5.345 -5.162 -4.332 1.00 . A A . 34 LYS HE2 1 1
3 2126 1 1 34 LYS HE3 H -4.468 -3.803 -5.033 1.00 . A A . 34 LYS HE3 1 1
3 2127 1 1 34 LYS HG2 H -4.121 -7.276 -4.411 1.00 . A A . 34 LYS HG2 1 1
3 2128 1 1 34 LYS HG3 H -2.998 -5.999 -3.944 1.00 . A A . 34 LYS HG3 1 1
3 2129 1 1 34 LYS HZ1 H -6.204 -5.302 -6.829 1.00 . A A . 34 LYS HZ1 1 1
3 2130 1 1 34 LYS HZ2 H -5.912 -3.638 -6.744 1.00 . A A . 34 LYS HZ2 1 1
3 2131 1 1 34 LYS HZ3 H -6.974 -4.367 -5.648 1.00 . A A . 34 LYS HZ3 1 1
3 2132 1 1 34 LYS N N -0.629 -8.112 -3.537 1.00 . A A . 34 LYS N 1 1
3 2133 1 1 34 LYS NZ N -6.091 -4.495 -6.183 1.00 . A A . 34 LYS NZ 1 1
3 2134 1 1 34 LYS O O -2.119 -10.776 -5.172 1.00 . A A . 34 LYS O 1 1
3 2135 1 1 35 ARG C C 0.688 -12.045 -5.588 1.00 . A A . 35 ARG C 1 1
3 2136 1 1 35 ARG CA C 0.301 -10.896 -6.521 1.00 . A A . 35 ARG CA 1 1
3 2137 1 1 35 ARG CB C 1.505 -10.474 -7.370 1.00 . A A . 35 ARG CB 1 1
3 2138 1 1 35 ARG CD C 2.172 -9.256 -9.463 1.00 . A A . 35 ARG CD 1 1
3 2139 1 1 35 ARG CG C 1.153 -10.181 -8.819 1.00 . A A . 35 ARG CG 1 1
3 2140 1 1 35 ARG CZ C 1.311 -8.831 -11.739 1.00 . A A . 35 ARG CZ 1 1
3 2141 1 1 35 ARG H H 0.361 -8.957 -5.673 1.00 . A A . 35 ARG H 1 1
3 2142 1 1 35 ARG HA H -0.492 -11.226 -7.173 1.00 . A A . 35 ARG HA 1 1
3 2143 1 1 35 ARG HB2 H 1.937 -9.582 -6.941 1.00 . A A . 35 ARG HB2 1 1
3 2144 1 1 35 ARG HB3 H 2.241 -11.264 -7.353 1.00 . A A . 35 ARG HB3 1 1
3 2145 1 1 35 ARG HD2 H 1.920 -8.235 -9.214 1.00 . A A . 35 ARG HD2 1 1
3 2146 1 1 35 ARG HD3 H 3.151 -9.490 -9.072 1.00 . A A . 35 ARG HD3 1 1
3 2147 1 1 35 ARG HE H 2.913 -9.941 -11.307 1.00 . A A . 35 ARG HE 1 1
3 2148 1 1 35 ARG HG2 H 1.129 -11.110 -9.368 1.00 . A A . 35 ARG HG2 1 1
3 2149 1 1 35 ARG HG3 H 0.181 -9.714 -8.856 1.00 . A A . 35 ARG HG3 1 1
3 2150 1 1 35 ARG HH11 H 0.235 -7.941 -10.272 1.00 . A A . 35 ARG HH11 1 1
3 2151 1 1 35 ARG HH12 H -0.336 -7.666 -11.883 1.00 . A A . 35 ARG HH12 1 1
3 2152 1 1 35 ARG HH21 H 2.155 -9.574 -13.418 1.00 . A A . 35 ARG HH21 1 1
3 2153 1 1 35 ARG HH22 H 0.751 -8.592 -13.666 1.00 . A A . 35 ARG HH22 1 1
3 2154 1 1 35 ARG N N -0.196 -9.761 -5.753 1.00 . A A . 35 ARG N 1 1
3 2155 1 1 35 ARG NE N 2.198 -9.396 -10.919 1.00 . A A . 35 ARG NE 1 1
3 2156 1 1 35 ARG NH1 N 0.322 -8.085 -11.258 1.00 . A A . 35 ARG NH1 1 1
3 2157 1 1 35 ARG NH2 N 1.414 -9.014 -13.049 1.00 . A A . 35 ARG NH2 1 1
3 2158 1 1 35 ARG O O 0.710 -13.207 -5.996 1.00 . A A . 35 ARG O 1 1
3 2159 1 1 36 ARG C C 0.157 -13.374 -2.691 1.00 . A A . 36 ARG C 1 1
3 2160 1 1 36 ARG CA C 1.377 -12.709 -3.341 1.00 . A A . 36 ARG CA 1 1
3 2161 1 1 36 ARG CB C 2.247 -12.054 -2.264 1.00 . A A . 36 ARG CB 1 1
3 2162 1 1 36 ARG CD C 4.581 -11.669 -1.418 1.00 . A A . 36 ARG CD 1 1
3 2163 1 1 36 ARG CG C 3.721 -11.990 -2.629 1.00 . A A . 36 ARG CG 1 1
3 2164 1 1 36 ARG CZ C 6.884 -10.903 -0.956 1.00 . A A . 36 ARG CZ 1 1
3 2165 1 1 36 ARG H H 0.959 -10.772 -4.065 1.00 . A A . 36 ARG H 1 1
3 2166 1 1 36 ARG HA H 1.958 -13.468 -3.844 1.00 . A A . 36 ARG HA 1 1
3 2167 1 1 36 ARG HB2 H 1.896 -11.047 -2.100 1.00 . A A . 36 ARG HB2 1 1
3 2168 1 1 36 ARG HB3 H 2.149 -12.612 -1.345 1.00 . A A . 36 ARG HB3 1 1
3 2169 1 1 36 ARG HD2 H 4.049 -10.969 -0.791 1.00 . A A . 36 ARG HD2 1 1
3 2170 1 1 36 ARG HD3 H 4.760 -12.580 -0.868 1.00 . A A . 36 ARG HD3 1 1
3 2171 1 1 36 ARG HE H 5.977 -10.808 -2.732 1.00 . A A . 36 ARG HE 1 1
3 2172 1 1 36 ARG HG2 H 4.024 -12.946 -3.030 1.00 . A A . 36 ARG HG2 1 1
3 2173 1 1 36 ARG HG3 H 3.863 -11.222 -3.376 1.00 . A A . 36 ARG HG3 1 1
3 2174 1 1 36 ARG HH11 H 5.931 -11.669 0.659 1.00 . A A . 36 ARG HH11 1 1
3 2175 1 1 36 ARG HH12 H 7.549 -11.122 0.942 1.00 . A A . 36 ARG HH12 1 1
3 2176 1 1 36 ARG HH21 H 8.100 -10.092 -2.350 1.00 . A A . 36 ARG HH21 1 1
3 2177 1 1 36 ARG HH22 H 8.778 -10.228 -0.762 1.00 . A A . 36 ARG HH22 1 1
3 2178 1 1 36 ARG N N 0.992 -11.712 -4.333 1.00 . A A . 36 ARG N 1 1
3 2179 1 1 36 ARG NE N 5.866 -11.083 -1.798 1.00 . A A . 36 ARG NE 1 1
3 2180 1 1 36 ARG NH1 N 6.779 -11.261 0.320 1.00 . A A . 36 ARG NH1 1 1
3 2181 1 1 36 ARG NH2 N 8.014 -10.363 -1.392 1.00 . A A . 36 ARG NH2 1 1
3 2182 1 1 36 ARG O O 0.306 -14.151 -1.748 1.00 . A A . 36 ARG O 1 1
3 2183 1 1 37 SER C C -2.412 -13.267 -1.158 1.00 . A A . 37 SER C 1 1
3 2184 1 1 37 SER CA C -2.264 -13.651 -2.625 1.00 . A A . 37 SER CA 1 1
3 2185 1 1 37 SER CB C -2.242 -15.174 -2.769 1.00 . A A . 37 SER CB 1 1
3 2186 1 1 37 SER H H -1.122 -12.444 -3.933 1.00 . A A . 37 SER H 1 1
3 2187 1 1 37 SER HA H -3.104 -13.256 -3.177 1.00 . A A . 37 SER HA 1 1
3 2188 1 1 37 SER HB2 H -1.868 -15.436 -3.748 1.00 . A A . 37 SER HB2 1 1
3 2189 1 1 37 SER HB3 H -1.596 -15.594 -2.013 1.00 . A A . 37 SER HB3 1 1
3 2190 1 1 37 SER HG H -3.514 -16.437 -1.978 1.00 . A A . 37 SER HG 1 1
3 2191 1 1 37 SER N N -1.047 -13.070 -3.185 1.00 . A A . 37 SER N 1 1
3 2192 1 1 37 SER O O -2.899 -14.050 -0.342 1.00 . A A . 37 SER O 1 1
3 2193 1 1 37 SER OG O -3.540 -15.719 -2.616 1.00 . A A . 37 SER OG 1 1
3 2194 1 1 38 LEU C C -2.826 -10.244 0.589 1.00 . A A . 38 LEU C 1 1
3 2195 1 1 38 LEU CA C -2.039 -11.553 0.532 1.00 . A A . 38 LEU CA 1 1
3 2196 1 1 38 LEU CB C -0.621 -11.345 1.059 1.00 . A A . 38 LEU CB 1 1
3 2197 1 1 38 LEU CD1 C -0.598 -12.895 3.022 1.00 . A A . 38 LEU CD1 1 1
3 2198 1 1 38 LEU CD2 C 0.857 -10.866 3.014 1.00 . A A . 38 LEU CD2 1 1
3 2199 1 1 38 LEU CG C -0.474 -11.447 2.574 1.00 . A A . 38 LEU CG 1 1
3 2200 1 1 38 LEU H H -1.589 -11.488 -1.532 1.00 . A A . 38 LEU H 1 1
3 2201 1 1 38 LEU HA H -2.536 -12.286 1.150 1.00 . A A . 38 LEU HA 1 1
3 2202 1 1 38 LEU HB2 H 0.021 -12.086 0.605 1.00 . A A . 38 LEU HB2 1 1
3 2203 1 1 38 LEU HB3 H -0.285 -10.367 0.753 1.00 . A A . 38 LEU HB3 1 1
3 2204 1 1 38 LEU HD11 H 0.374 -13.365 2.994 1.00 . A A . 38 LEU HD11 1 1
3 2205 1 1 38 LEU HD12 H -1.272 -13.420 2.360 1.00 . A A . 38 LEU HD12 1 1
3 2206 1 1 38 LEU HD13 H -0.985 -12.927 4.029 1.00 . A A . 38 LEU HD13 1 1
3 2207 1 1 38 LEU HD21 H 0.975 -11.003 4.078 1.00 . A A . 38 LEU HD21 1 1
3 2208 1 1 38 LEU HD22 H 0.884 -9.811 2.780 1.00 . A A . 38 LEU HD22 1 1
3 2209 1 1 38 LEU HD23 H 1.658 -11.370 2.495 1.00 . A A . 38 LEU HD23 1 1
3 2210 1 1 38 LEU HG H -1.263 -10.882 3.046 1.00 . A A . 38 LEU HG 1 1
3 2211 1 1 38 LEU N N -1.974 -12.057 -0.834 1.00 . A A . 38 LEU N 1 1
3 2212 1 1 38 LEU O O -2.607 -9.415 1.472 1.00 . A A . 38 LEU O 1 1
3 2213 1 1 39 GLY C C -5.579 -8.794 0.728 1.00 . A A . 39 GLY C 1 1
3 2214 1 1 39 GLY CA C -4.562 -8.860 -0.397 1.00 . A A . 39 GLY CA 1 1
3 2215 1 1 39 GLY H H -3.885 -10.762 -1.035 1.00 . A A . 39 GLY H 1 1
3 2216 1 1 39 GLY HA2 H -3.911 -7.997 -0.321 1.00 . A A . 39 GLY HA2 1 1
3 2217 1 1 39 GLY HA3 H -5.083 -8.820 -1.341 1.00 . A A . 39 GLY HA3 1 1
3 2218 1 1 39 GLY N N -3.749 -10.066 -0.358 1.00 . A A . 39 GLY N 1 1
3 2219 1 1 39 GLY O O -6.229 -7.769 0.915 1.00 . A A . 39 GLY O 1 1
3 2220 1 1 40 HIS C C -5.992 -9.246 3.829 1.00 . A A . 40 HIS C 1 1
3 2221 1 1 40 HIS CA C -6.649 -9.885 2.608 1.00 . A A . 40 HIS CA 1 1
3 2222 1 1 40 HIS CB C -7.092 -11.314 2.928 1.00 . A A . 40 HIS CB 1 1
3 2223 1 1 40 HIS CD2 C -5.269 -12.482 4.356 1.00 . A A . 40 HIS CD2 1 1
3 2224 1 1 40 HIS CE1 C -4.424 -13.775 2.799 1.00 . A A . 40 HIS CE1 1 1
3 2225 1 1 40 HIS CG C -5.955 -12.246 3.213 1.00 . A A . 40 HIS CG 1 1
3 2226 1 1 40 HIS H H -5.172 -10.666 1.318 1.00 . A A . 40 HIS H 1 1
3 2227 1 1 40 HIS HA H -7.510 -9.294 2.326 1.00 . A A . 40 HIS HA 1 1
3 2228 1 1 40 HIS HB2 H -7.734 -11.298 3.796 1.00 . A A . 40 HIS HB2 1 1
3 2229 1 1 40 HIS HB3 H -7.644 -11.707 2.086 1.00 . A A . 40 HIS HB3 1 1
3 2230 1 1 40 HIS HD1 H -5.683 -13.133 1.321 1.00 . A A . 40 HIS HD1 1 1
3 2231 1 1 40 HIS HD2 H -5.434 -12.007 5.313 1.00 . A A . 40 HIS HD2 1 1
3 2232 1 1 40 HIS HE1 H -3.810 -14.504 2.290 1.00 . A A . 40 HIS HE1 1 1
3 2233 1 1 40 HIS HE2 H -3.666 -13.794 4.703 1.00 . A A . 40 HIS HE2 1 1
3 2234 1 1 40 HIS N N -5.716 -9.873 1.492 1.00 . A A . 40 HIS N 1 1
3 2235 1 1 40 HIS ND1 N -5.401 -13.071 2.257 1.00 . A A . 40 HIS ND1 1 1
3 2236 1 1 40 HIS NE2 N -4.323 -13.436 4.071 1.00 . A A . 40 HIS NE2 1 1
3 2237 1 1 40 HIS O O -6.658 -8.614 4.648 1.00 . A A . 40 HIS O 1 1
3 2238 1 1 41 ILE C C -4.042 -7.307 5.018 1.00 . A A . 41 ILE C 1 1
3 2239 1 1 41 ILE CA C -3.907 -8.833 5.023 1.00 . A A . 41 ILE CA 1 1
3 2240 1 1 41 ILE CB C -2.411 -9.261 4.923 1.00 . A A . 41 ILE CB 1 1
3 2241 1 1 41 ILE CD1 C -2.430 -10.181 7.282 1.00 . A A . 41 ILE CD1 1 1
3 2242 1 1 41 ILE CG1 C -1.755 -9.249 6.303 1.00 . A A . 41 ILE CG1 1 1
3 2243 1 1 41 ILE CG2 C -1.621 -8.398 3.937 1.00 . A A . 41 ILE CG2 1 1
3 2244 1 1 41 ILE H H -4.199 -9.907 3.232 1.00 . A A . 41 ILE H 1 1
3 2245 1 1 41 ILE HA H -4.312 -9.217 5.948 1.00 . A A . 41 ILE HA 1 1
3 2246 1 1 41 ILE HB H -2.393 -10.269 4.550 1.00 . A A . 41 ILE HB 1 1
3 2247 1 1 41 ILE HD11 H -3.314 -9.707 7.679 1.00 . A A . 41 ILE HD11 1 1
3 2248 1 1 41 ILE HD12 H -1.749 -10.412 8.086 1.00 . A A . 41 ILE HD12 1 1
3 2249 1 1 41 ILE HD13 H -2.709 -11.093 6.772 1.00 . A A . 41 ILE HD13 1 1
3 2250 1 1 41 ILE HG12 H -0.725 -9.562 6.210 1.00 . A A . 41 ILE HG12 1 1
3 2251 1 1 41 ILE HG13 H -1.790 -8.250 6.710 1.00 . A A . 41 ILE HG13 1 1
3 2252 1 1 41 ILE HG21 H -1.157 -7.580 4.466 1.00 . A A . 41 ILE HG21 1 1
3 2253 1 1 41 ILE HG22 H -2.287 -8.007 3.184 1.00 . A A . 41 ILE HG22 1 1
3 2254 1 1 41 ILE HG23 H -0.858 -8.997 3.462 1.00 . A A . 41 ILE HG23 1 1
3 2255 1 1 41 ILE N N -4.672 -9.403 3.926 1.00 . A A . 41 ILE N 1 1
3 2256 1 1 41 ILE O O -4.051 -6.662 6.067 1.00 . A A . 41 ILE O 1 1
3 2257 1 1 42 ILE C C -5.742 -4.882 3.816 1.00 . A A . 42 ILE C 1 1
3 2258 1 1 42 ILE CA C -4.295 -5.312 3.628 1.00 . A A . 42 ILE CA 1 1
3 2259 1 1 42 ILE CB C -3.821 -4.859 2.225 1.00 . A A . 42 ILE CB 1 1
3 2260 1 1 42 ILE CD1 C -4.028 -5.291 -0.273 1.00 . A A . 42 ILE CD1 1 1
3 2261 1 1 42 ILE CG1 C -4.410 -5.740 1.120 1.00 . A A . 42 ILE CG1 1 1
3 2262 1 1 42 ILE CG2 C -2.311 -4.860 2.146 1.00 . A A . 42 ILE CG2 1 1
3 2263 1 1 42 ILE H H -4.143 -7.330 3.029 1.00 . A A . 42 ILE H 1 1
3 2264 1 1 42 ILE HA H -3.683 -4.818 4.369 1.00 . A A . 42 ILE HA 1 1
3 2265 1 1 42 ILE HB H -4.157 -3.848 2.072 1.00 . A A . 42 ILE HB 1 1
3 2266 1 1 42 ILE HD11 H -3.126 -5.798 -0.581 1.00 . A A . 42 ILE HD11 1 1
3 2267 1 1 42 ILE HD12 H -3.861 -4.224 -0.274 1.00 . A A . 42 ILE HD12 1 1
3 2268 1 1 42 ILE HD13 H -4.827 -5.529 -0.960 1.00 . A A . 42 ILE HD13 1 1
3 2269 1 1 42 ILE HG12 H -4.061 -6.751 1.241 1.00 . A A . 42 ILE HG12 1 1
3 2270 1 1 42 ILE HG13 H -5.486 -5.720 1.192 1.00 . A A . 42 ILE HG13 1 1
3 2271 1 1 42 ILE HG21 H -2.009 -4.718 1.118 1.00 . A A . 42 ILE HG21 1 1
3 2272 1 1 42 ILE HG22 H -1.934 -5.805 2.505 1.00 . A A . 42 ILE HG22 1 1
3 2273 1 1 42 ILE HG23 H -1.921 -4.058 2.752 1.00 . A A . 42 ILE HG23 1 1
3 2274 1 1 42 ILE N N -4.153 -6.751 3.813 1.00 . A A . 42 ILE N 1 1
3 2275 1 1 42 ILE O O -6.664 -5.675 3.627 1.00 . A A . 42 ILE O 1 1
3 2276 1 1 43 SER C C -7.938 -2.804 3.025 1.00 . A A . 43 SER C 1 1
3 2277 1 1 43 SER CA C -7.282 -3.090 4.374 1.00 . A A . 43 SER CA 1 1
3 2278 1 1 43 SER CB C -7.237 -1.818 5.225 1.00 . A A . 43 SER CB 1 1
3 2279 1 1 43 SER H H -5.168 -3.029 4.305 1.00 . A A . 43 SER H 1 1
3 2280 1 1 43 SER HA H -7.858 -3.842 4.889 1.00 . A A . 43 SER HA 1 1
3 2281 1 1 43 SER HB2 H -6.568 -1.968 6.058 1.00 . A A . 43 SER HB2 1 1
3 2282 1 1 43 SER HB3 H -6.883 -0.995 4.621 1.00 . A A . 43 SER HB3 1 1
3 2283 1 1 43 SER HG H -8.934 -0.839 5.158 1.00 . A A . 43 SER HG 1 1
3 2284 1 1 43 SER N N -5.939 -3.618 4.177 1.00 . A A . 43 SER N 1 1
3 2285 1 1 43 SER O O -8.239 -1.657 2.693 1.00 . A A . 43 SER O 1 1
3 2286 1 1 43 SER OG O -8.523 -1.495 5.728 1.00 . A A . 43 SER OG 1 1
3 2287 1 1 44 VAL C C -9.987 -4.601 0.803 1.00 . A A . 44 VAL C 1 1
3 2288 1 1 44 VAL CA C -8.736 -3.740 0.924 1.00 . A A . 44 VAL CA 1 1
3 2289 1 1 44 VAL CB C -7.731 -4.154 -0.166 1.00 . A A . 44 VAL CB 1 1
3 2290 1 1 44 VAL CG1 C -8.282 -3.882 -1.552 1.00 . A A . 44 VAL CG1 1 1
3 2291 1 1 44 VAL CG2 C -6.413 -3.432 0.032 1.00 . A A . 44 VAL CG2 1 1
3 2292 1 1 44 VAL H H -7.867 -4.746 2.562 1.00 . A A . 44 VAL H 1 1
3 2293 1 1 44 VAL HA H -9.002 -2.705 0.767 1.00 . A A . 44 VAL HA 1 1
3 2294 1 1 44 VAL HB H -7.551 -5.216 -0.077 1.00 . A A . 44 VAL HB 1 1
3 2295 1 1 44 VAL HG11 H -8.632 -2.863 -1.605 1.00 . A A . 44 VAL HG11 1 1
3 2296 1 1 44 VAL HG12 H -9.100 -4.557 -1.752 1.00 . A A . 44 VAL HG12 1 1
3 2297 1 1 44 VAL HG13 H -7.501 -4.034 -2.284 1.00 . A A . 44 VAL HG13 1 1
3 2298 1 1 44 VAL HG21 H -6.595 -2.373 0.125 1.00 . A A . 44 VAL HG21 1 1
3 2299 1 1 44 VAL HG22 H -5.773 -3.615 -0.817 1.00 . A A . 44 VAL HG22 1 1
3 2300 1 1 44 VAL HG23 H -5.937 -3.795 0.930 1.00 . A A . 44 VAL HG23 1 1
3 2301 1 1 44 VAL N N -8.138 -3.861 2.245 1.00 . A A . 44 VAL N 1 1
3 2302 1 1 44 VAL O O -10.107 -5.635 1.459 1.00 . A A . 44 VAL O 1 1
3 2303 1 1 45 SER C C -12.235 -5.412 -1.699 1.00 . A A . 45 SER C 1 1
3 2304 1 1 45 SER CA C -12.149 -4.912 -0.261 1.00 . A A . 45 SER CA 1 1
3 2305 1 1 45 SER CB C -13.358 -4.030 0.057 1.00 . A A . 45 SER CB 1 1
3 2306 1 1 45 SER H H -10.758 -3.345 -0.548 1.00 . A A . 45 SER H 1 1
3 2307 1 1 45 SER HA H -12.150 -5.764 0.404 1.00 . A A . 45 SER HA 1 1
3 2308 1 1 45 SER HB2 H -14.229 -4.421 -0.446 1.00 . A A . 45 SER HB2 1 1
3 2309 1 1 45 SER HB3 H -13.530 -4.030 1.124 1.00 . A A . 45 SER HB3 1 1
3 2310 1 1 45 SER HG H -13.350 -2.093 0.346 1.00 . A A . 45 SER HG 1 1
3 2311 1 1 45 SER N N -10.914 -4.173 -0.047 1.00 . A A . 45 SER N 1 1
3 2312 1 1 45 SER O O -12.765 -4.727 -2.575 1.00 . A A . 45 SER O 1 1
3 2313 1 1 45 SER OG O -13.143 -2.696 -0.371 1.00 . A A . 45 SER OG 1 1
3 2314 1 1 46 SER C C -13.147 -7.574 -3.677 1.00 . A A . 46 SER C 1 1
3 2315 1 1 46 SER CA C -11.726 -7.206 -3.263 1.00 . A A . 46 SER CA 1 1
3 2316 1 1 46 SER CB C -10.833 -8.447 -3.301 1.00 . A A . 46 SER CB 1 1
3 2317 1 1 46 SER H H -11.300 -7.103 -1.191 1.00 . A A . 46 SER H 1 1
3 2318 1 1 46 SER HA H -11.340 -6.474 -3.959 1.00 . A A . 46 SER HA 1 1
3 2319 1 1 46 SER HB2 H -9.922 -8.248 -2.757 1.00 . A A . 46 SER HB2 1 1
3 2320 1 1 46 SER HB3 H -11.353 -9.274 -2.841 1.00 . A A . 46 SER HB3 1 1
3 2321 1 1 46 SER HG H -9.557 -8.698 -4.764 1.00 . A A . 46 SER HG 1 1
3 2322 1 1 46 SER N N -11.710 -6.609 -1.933 1.00 . A A . 46 SER N 1 1
3 2323 1 1 46 SER O O -13.298 -8.388 -4.614 1.00 . A A . 46 SER O 1 1
3 2324 1 1 46 SER OXT O -14.098 -7.047 -3.062 1.00 . A A . 46 SER OXT 1 1
3 2325 1 1 46 SER OG O -10.502 -8.798 -4.632 1.00 . A A . 46 SER OG 1 1
4 2326 1 1 1 MET C C 11.645 -5.760 -3.861 1.00 . A A . 1 MET C 1 1
4 2327 1 1 1 MET CA C 10.688 -4.655 -3.422 1.00 . A A . 1 MET CA 1 1
4 2328 1 1 1 MET CB C 9.254 -5.189 -3.331 1.00 . A A . 1 MET CB 1 1
4 2329 1 1 1 MET CE C 9.274 -2.624 -1.126 1.00 . A A . 1 MET CE 1 1
4 2330 1 1 1 MET CG C 8.710 -5.223 -1.912 1.00 . A A . 1 MET CG 1 1
4 2331 1 1 1 MET H1 H 10.528 -3.901 -5.330 1.00 . A A . 1 MET H1 1 1
4 2332 1 1 1 MET H2 H 11.646 -3.074 -4.324 1.00 . A A . 1 MET H2 1 1
4 2333 1 1 1 MET H3 H 9.960 -2.853 -4.097 1.00 . A A . 1 MET H3 1 1
4 2334 1 1 1 MET HA H 10.993 -4.290 -2.453 1.00 . A A . 1 MET HA 1 1
4 2335 1 1 1 MET HB2 H 8.610 -4.556 -3.923 1.00 . A A . 1 MET HB2 1 1
4 2336 1 1 1 MET HB3 H 9.222 -6.192 -3.729 1.00 . A A . 1 MET HB3 1 1
4 2337 1 1 1 MET HE1 H 9.799 -2.977 -0.250 1.00 . A A . 1 MET HE1 1 1
4 2338 1 1 1 MET HE2 H 8.924 -1.616 -0.955 1.00 . A A . 1 MET HE2 1 1
4 2339 1 1 1 MET HE3 H 9.940 -2.635 -1.975 1.00 . A A . 1 MET HE3 1 1
4 2340 1 1 1 MET HG2 H 8.008 -6.038 -1.829 1.00 . A A . 1 MET HG2 1 1
4 2341 1 1 1 MET HG3 H 9.532 -5.386 -1.230 1.00 . A A . 1 MET HG3 1 1
4 2342 1 1 1 MET N N 10.707 -3.518 -4.379 1.00 . A A . 1 MET N 1 1
4 2343 1 1 1 MET O O 11.308 -6.589 -4.706 1.00 . A A . 1 MET O 1 1
4 2344 1 1 1 MET SD S 7.874 -3.693 -1.452 1.00 . A A . 1 MET SD 1 1
4 2345 1 1 2 ARG C C 13.622 -8.052 -2.826 1.00 . A A . 2 ARG C 1 1
4 2346 1 1 2 ARG CA C 13.850 -6.765 -3.613 1.00 . A A . 2 ARG CA 1 1
4 2347 1 1 2 ARG CB C 15.251 -6.221 -3.327 1.00 . A A . 2 ARG CB 1 1
4 2348 1 1 2 ARG CD C 16.470 -4.023 -3.404 1.00 . A A . 2 ARG CD 1 1
4 2349 1 1 2 ARG CG C 15.619 -5.016 -4.179 1.00 . A A . 2 ARG CG 1 1
4 2350 1 1 2 ARG CZ C 16.340 -2.780 -1.272 1.00 . A A . 2 ARG CZ 1 1
4 2351 1 1 2 ARG H H 13.053 -5.076 -2.616 1.00 . A A . 2 ARG H 1 1
4 2352 1 1 2 ARG HA H 13.766 -6.983 -4.668 1.00 . A A . 2 ARG HA 1 1
4 2353 1 1 2 ARG HB2 H 15.307 -5.931 -2.289 1.00 . A A . 2 ARG HB2 1 1
4 2354 1 1 2 ARG HB3 H 15.973 -7.002 -3.514 1.00 . A A . 2 ARG HB3 1 1
4 2355 1 1 2 ARG HD2 H 17.363 -4.524 -3.060 1.00 . A A . 2 ARG HD2 1 1
4 2356 1 1 2 ARG HD3 H 16.744 -3.212 -4.061 1.00 . A A . 2 ARG HD3 1 1
4 2357 1 1 2 ARG HE H 14.792 -3.640 -2.196 1.00 . A A . 2 ARG HE 1 1
4 2358 1 1 2 ARG HG2 H 16.176 -5.355 -5.041 1.00 . A A . 2 ARG HG2 1 1
4 2359 1 1 2 ARG HG3 H 14.713 -4.526 -4.504 1.00 . A A . 2 ARG HG3 1 1
4 2360 1 1 2 ARG HH11 H 18.204 -2.878 -2.056 1.00 . A A . 2 ARG HH11 1 1
4 2361 1 1 2 ARG HH12 H 18.071 -2.014 -0.562 1.00 . A A . 2 ARG HH12 1 1
4 2362 1 1 2 ARG HH21 H 14.628 -2.503 -0.235 1.00 . A A . 2 ARG HH21 1 1
4 2363 1 1 2 ARG HH22 H 16.046 -1.800 0.470 1.00 . A A . 2 ARG HH22 1 1
4 2364 1 1 2 ARG N N 12.842 -5.764 -3.282 1.00 . A A . 2 ARG N 1 1
4 2365 1 1 2 ARG NE N 15.757 -3.478 -2.248 1.00 . A A . 2 ARG NE 1 1
4 2366 1 1 2 ARG NH1 N 17.646 -2.538 -1.300 1.00 . A A . 2 ARG NH1 1 1
4 2367 1 1 2 ARG NH2 N 15.612 -2.324 -0.263 1.00 . A A . 2 ARG NH2 1 1
4 2368 1 1 2 ARG O O 13.577 -9.141 -3.398 1.00 . A A . 2 ARG O 1 1
4 2369 1 1 3 LYS C C 12.836 -8.629 0.752 1.00 . A A . 3 LYS C 1 1
4 2370 1 1 3 LYS CA C 13.257 -9.071 -0.645 1.00 . A A . 3 LYS CA 1 1
4 2371 1 1 3 LYS CB C 14.524 -9.924 -0.561 1.00 . A A . 3 LYS CB 1 1
4 2372 1 1 3 LYS CD C 16.819 -9.970 0.462 1.00 . A A . 3 LYS CD 1 1
4 2373 1 1 3 LYS CE C 18.065 -9.163 0.789 1.00 . A A . 3 LYS CE 1 1
4 2374 1 1 3 LYS CG C 15.776 -9.122 -0.247 1.00 . A A . 3 LYS CG 1 1
4 2375 1 1 3 LYS H H 13.525 -7.025 -1.113 1.00 . A A . 3 LYS H 1 1
4 2376 1 1 3 LYS HA H 12.464 -9.662 -1.077 1.00 . A A . 3 LYS HA 1 1
4 2377 1 1 3 LYS HB2 H 14.395 -10.667 0.213 1.00 . A A . 3 LYS HB2 1 1
4 2378 1 1 3 LYS HB3 H 14.671 -10.425 -1.507 1.00 . A A . 3 LYS HB3 1 1
4 2379 1 1 3 LYS HD2 H 16.397 -10.349 1.381 1.00 . A A . 3 LYS HD2 1 1
4 2380 1 1 3 LYS HD3 H 17.093 -10.796 -0.178 1.00 . A A . 3 LYS HD3 1 1
4 2381 1 1 3 LYS HE2 H 18.466 -8.756 -0.128 1.00 . A A . 3 LYS HE2 1 1
4 2382 1 1 3 LYS HE3 H 17.792 -8.355 1.452 1.00 . A A . 3 LYS HE3 1 1
4 2383 1 1 3 LYS HG2 H 16.196 -8.751 -1.170 1.00 . A A . 3 LYS HG2 1 1
4 2384 1 1 3 LYS HG3 H 15.509 -8.290 0.389 1.00 . A A . 3 LYS HG3 1 1
4 2385 1 1 3 LYS HZ1 H 19.770 -10.369 0.731 1.00 . A A . 3 LYS HZ1 1 1
4 2386 1 1 3 LYS HZ2 H 18.671 -10.792 1.946 1.00 . A A . 3 LYS HZ2 1 1
4 2387 1 1 3 LYS HZ3 H 19.646 -9.423 2.129 1.00 . A A . 3 LYS HZ3 1 1
4 2388 1 1 3 LYS N N 13.480 -7.919 -1.510 1.00 . A A . 3 LYS N 1 1
4 2389 1 1 3 LYS NZ N 19.112 -9.995 1.445 1.00 . A A . 3 LYS NZ 1 1
4 2390 1 1 3 LYS O O 13.473 -7.768 1.360 1.00 . A A . 3 LYS O 1 1
4 2391 1 1 4 LEU C C 10.037 -9.741 2.938 1.00 . A A . 4 LEU C 1 1
4 2392 1 1 4 LEU CA C 11.248 -8.883 2.581 1.00 . A A . 4 LEU CA 1 1
4 2393 1 1 4 LEU CB C 10.874 -7.396 2.657 1.00 . A A . 4 LEU CB 1 1
4 2394 1 1 4 LEU CD1 C 9.321 -7.605 0.688 1.00 . A A . 4 LEU CD1 1 1
4 2395 1 1 4 LEU CD2 C 9.888 -5.346 1.597 1.00 . A A . 4 LEU CD2 1 1
4 2396 1 1 4 LEU CG C 10.400 -6.757 1.344 1.00 . A A . 4 LEU CG 1 1
4 2397 1 1 4 LEU H H 11.289 -9.895 0.724 1.00 . A A . 4 LEU H 1 1
4 2398 1 1 4 LEU HA H 12.033 -9.080 3.296 1.00 . A A . 4 LEU HA 1 1
4 2399 1 1 4 LEU HB2 H 10.086 -7.285 3.387 1.00 . A A . 4 LEU HB2 1 1
4 2400 1 1 4 LEU HB3 H 11.739 -6.851 3.002 1.00 . A A . 4 LEU HB3 1 1
4 2401 1 1 4 LEU HD11 H 8.689 -8.035 1.450 1.00 . A A . 4 LEU HD11 1 1
4 2402 1 1 4 LEU HD12 H 9.783 -8.396 0.116 1.00 . A A . 4 LEU HD12 1 1
4 2403 1 1 4 LEU HD13 H 8.725 -6.987 0.033 1.00 . A A . 4 LEU HD13 1 1
4 2404 1 1 4 LEU HD21 H 10.384 -4.933 2.462 1.00 . A A . 4 LEU HD21 1 1
4 2405 1 1 4 LEU HD22 H 8.822 -5.375 1.771 1.00 . A A . 4 LEU HD22 1 1
4 2406 1 1 4 LEU HD23 H 10.095 -4.729 0.735 1.00 . A A . 4 LEU HD23 1 1
4 2407 1 1 4 LEU HG H 11.234 -6.692 0.661 1.00 . A A . 4 LEU HG 1 1
4 2408 1 1 4 LEU N N 11.756 -9.219 1.256 1.00 . A A . 4 LEU N 1 1
4 2409 1 1 4 LEU O O 9.248 -10.112 2.069 1.00 . A A . 4 LEU O 1 1
4 2410 1 1 5 SER C C 7.469 -10.094 4.554 1.00 . A A . 5 SER C 1 1
4 2411 1 1 5 SER CA C 8.778 -10.854 4.703 1.00 . A A . 5 SER CA 1 1
4 2412 1 1 5 SER CB C 8.993 -11.242 6.167 1.00 . A A . 5 SER CB 1 1
4 2413 1 1 5 SER H H 10.556 -9.716 4.869 1.00 . A A . 5 SER H 1 1
4 2414 1 1 5 SER HA H 8.728 -11.748 4.107 1.00 . A A . 5 SER HA 1 1
4 2415 1 1 5 SER HB2 H 8.766 -10.395 6.799 1.00 . A A . 5 SER HB2 1 1
4 2416 1 1 5 SER HB3 H 8.339 -12.064 6.419 1.00 . A A . 5 SER HB3 1 1
4 2417 1 1 5 SER HG H 10.471 -12.522 6.052 1.00 . A A . 5 SER HG 1 1
4 2418 1 1 5 SER N N 9.895 -10.046 4.224 1.00 . A A . 5 SER N 1 1
4 2419 1 1 5 SER O O 7.466 -8.873 4.394 1.00 . A A . 5 SER O 1 1
4 2420 1 1 5 SER OG O 10.334 -11.637 6.398 1.00 . A A . 5 SER OG 1 1
4 2421 1 1 6 ASP C C 4.858 -9.141 5.606 1.00 . A A . 6 ASP C 1 1
4 2422 1 1 6 ASP CA C 5.038 -10.180 4.503 1.00 . A A . 6 ASP CA 1 1
4 2423 1 1 6 ASP CB C 3.882 -11.197 4.564 1.00 . A A . 6 ASP CB 1 1
4 2424 1 1 6 ASP CG C 4.241 -12.570 4.021 1.00 . A A . 6 ASP CG 1 1
4 2425 1 1 6 ASP H H 6.416 -11.782 4.761 1.00 . A A . 6 ASP H 1 1
4 2426 1 1 6 ASP HA H 5.008 -9.674 3.549 1.00 . A A . 6 ASP HA 1 1
4 2427 1 1 6 ASP HB2 H 3.558 -11.307 5.589 1.00 . A A . 6 ASP HB2 1 1
4 2428 1 1 6 ASP HB3 H 3.061 -10.811 3.981 1.00 . A A . 6 ASP HB3 1 1
4 2429 1 1 6 ASP N N 6.353 -10.816 4.620 1.00 . A A . 6 ASP N 1 1
4 2430 1 1 6 ASP O O 4.107 -8.178 5.449 1.00 . A A . 6 ASP O 1 1
4 2431 1 1 6 ASP OD1 O 4.531 -12.673 2.811 1.00 . A A . 6 ASP OD1 1 1
4 2432 1 1 6 ASP OD2 O 4.231 -13.541 4.807 1.00 . A A . 6 ASP OD2 1 1
4 2433 1 1 7 GLU C C 6.200 -7.104 7.479 1.00 . A A . 7 GLU C 1 1
4 2434 1 1 7 GLU CA C 5.491 -8.403 7.834 1.00 . A A . 7 GLU CA 1 1
4 2435 1 1 7 GLU CB C 6.108 -9.026 9.091 1.00 . A A . 7 GLU CB 1 1
4 2436 1 1 7 GLU CD C 4.409 -10.776 9.752 1.00 . A A . 7 GLU CD 1 1
4 2437 1 1 7 GLU CG C 5.078 -9.465 10.119 1.00 . A A . 7 GLU CG 1 1
4 2438 1 1 7 GLU H H 6.159 -10.113 6.783 1.00 . A A . 7 GLU H 1 1
4 2439 1 1 7 GLU HA H 4.450 -8.190 8.017 1.00 . A A . 7 GLU HA 1 1
4 2440 1 1 7 GLU HB2 H 6.686 -9.892 8.801 1.00 . A A . 7 GLU HB2 1 1
4 2441 1 1 7 GLU HB3 H 6.766 -8.306 9.557 1.00 . A A . 7 GLU HB3 1 1
4 2442 1 1 7 GLU HG2 H 5.568 -9.584 11.073 1.00 . A A . 7 GLU HG2 1 1
4 2443 1 1 7 GLU HG3 H 4.318 -8.700 10.198 1.00 . A A . 7 GLU HG3 1 1
4 2444 1 1 7 GLU N N 5.565 -9.333 6.718 1.00 . A A . 7 GLU N 1 1
4 2445 1 1 7 GLU O O 5.754 -6.019 7.843 1.00 . A A . 7 GLU O 1 1
4 2446 1 1 7 GLU OE1 O 5.127 -11.714 9.342 1.00 . A A . 7 GLU OE1 1 1
4 2447 1 1 7 GLU OE2 O 3.169 -10.865 9.872 1.00 . A A . 7 GLU OE2 1 1
4 2448 1 1 8 LEU C C 7.430 -5.426 5.106 1.00 . A A . 8 LEU C 1 1
4 2449 1 1 8 LEU CA C 8.078 -6.080 6.320 1.00 . A A . 8 LEU CA 1 1
4 2450 1 1 8 LEU CB C 9.506 -6.495 5.987 1.00 . A A . 8 LEU CB 1 1
4 2451 1 1 8 LEU CD1 C 10.657 -5.144 7.752 1.00 . A A . 8 LEU CD1 1 1
4 2452 1 1 8 LEU CD2 C 9.905 -7.476 8.254 1.00 . A A . 8 LEU CD2 1 1
4 2453 1 1 8 LEU CG C 10.448 -6.539 7.186 1.00 . A A . 8 LEU CG 1 1
4 2454 1 1 8 LEU H H 7.593 -8.130 6.487 1.00 . A A . 8 LEU H 1 1
4 2455 1 1 8 LEU HA H 8.104 -5.371 7.133 1.00 . A A . 8 LEU HA 1 1
4 2456 1 1 8 LEU HB2 H 9.478 -7.478 5.538 1.00 . A A . 8 LEU HB2 1 1
4 2457 1 1 8 LEU HB3 H 9.906 -5.798 5.268 1.00 . A A . 8 LEU HB3 1 1
4 2458 1 1 8 LEU HD11 H 11.655 -5.067 8.158 1.00 . A A . 8 LEU HD11 1 1
4 2459 1 1 8 LEU HD12 H 9.935 -4.960 8.534 1.00 . A A . 8 LEU HD12 1 1
4 2460 1 1 8 LEU HD13 H 10.530 -4.414 6.966 1.00 . A A . 8 LEU HD13 1 1
4 2461 1 1 8 LEU HD21 H 10.719 -7.834 8.866 1.00 . A A . 8 LEU HD21 1 1
4 2462 1 1 8 LEU HD22 H 9.414 -8.313 7.782 1.00 . A A . 8 LEU HD22 1 1
4 2463 1 1 8 LEU HD23 H 9.196 -6.944 8.872 1.00 . A A . 8 LEU HD23 1 1
4 2464 1 1 8 LEU HG H 11.403 -6.914 6.866 1.00 . A A . 8 LEU HG 1 1
4 2465 1 1 8 LEU N N 7.302 -7.234 6.750 1.00 . A A . 8 LEU N 1 1
4 2466 1 1 8 LEU O O 7.476 -4.207 4.941 1.00 . A A . 8 LEU O 1 1
4 2467 1 1 9 LEU C C 4.839 -5.094 3.416 1.00 . A A . 9 LEU C 1 1
4 2468 1 1 9 LEU CA C 6.153 -5.770 3.061 1.00 . A A . 9 LEU CA 1 1
4 2469 1 1 9 LEU CB C 5.907 -6.934 2.093 1.00 . A A . 9 LEU CB 1 1
4 2470 1 1 9 LEU CD1 C 5.922 -5.867 -0.176 1.00 . A A . 9 LEU CD1 1 1
4 2471 1 1 9 LEU CD2 C 4.480 -7.866 0.251 1.00 . A A . 9 LEU CD2 1 1
4 2472 1 1 9 LEU CG C 5.075 -6.598 0.852 1.00 . A A . 9 LEU CG 1 1
4 2473 1 1 9 LEU H H 6.819 -7.214 4.454 1.00 . A A . 9 LEU H 1 1
4 2474 1 1 9 LEU HA H 6.795 -5.047 2.590 1.00 . A A . 9 LEU HA 1 1
4 2475 1 1 9 LEU HB2 H 6.865 -7.306 1.764 1.00 . A A . 9 LEU HB2 1 1
4 2476 1 1 9 LEU HB3 H 5.402 -7.721 2.633 1.00 . A A . 9 LEU HB3 1 1
4 2477 1 1 9 LEU HD11 H 6.714 -5.330 0.326 1.00 . A A . 9 LEU HD11 1 1
4 2478 1 1 9 LEU HD12 H 5.304 -5.168 -0.721 1.00 . A A . 9 LEU HD12 1 1
4 2479 1 1 9 LEU HD13 H 6.349 -6.580 -0.864 1.00 . A A . 9 LEU HD13 1 1
4 2480 1 1 9 LEU HD21 H 3.754 -8.282 0.934 1.00 . A A . 9 LEU HD21 1 1
4 2481 1 1 9 LEU HD22 H 5.267 -8.587 0.081 1.00 . A A . 9 LEU HD22 1 1
4 2482 1 1 9 LEU HD23 H 4.001 -7.630 -0.686 1.00 . A A . 9 LEU HD23 1 1
4 2483 1 1 9 LEU HG H 4.260 -5.949 1.138 1.00 . A A . 9 LEU HG 1 1
4 2484 1 1 9 LEU N N 6.821 -6.253 4.262 1.00 . A A . 9 LEU N 1 1
4 2485 1 1 9 LEU O O 4.543 -3.996 2.944 1.00 . A A . 9 LEU O 1 1
4 2486 1 1 10 ILE C C 2.984 -3.978 5.553 1.00 . A A . 10 ILE C 1 1
4 2487 1 1 10 ILE CA C 2.778 -5.203 4.673 1.00 . A A . 10 ILE CA 1 1
4 2488 1 1 10 ILE CB C 1.925 -6.260 5.400 1.00 . A A . 10 ILE CB 1 1
4 2489 1 1 10 ILE CD1 C 1.395 -8.723 5.168 1.00 . A A . 10 ILE CD1 1 1
4 2490 1 1 10 ILE CG1 C 1.665 -7.428 4.455 1.00 . A A . 10 ILE CG1 1 1
4 2491 1 1 10 ILE CG2 C 0.607 -5.670 5.885 1.00 . A A . 10 ILE CG2 1 1
4 2492 1 1 10 ILE H H 4.346 -6.619 4.606 1.00 . A A . 10 ILE H 1 1
4 2493 1 1 10 ILE HA H 2.253 -4.906 3.785 1.00 . A A . 10 ILE HA 1 1
4 2494 1 1 10 ILE HB H 2.476 -6.614 6.257 1.00 . A A . 10 ILE HB 1 1
4 2495 1 1 10 ILE HD11 H 1.207 -8.524 6.211 1.00 . A A . 10 ILE HD11 1 1
4 2496 1 1 10 ILE HD12 H 2.251 -9.370 5.071 1.00 . A A . 10 ILE HD12 1 1
4 2497 1 1 10 ILE HD13 H 0.534 -9.196 4.731 1.00 . A A . 10 ILE HD13 1 1
4 2498 1 1 10 ILE HG12 H 0.807 -7.202 3.840 1.00 . A A . 10 ILE HG12 1 1
4 2499 1 1 10 ILE HG13 H 2.529 -7.569 3.822 1.00 . A A . 10 ILE HG13 1 1
4 2500 1 1 10 ILE HG21 H 0.087 -6.398 6.490 1.00 . A A . 10 ILE HG21 1 1
4 2501 1 1 10 ILE HG22 H -0.005 -5.405 5.035 1.00 . A A . 10 ILE HG22 1 1
4 2502 1 1 10 ILE HG23 H 0.804 -4.787 6.476 1.00 . A A . 10 ILE HG23 1 1
4 2503 1 1 10 ILE N N 4.055 -5.750 4.257 1.00 . A A . 10 ILE N 1 1
4 2504 1 1 10 ILE O O 2.204 -3.026 5.502 1.00 . A A . 10 ILE O 1 1
4 2505 1 1 11 GLU C C 4.637 -1.627 6.368 1.00 . A A . 11 GLU C 1 1
4 2506 1 1 11 GLU CA C 4.369 -2.870 7.204 1.00 . A A . 11 GLU CA 1 1
4 2507 1 1 11 GLU CB C 5.584 -3.186 8.074 1.00 . A A . 11 GLU CB 1 1
4 2508 1 1 11 GLU CD C 4.643 -2.811 10.388 1.00 . A A . 11 GLU CD 1 1
4 2509 1 1 11 GLU CG C 5.232 -3.812 9.413 1.00 . A A . 11 GLU CG 1 1
4 2510 1 1 11 GLU H H 4.647 -4.773 6.324 1.00 . A A . 11 GLU H 1 1
4 2511 1 1 11 GLU HA H 3.515 -2.686 7.840 1.00 . A A . 11 GLU HA 1 1
4 2512 1 1 11 GLU HB2 H 6.221 -3.868 7.538 1.00 . A A . 11 GLU HB2 1 1
4 2513 1 1 11 GLU HB3 H 6.128 -2.272 8.258 1.00 . A A . 11 GLU HB3 1 1
4 2514 1 1 11 GLU HG2 H 4.511 -4.599 9.251 1.00 . A A . 11 GLU HG2 1 1
4 2515 1 1 11 GLU HG3 H 6.129 -4.230 9.847 1.00 . A A . 11 GLU HG3 1 1
4 2516 1 1 11 GLU N N 4.051 -3.996 6.340 1.00 . A A . 11 GLU N 1 1
4 2517 1 1 11 GLU O O 4.399 -0.508 6.815 1.00 . A A . 11 GLU O 1 1
4 2518 1 1 11 GLU OE1 O 5.415 -2.007 10.952 1.00 . A A . 11 GLU OE1 1 1
4 2519 1 1 11 GLU OE2 O 3.411 -2.832 10.588 1.00 . A A . 11 GLU OE2 1 1
4 2520 1 1 12 SER C C 4.099 -0.146 3.717 1.00 . A A . 12 SER C 1 1
4 2521 1 1 12 SER CA C 5.404 -0.720 4.246 1.00 . A A . 12 SER CA 1 1
4 2522 1 1 12 SER CB C 6.289 -1.180 3.086 1.00 . A A . 12 SER CB 1 1
4 2523 1 1 12 SER H H 5.279 -2.751 4.836 1.00 . A A . 12 SER H 1 1
4 2524 1 1 12 SER HA H 5.921 0.043 4.810 1.00 . A A . 12 SER HA 1 1
4 2525 1 1 12 SER HB2 H 6.843 -2.057 3.384 1.00 . A A . 12 SER HB2 1 1
4 2526 1 1 12 SER HB3 H 5.667 -1.419 2.235 1.00 . A A . 12 SER HB3 1 1
4 2527 1 1 12 SER HG H 8.011 -0.570 2.377 1.00 . A A . 12 SER HG 1 1
4 2528 1 1 12 SER N N 5.122 -1.831 5.145 1.00 . A A . 12 SER N 1 1
4 2529 1 1 12 SER O O 3.901 1.069 3.703 1.00 . A A . 12 SER O 1 1
4 2530 1 1 12 SER OG O 7.206 -0.166 2.711 1.00 . A A . 12 SER OG 1 1
4 2531 1 1 13 TYR C C 1.112 0.058 3.897 1.00 . A A . 13 TYR C 1 1
4 2532 1 1 13 TYR CA C 1.905 -0.622 2.790 1.00 . A A . 13 TYR CA 1 1
4 2533 1 1 13 TYR CB C 1.130 -1.830 2.265 1.00 . A A . 13 TYR CB 1 1
4 2534 1 1 13 TYR CD1 C -0.129 -0.762 0.355 1.00 . A A . 13 TYR CD1 1 1
4 2535 1 1 13 TYR CD2 C -1.387 -1.824 2.079 1.00 . A A . 13 TYR CD2 1 1
4 2536 1 1 13 TYR CE1 C -1.300 -0.427 -0.298 1.00 . A A . 13 TYR CE1 1 1
4 2537 1 1 13 TYR CE2 C -2.563 -1.492 1.431 1.00 . A A . 13 TYR CE2 1 1
4 2538 1 1 13 TYR CG C -0.152 -1.465 1.553 1.00 . A A . 13 TYR CG 1 1
4 2539 1 1 13 TYR CZ C -2.513 -0.794 0.244 1.00 . A A . 13 TYR CZ 1 1
4 2540 1 1 13 TYR H H 3.418 -1.991 3.350 1.00 . A A . 13 TYR H 1 1
4 2541 1 1 13 TYR HA H 2.064 0.080 1.985 1.00 . A A . 13 TYR HA 1 1
4 2542 1 1 13 TYR HB2 H 1.752 -2.374 1.575 1.00 . A A . 13 TYR HB2 1 1
4 2543 1 1 13 TYR HB3 H 0.877 -2.473 3.095 1.00 . A A . 13 TYR HB3 1 1
4 2544 1 1 13 TYR HD1 H 0.823 -0.477 -0.068 1.00 . A A . 13 TYR HD1 1 1
4 2545 1 1 13 TYR HD2 H -1.423 -2.370 3.010 1.00 . A A . 13 TYR HD2 1 1
4 2546 1 1 13 TYR HE1 H -1.261 0.120 -1.229 1.00 . A A . 13 TYR HE1 1 1
4 2547 1 1 13 TYR HE2 H -3.512 -1.780 1.856 1.00 . A A . 13 TYR HE2 1 1
4 2548 1 1 13 TYR HH H -4.090 0.287 0.036 1.00 . A A . 13 TYR HH 1 1
4 2549 1 1 13 TYR N N 3.204 -1.034 3.299 1.00 . A A . 13 TYR N 1 1
4 2550 1 1 13 TYR O O 0.380 1.017 3.657 1.00 . A A . 13 TYR O 1 1
4 2551 1 1 13 TYR OH O -3.681 -0.462 -0.404 1.00 . A A . 13 TYR OH 1 1
4 2552 1 1 14 PHE C C 1.223 1.413 6.694 1.00 . A A . 14 PHE C 1 1
4 2553 1 1 14 PHE CA C 0.585 0.093 6.272 1.00 . A A . 14 PHE CA 1 1
4 2554 1 1 14 PHE CB C 0.631 -0.915 7.427 1.00 . A A . 14 PHE CB 1 1
4 2555 1 1 14 PHE CD1 C -0.788 -2.481 6.014 1.00 . A A . 14 PHE CD1 1 1
4 2556 1 1 14 PHE CD2 C -0.550 -2.939 8.345 1.00 . A A . 14 PHE CD2 1 1
4 2557 1 1 14 PHE CE1 C -1.589 -3.601 5.874 1.00 . A A . 14 PHE CE1 1 1
4 2558 1 1 14 PHE CE2 C -1.348 -4.061 8.206 1.00 . A A . 14 PHE CE2 1 1
4 2559 1 1 14 PHE CG C -0.258 -2.133 7.254 1.00 . A A . 14 PHE CG 1 1
4 2560 1 1 14 PHE CZ C -1.868 -4.392 6.970 1.00 . A A . 14 PHE CZ 1 1
4 2561 1 1 14 PHE H H 1.877 -1.218 5.231 1.00 . A A . 14 PHE H 1 1
4 2562 1 1 14 PHE HA H -0.439 0.271 5.999 1.00 . A A . 14 PHE HA 1 1
4 2563 1 1 14 PHE HB2 H 1.641 -1.265 7.532 1.00 . A A . 14 PHE HB2 1 1
4 2564 1 1 14 PHE HB3 H 0.337 -0.418 8.338 1.00 . A A . 14 PHE HB3 1 1
4 2565 1 1 14 PHE HD1 H -0.574 -1.866 5.154 1.00 . A A . 14 PHE HD1 1 1
4 2566 1 1 14 PHE HD2 H -0.147 -2.683 9.314 1.00 . A A . 14 PHE HD2 1 1
4 2567 1 1 14 PHE HE1 H -1.993 -3.856 4.906 1.00 . A A . 14 PHE HE1 1 1
4 2568 1 1 14 PHE HE2 H -1.565 -4.678 9.066 1.00 . A A . 14 PHE HE2 1 1
4 2569 1 1 14 PHE HZ H -2.489 -5.272 6.859 1.00 . A A . 14 PHE HZ 1 1
4 2570 1 1 14 PHE N N 1.274 -0.453 5.111 1.00 . A A . 14 PHE N 1 1
4 2571 1 1 14 PHE O O 0.534 2.411 6.913 1.00 . A A . 14 PHE O 1 1
4 2572 1 1 15 LYS C C 3.112 3.698 6.128 1.00 . A A . 15 LYS C 1 1
4 2573 1 1 15 LYS CA C 3.285 2.609 7.176 1.00 . A A . 15 LYS CA 1 1
4 2574 1 1 15 LYS CB C 4.773 2.287 7.341 1.00 . A A . 15 LYS CB 1 1
4 2575 1 1 15 LYS CD C 6.610 1.764 8.973 1.00 . A A . 15 LYS CD 1 1
4 2576 1 1 15 LYS CE C 7.409 0.859 8.050 1.00 . A A . 15 LYS CE 1 1
4 2577 1 1 15 LYS CG C 5.120 1.675 8.688 1.00 . A A . 15 LYS CG 1 1
4 2578 1 1 15 LYS H H 3.040 0.590 6.599 1.00 . A A . 15 LYS H 1 1
4 2579 1 1 15 LYS HA H 2.893 2.959 8.116 1.00 . A A . 15 LYS HA 1 1
4 2580 1 1 15 LYS HB2 H 5.068 1.595 6.566 1.00 . A A . 15 LYS HB2 1 1
4 2581 1 1 15 LYS HB3 H 5.341 3.198 7.226 1.00 . A A . 15 LYS HB3 1 1
4 2582 1 1 15 LYS HD2 H 6.934 2.784 8.829 1.00 . A A . 15 LYS HD2 1 1
4 2583 1 1 15 LYS HD3 H 6.789 1.469 9.996 1.00 . A A . 15 LYS HD3 1 1
4 2584 1 1 15 LYS HE2 H 6.941 -0.114 8.026 1.00 . A A . 15 LYS HE2 1 1
4 2585 1 1 15 LYS HE3 H 7.403 1.284 7.056 1.00 . A A . 15 LYS HE3 1 1
4 2586 1 1 15 LYS HG2 H 4.584 2.204 9.461 1.00 . A A . 15 LYS HG2 1 1
4 2587 1 1 15 LYS HG3 H 4.824 0.637 8.690 1.00 . A A . 15 LYS HG3 1 1
4 2588 1 1 15 LYS HZ1 H 9.294 -0.035 7.950 1.00 . A A . 15 LYS HZ1 1 1
4 2589 1 1 15 LYS HZ2 H 8.845 0.444 9.509 1.00 . A A . 15 LYS HZ2 1 1
4 2590 1 1 15 LYS HZ3 H 9.333 1.602 8.376 1.00 . A A . 15 LYS HZ3 1 1
4 2591 1 1 15 LYS N N 2.547 1.413 6.794 1.00 . A A . 15 LYS N 1 1
4 2592 1 1 15 LYS NZ N 8.818 0.707 8.503 1.00 . A A . 15 LYS NZ 1 1
4 2593 1 1 15 LYS O O 2.898 4.864 6.458 1.00 . A A . 15 LYS O 1 1
4 2594 1 1 16 ALA C C 1.694 4.879 3.728 1.00 . A A . 16 ALA C 1 1
4 2595 1 1 16 ALA CA C 3.077 4.244 3.757 1.00 . A A . 16 ALA CA 1 1
4 2596 1 1 16 ALA CB C 3.375 3.552 2.436 1.00 . A A . 16 ALA CB 1 1
4 2597 1 1 16 ALA H H 3.389 2.362 4.667 1.00 . A A . 16 ALA H 1 1
4 2598 1 1 16 ALA HA H 3.808 5.024 3.900 1.00 . A A . 16 ALA HA 1 1
4 2599 1 1 16 ALA HB1 H 3.050 4.181 1.621 1.00 . A A . 16 ALA HB1 1 1
4 2600 1 1 16 ALA HB2 H 2.850 2.609 2.397 1.00 . A A . 16 ALA HB2 1 1
4 2601 1 1 16 ALA HB3 H 4.438 3.375 2.354 1.00 . A A . 16 ALA HB3 1 1
4 2602 1 1 16 ALA N N 3.213 3.306 4.862 1.00 . A A . 16 ALA N 1 1
4 2603 1 1 16 ALA O O 1.557 6.062 3.423 1.00 . A A . 16 ALA O 1 1
4 2604 1 1 17 THR C C -0.854 5.657 5.164 1.00 . A A . 17 THR C 1 1
4 2605 1 1 17 THR CA C -0.692 4.621 4.057 1.00 . A A . 17 THR CA 1 1
4 2606 1 1 17 THR CB C -1.707 3.490 4.239 1.00 . A A . 17 THR CB 1 1
4 2607 1 1 17 THR CG2 C -1.795 2.567 3.043 1.00 . A A . 17 THR CG2 1 1
4 2608 1 1 17 THR H H 0.827 3.162 4.290 1.00 . A A . 17 THR H 1 1
4 2609 1 1 17 THR HA H -0.867 5.101 3.105 1.00 . A A . 17 THR HA 1 1
4 2610 1 1 17 THR HB H -2.686 3.922 4.394 1.00 . A A . 17 THR HB 1 1
4 2611 1 1 17 THR HG1 H -2.088 2.773 6.020 1.00 . A A . 17 THR HG1 1 1
4 2612 1 1 17 THR HG21 H -1.894 1.546 3.383 1.00 . A A . 17 THR HG21 1 1
4 2613 1 1 17 THR HG22 H -0.900 2.663 2.448 1.00 . A A . 17 THR HG22 1 1
4 2614 1 1 17 THR HG23 H -2.655 2.832 2.446 1.00 . A A . 17 THR HG23 1 1
4 2615 1 1 17 THR N N 0.667 4.100 4.048 1.00 . A A . 17 THR N 1 1
4 2616 1 1 17 THR O O -1.618 6.611 5.030 1.00 . A A . 17 THR O 1 1
4 2617 1 1 17 THR OG1 O -1.386 2.701 5.369 1.00 . A A . 17 THR OG1 1 1
4 2618 1 1 18 GLU C C 0.563 7.673 7.108 1.00 . A A . 18 GLU C 1 1
4 2619 1 1 18 GLU CA C -0.182 6.372 7.396 1.00 . A A . 18 GLU CA 1 1
4 2620 1 1 18 GLU CB C 0.402 5.696 8.641 1.00 . A A . 18 GLU CB 1 1
4 2621 1 1 18 GLU CD C -0.057 4.469 10.801 1.00 . A A . 18 GLU CD 1 1
4 2622 1 1 18 GLU CG C -0.653 5.087 9.551 1.00 . A A . 18 GLU CG 1 1
4 2623 1 1 18 GLU H H 0.465 4.675 6.306 1.00 . A A . 18 GLU H 1 1
4 2624 1 1 18 GLU HA H -1.214 6.603 7.577 1.00 . A A . 18 GLU HA 1 1
4 2625 1 1 18 GLU HB2 H 1.072 4.910 8.328 1.00 . A A . 18 GLU HB2 1 1
4 2626 1 1 18 GLU HB3 H 0.958 6.428 9.210 1.00 . A A . 18 GLU HB3 1 1
4 2627 1 1 18 GLU HG2 H -1.346 5.860 9.846 1.00 . A A . 18 GLU HG2 1 1
4 2628 1 1 18 GLU HG3 H -1.182 4.320 9.004 1.00 . A A . 18 GLU HG3 1 1
4 2629 1 1 18 GLU N N -0.124 5.458 6.260 1.00 . A A . 18 GLU N 1 1
4 2630 1 1 18 GLU O O 0.042 8.762 7.340 1.00 . A A . 18 GLU O 1 1
4 2631 1 1 18 GLU OE1 O 1.032 3.865 10.702 1.00 . A A . 18 GLU OE1 1 1
4 2632 1 1 18 GLU OE2 O -0.679 4.590 11.877 1.00 . A A . 18 GLU OE2 1 1
4 2633 1 1 19 MET C C 2.250 9.342 4.961 1.00 . A A . 19 MET C 1 1
4 2634 1 1 19 MET CA C 2.615 8.708 6.305 1.00 . A A . 19 MET CA 1 1
4 2635 1 1 19 MET CB C 4.088 8.301 6.297 1.00 . A A . 19 MET CB 1 1
4 2636 1 1 19 MET CE C 6.244 5.252 5.146 1.00 . A A . 19 MET CE 1 1
4 2637 1 1 19 MET CG C 4.466 7.373 5.153 1.00 . A A . 19 MET CG 1 1
4 2638 1 1 19 MET H H 2.149 6.653 6.458 1.00 . A A . 19 MET H 1 1
4 2639 1 1 19 MET HA H 2.462 9.438 7.086 1.00 . A A . 19 MET HA 1 1
4 2640 1 1 19 MET HB2 H 4.687 9.187 6.220 1.00 . A A . 19 MET HB2 1 1
4 2641 1 1 19 MET HB3 H 4.315 7.800 7.225 1.00 . A A . 19 MET HB3 1 1
4 2642 1 1 19 MET HE1 H 5.714 4.919 6.025 1.00 . A A . 19 MET HE1 1 1
4 2643 1 1 19 MET HE2 H 7.264 4.897 5.183 1.00 . A A . 19 MET HE2 1 1
4 2644 1 1 19 MET HE3 H 5.759 4.862 4.263 1.00 . A A . 19 MET HE3 1 1
4 2645 1 1 19 MET HG2 H 3.945 6.439 5.280 1.00 . A A . 19 MET HG2 1 1
4 2646 1 1 19 MET HG3 H 4.165 7.830 4.222 1.00 . A A . 19 MET HG3 1 1
4 2647 1 1 19 MET N N 1.788 7.548 6.614 1.00 . A A . 19 MET N 1 1
4 2648 1 1 19 MET O O 2.669 10.461 4.665 1.00 . A A . 19 MET O 1 1
4 2649 1 1 19 MET SD S 6.237 7.041 5.087 1.00 . A A . 19 MET SD 1 1
4 2650 1 1 20 ASN C C 2.265 9.012 1.855 1.00 . A A . 20 ASN C 1 1
4 2651 1 1 20 ASN CA C 1.088 9.099 2.819 1.00 . A A . 20 ASN CA 1 1
4 2652 1 1 20 ASN CB C 0.557 10.535 2.879 1.00 . A A . 20 ASN CB 1 1
4 2653 1 1 20 ASN CG C -0.399 10.752 4.035 1.00 . A A . 20 ASN CG 1 1
4 2654 1 1 20 ASN H H 1.201 7.729 4.424 1.00 . A A . 20 ASN H 1 1
4 2655 1 1 20 ASN HA H 0.304 8.452 2.460 1.00 . A A . 20 ASN HA 1 1
4 2656 1 1 20 ASN HB2 H 1.387 11.213 2.992 1.00 . A A . 20 ASN HB2 1 1
4 2657 1 1 20 ASN HB3 H 0.038 10.759 1.959 1.00 . A A . 20 ASN HB3 1 1
4 2658 1 1 20 ASN HD21 H -1.706 9.494 3.220 1.00 . A A . 20 ASN HD21 1 1
4 2659 1 1 20 ASN HD22 H -2.183 10.202 4.722 1.00 . A A . 20 ASN HD22 1 1
4 2660 1 1 20 ASN N N 1.488 8.618 4.143 1.00 . A A . 20 ASN N 1 1
4 2661 1 1 20 ASN ND2 N -1.545 10.081 3.987 1.00 . A A . 20 ASN ND2 1 1
4 2662 1 1 20 ASN O O 2.479 9.899 1.028 1.00 . A A . 20 ASN O 1 1
4 2663 1 1 20 ASN OD1 O -0.112 11.512 4.960 1.00 . A A . 20 ASN OD1 1 1
4 2664 1 1 21 LEU C C 3.796 7.720 -0.352 1.00 . A A . 21 LEU C 1 1
4 2665 1 1 21 LEU CA C 4.192 7.691 1.124 1.00 . A A . 21 LEU CA 1 1
4 2666 1 1 21 LEU CB C 4.819 6.336 1.477 1.00 . A A . 21 LEU CB 1 1
4 2667 1 1 21 LEU CD1 C 6.923 5.110 2.066 1.00 . A A . 21 LEU CD1 1 1
4 2668 1 1 21 LEU CD2 C 6.565 5.907 -0.286 1.00 . A A . 21 LEU CD2 1 1
4 2669 1 1 21 LEU CG C 6.317 6.200 1.191 1.00 . A A . 21 LEU CG 1 1
4 2670 1 1 21 LEU H H 2.796 7.259 2.653 1.00 . A A . 21 LEU H 1 1
4 2671 1 1 21 LEU HA H 4.909 8.475 1.313 1.00 . A A . 21 LEU HA 1 1
4 2672 1 1 21 LEU HB2 H 4.661 6.160 2.530 1.00 . A A . 21 LEU HB2 1 1
4 2673 1 1 21 LEU HB3 H 4.299 5.571 0.922 1.00 . A A . 21 LEU HB3 1 1
4 2674 1 1 21 LEU HD11 H 7.366 5.558 2.943 1.00 . A A . 21 LEU HD11 1 1
4 2675 1 1 21 LEU HD12 H 7.682 4.582 1.509 1.00 . A A . 21 LEU HD12 1 1
4 2676 1 1 21 LEU HD13 H 6.150 4.419 2.366 1.00 . A A . 21 LEU HD13 1 1
4 2677 1 1 21 LEU HD21 H 7.091 6.737 -0.733 1.00 . A A . 21 LEU HD21 1 1
4 2678 1 1 21 LEU HD22 H 5.622 5.766 -0.793 1.00 . A A . 21 LEU HD22 1 1
4 2679 1 1 21 LEU HD23 H 7.161 5.010 -0.385 1.00 . A A . 21 LEU HD23 1 1
4 2680 1 1 21 LEU HG H 6.806 7.130 1.439 1.00 . A A . 21 LEU HG 1 1
4 2681 1 1 21 LEU N N 3.026 7.926 1.972 1.00 . A A . 21 LEU N 1 1
4 2682 1 1 21 LEU O O 2.628 7.524 -0.688 1.00 . A A . 21 LEU O 1 1
4 2683 1 1 22 ASN C C 3.598 6.928 -3.160 1.00 . A A . 22 ASN C 1 1
4 2684 1 1 22 ASN CA C 4.536 8.038 -2.678 1.00 . A A . 22 ASN CA 1 1
4 2685 1 1 22 ASN CB C 5.866 7.951 -3.430 1.00 . A A . 22 ASN CB 1 1
4 2686 1 1 22 ASN CG C 5.709 8.220 -4.913 1.00 . A A . 22 ASN CG 1 1
4 2687 1 1 22 ASN H H 5.678 8.130 -0.891 1.00 . A A . 22 ASN H 1 1
4 2688 1 1 22 ASN HA H 4.079 8.993 -2.892 1.00 . A A . 22 ASN HA 1 1
4 2689 1 1 22 ASN HB2 H 6.552 8.679 -3.022 1.00 . A A . 22 ASN HB2 1 1
4 2690 1 1 22 ASN HB3 H 6.281 6.962 -3.303 1.00 . A A . 22 ASN HB3 1 1
4 2691 1 1 22 ASN HD21 H 7.589 8.862 -5.020 1.00 . A A . 22 ASN HD21 1 1
4 2692 1 1 22 ASN HD22 H 6.701 8.889 -6.502 1.00 . A A . 22 ASN HD22 1 1
4 2693 1 1 22 ASN N N 4.772 7.974 -1.228 1.00 . A A . 22 ASN N 1 1
4 2694 1 1 22 ASN ND2 N 6.773 8.706 -5.542 1.00 . A A . 22 ASN ND2 1 1
4 2695 1 1 22 ASN O O 3.751 5.764 -2.789 1.00 . A A . 22 ASN O 1 1
4 2696 1 1 22 ASN OD1 O 4.646 7.993 -5.489 1.00 . A A . 22 ASN OD1 1 1
4 2697 1 1 23 ARG C C 2.311 5.190 -5.220 1.00 . A A . 23 ARG C 1 1
4 2698 1 1 23 ARG CA C 1.642 6.361 -4.508 1.00 . A A . 23 ARG CA 1 1
4 2699 1 1 23 ARG CB C 0.685 7.074 -5.466 1.00 . A A . 23 ARG CB 1 1
4 2700 1 1 23 ARG CD C -0.847 5.751 -6.967 1.00 . A A . 23 ARG CD 1 1
4 2701 1 1 23 ARG CG C -0.668 6.389 -5.597 1.00 . A A . 23 ARG CG 1 1
4 2702 1 1 23 ARG CZ C -2.275 6.133 -8.946 1.00 . A A . 23 ARG CZ 1 1
4 2703 1 1 23 ARG H H 2.549 8.253 -4.228 1.00 . A A . 23 ARG H 1 1
4 2704 1 1 23 ARG HA H 1.075 5.975 -3.677 1.00 . A A . 23 ARG HA 1 1
4 2705 1 1 23 ARG HB2 H 0.521 8.079 -5.106 1.00 . A A . 23 ARG HB2 1 1
4 2706 1 1 23 ARG HB3 H 1.143 7.122 -6.443 1.00 . A A . 23 ARG HB3 1 1
4 2707 1 1 23 ARG HD2 H 0.126 5.598 -7.410 1.00 . A A . 23 ARG HD2 1 1
4 2708 1 1 23 ARG HD3 H -1.339 4.797 -6.844 1.00 . A A . 23 ARG HD3 1 1
4 2709 1 1 23 ARG HE H -1.726 7.537 -7.638 1.00 . A A . 23 ARG HE 1 1
4 2710 1 1 23 ARG HG2 H -0.745 5.620 -4.843 1.00 . A A . 23 ARG HG2 1 1
4 2711 1 1 23 ARG HG3 H -1.447 7.122 -5.447 1.00 . A A . 23 ARG HG3 1 1
4 2712 1 1 23 ARG HH11 H -1.669 4.214 -8.728 1.00 . A A . 23 ARG HH11 1 1
4 2713 1 1 23 ARG HH12 H -2.674 4.522 -10.103 1.00 . A A . 23 ARG HH12 1 1
4 2714 1 1 23 ARG HH21 H -3.044 7.934 -9.447 1.00 . A A . 23 ARG HH21 1 1
4 2715 1 1 23 ARG HH22 H -3.453 6.629 -10.512 1.00 . A A . 23 ARG HH22 1 1
4 2716 1 1 23 ARG N N 2.620 7.307 -3.979 1.00 . A A . 23 ARG N 1 1
4 2717 1 1 23 ARG NE N -1.649 6.586 -7.860 1.00 . A A . 23 ARG NE 1 1
4 2718 1 1 23 ARG NH1 N -2.199 4.850 -9.287 1.00 . A A . 23 ARG NH1 1 1
4 2719 1 1 23 ARG NH2 N -2.982 6.967 -9.697 1.00 . A A . 23 ARG NH2 1 1
4 2720 1 1 23 ARG O O 1.743 4.102 -5.304 1.00 . A A . 23 ARG O 1 1
4 2721 1 1 24 ASP C C 4.697 3.276 -5.479 1.00 . A A . 24 ASP C 1 1
4 2722 1 1 24 ASP CA C 4.236 4.364 -6.442 1.00 . A A . 24 ASP CA 1 1
4 2723 1 1 24 ASP CB C 5.435 4.947 -7.190 1.00 . A A . 24 ASP CB 1 1
4 2724 1 1 24 ASP CG C 5.024 5.711 -8.434 1.00 . A A . 24 ASP CG 1 1
4 2725 1 1 24 ASP H H 3.921 6.300 -5.645 1.00 . A A . 24 ASP H 1 1
4 2726 1 1 24 ASP HA H 3.555 3.925 -7.155 1.00 . A A . 24 ASP HA 1 1
4 2727 1 1 24 ASP HB2 H 5.964 5.623 -6.535 1.00 . A A . 24 ASP HB2 1 1
4 2728 1 1 24 ASP HB3 H 6.095 4.144 -7.483 1.00 . A A . 24 ASP HB3 1 1
4 2729 1 1 24 ASP N N 3.514 5.414 -5.737 1.00 . A A . 24 ASP N 1 1
4 2730 1 1 24 ASP O O 4.683 2.092 -5.816 1.00 . A A . 24 ASP O 1 1
4 2731 1 1 24 ASP OD1 O 4.234 6.670 -8.308 1.00 . A A . 24 ASP OD1 1 1
4 2732 1 1 24 ASP OD2 O 5.492 5.349 -9.534 1.00 . A A . 24 ASP OD2 1 1
4 2733 1 1 25 PHE C C 4.325 1.998 -2.700 1.00 . A A . 25 PHE C 1 1
4 2734 1 1 25 PHE CA C 5.530 2.728 -3.267 1.00 . A A . 25 PHE CA 1 1
4 2735 1 1 25 PHE CB C 6.293 3.440 -2.149 1.00 . A A . 25 PHE CB 1 1
4 2736 1 1 25 PHE CD1 C 8.127 1.726 -2.136 1.00 . A A . 25 PHE CD1 1 1
4 2737 1 1 25 PHE CD2 C 7.324 2.542 -0.045 1.00 . A A . 25 PHE CD2 1 1
4 2738 1 1 25 PHE CE1 C 9.025 0.909 -1.476 1.00 . A A . 25 PHE CE1 1 1
4 2739 1 1 25 PHE CE2 C 8.219 1.726 0.621 1.00 . A A . 25 PHE CE2 1 1
4 2740 1 1 25 PHE CG C 7.267 2.552 -1.428 1.00 . A A . 25 PHE CG 1 1
4 2741 1 1 25 PHE CZ C 9.071 0.908 -0.096 1.00 . A A . 25 PHE CZ 1 1
4 2742 1 1 25 PHE H H 5.064 4.630 -4.057 1.00 . A A . 25 PHE H 1 1
4 2743 1 1 25 PHE HA H 6.183 2.011 -3.745 1.00 . A A . 25 PHE HA 1 1
4 2744 1 1 25 PHE HB2 H 6.847 4.267 -2.570 1.00 . A A . 25 PHE HB2 1 1
4 2745 1 1 25 PHE HB3 H 5.587 3.817 -1.425 1.00 . A A . 25 PHE HB3 1 1
4 2746 1 1 25 PHE HD1 H 8.092 1.726 -3.216 1.00 . A A . 25 PHE HD1 1 1
4 2747 1 1 25 PHE HD2 H 6.658 3.178 0.517 1.00 . A A . 25 PHE HD2 1 1
4 2748 1 1 25 PHE HE1 H 9.689 0.270 -2.040 1.00 . A A . 25 PHE HE1 1 1
4 2749 1 1 25 PHE HE2 H 8.253 1.727 1.700 1.00 . A A . 25 PHE HE2 1 1
4 2750 1 1 25 PHE HZ H 9.772 0.270 0.421 1.00 . A A . 25 PHE HZ 1 1
4 2751 1 1 25 PHE N N 5.088 3.678 -4.275 1.00 . A A . 25 PHE N 1 1
4 2752 1 1 25 PHE O O 4.353 0.786 -2.494 1.00 . A A . 25 PHE O 1 1
4 2753 1 1 26 ILE C C 1.463 1.161 -2.946 1.00 . A A . 26 ILE C 1 1
4 2754 1 1 26 ILE CA C 2.017 2.185 -1.960 1.00 . A A . 26 ILE CA 1 1
4 2755 1 1 26 ILE CB C 0.971 3.298 -1.693 1.00 . A A . 26 ILE CB 1 1
4 2756 1 1 26 ILE CD1 C 0.504 5.340 -0.235 1.00 . A A . 26 ILE CD1 1 1
4 2757 1 1 26 ILE CG1 C 1.473 4.230 -0.588 1.00 . A A . 26 ILE CG1 1 1
4 2758 1 1 26 ILE CG2 C -0.388 2.707 -1.315 1.00 . A A . 26 ILE CG2 1 1
4 2759 1 1 26 ILE H H 3.291 3.708 -2.681 1.00 . A A . 26 ILE H 1 1
4 2760 1 1 26 ILE HA H 2.238 1.690 -1.027 1.00 . A A . 26 ILE HA 1 1
4 2761 1 1 26 ILE HB H 0.852 3.867 -2.603 1.00 . A A . 26 ILE HB 1 1
4 2762 1 1 26 ILE HD11 H -0.438 4.910 0.073 1.00 . A A . 26 ILE HD11 1 1
4 2763 1 1 26 ILE HD12 H 0.348 5.970 -1.097 1.00 . A A . 26 ILE HD12 1 1
4 2764 1 1 26 ILE HD13 H 0.911 5.930 0.573 1.00 . A A . 26 ILE HD13 1 1
4 2765 1 1 26 ILE HG12 H 1.651 3.652 0.307 1.00 . A A . 26 ILE HG12 1 1
4 2766 1 1 26 ILE HG13 H 2.400 4.687 -0.905 1.00 . A A . 26 ILE HG13 1 1
4 2767 1 1 26 ILE HG21 H -0.738 2.070 -2.114 1.00 . A A . 26 ILE HG21 1 1
4 2768 1 1 26 ILE HG22 H -1.096 3.508 -1.154 1.00 . A A . 26 ILE HG22 1 1
4 2769 1 1 26 ILE HG23 H -0.288 2.128 -0.409 1.00 . A A . 26 ILE HG23 1 1
4 2770 1 1 26 ILE N N 3.254 2.750 -2.476 1.00 . A A . 26 ILE N 1 1
4 2771 1 1 26 ILE O O 1.070 0.062 -2.559 1.00 . A A . 26 ILE O 1 1
4 2772 1 1 27 GLU C C 1.930 -0.516 -5.472 1.00 . A A . 27 GLU C 1 1
4 2773 1 1 27 GLU CA C 0.950 0.630 -5.258 1.00 . A A . 27 GLU CA 1 1
4 2774 1 1 27 GLU CB C 0.727 1.392 -6.567 1.00 . A A . 27 GLU CB 1 1
4 2775 1 1 27 GLU CD C -0.411 1.134 -8.807 1.00 . A A . 27 GLU CD 1 1
4 2776 1 1 27 GLU CG C -0.533 0.972 -7.305 1.00 . A A . 27 GLU CG 1 1
4 2777 1 1 27 GLU H H 1.781 2.413 -4.477 1.00 . A A . 27 GLU H 1 1
4 2778 1 1 27 GLU HA H 0.012 0.224 -4.917 1.00 . A A . 27 GLU HA 1 1
4 2779 1 1 27 GLU HB2 H 0.656 2.448 -6.349 1.00 . A A . 27 GLU HB2 1 1
4 2780 1 1 27 GLU HB3 H 1.573 1.225 -7.217 1.00 . A A . 27 GLU HB3 1 1
4 2781 1 1 27 GLU HG2 H -0.733 -0.066 -7.087 1.00 . A A . 27 GLU HG2 1 1
4 2782 1 1 27 GLU HG3 H -1.357 1.577 -6.957 1.00 . A A . 27 GLU HG3 1 1
4 2783 1 1 27 GLU N N 1.445 1.527 -4.224 1.00 . A A . 27 GLU N 1 1
4 2784 1 1 27 GLU O O 1.532 -1.643 -5.765 1.00 . A A . 27 GLU O 1 1
4 2785 1 1 27 GLU OE1 O -0.650 2.256 -9.304 1.00 . A A . 27 GLU OE1 1 1
4 2786 1 1 27 GLU OE2 O -0.080 0.141 -9.488 1.00 . A A . 27 GLU OE2 1 1
4 2787 1 1 28 LEU C C 4.149 -2.265 -4.366 1.00 . A A . 28 LEU C 1 1
4 2788 1 1 28 LEU CA C 4.260 -1.215 -5.469 1.00 . A A . 28 LEU CA 1 1
4 2789 1 1 28 LEU CB C 5.634 -0.521 -5.452 1.00 . A A . 28 LEU CB 1 1
4 2790 1 1 28 LEU CD1 C 8.100 -0.842 -5.780 1.00 . A A . 28 LEU CD1 1 1
4 2791 1 1 28 LEU CD2 C 7.029 -1.538 -3.634 1.00 . A A . 28 LEU CD2 1 1
4 2792 1 1 28 LEU CG C 6.845 -1.410 -5.138 1.00 . A A . 28 LEU CG 1 1
4 2793 1 1 28 LEU H H 3.462 0.699 -5.068 1.00 . A A . 28 LEU H 1 1
4 2794 1 1 28 LEU HA H 4.115 -1.698 -6.424 1.00 . A A . 28 LEU HA 1 1
4 2795 1 1 28 LEU HB2 H 5.793 -0.072 -6.420 1.00 . A A . 28 LEU HB2 1 1
4 2796 1 1 28 LEU HB3 H 5.600 0.267 -4.714 1.00 . A A . 28 LEU HB3 1 1
4 2797 1 1 28 LEU HD11 H 8.006 0.230 -5.868 1.00 . A A . 28 LEU HD11 1 1
4 2798 1 1 28 LEU HD12 H 8.232 -1.274 -6.761 1.00 . A A . 28 LEU HD12 1 1
4 2799 1 1 28 LEU HD13 H 8.957 -1.077 -5.165 1.00 . A A . 28 LEU HD13 1 1
4 2800 1 1 28 LEU HD21 H 6.384 -2.318 -3.257 1.00 . A A . 28 LEU HD21 1 1
4 2801 1 1 28 LEU HD22 H 6.777 -0.601 -3.161 1.00 . A A . 28 LEU HD22 1 1
4 2802 1 1 28 LEU HD23 H 8.057 -1.785 -3.418 1.00 . A A . 28 LEU HD23 1 1
4 2803 1 1 28 LEU HG H 6.676 -2.398 -5.544 1.00 . A A . 28 LEU HG 1 1
4 2804 1 1 28 LEU N N 3.214 -0.217 -5.311 1.00 . A A . 28 LEU N 1 1
4 2805 1 1 28 LEU O O 4.179 -3.468 -4.632 1.00 . A A . 28 LEU O 1 1
4 2806 1 1 29 ILE C C 2.542 -3.451 -2.076 1.00 . A A . 29 ILE C 1 1
4 2807 1 1 29 ILE CA C 3.868 -2.702 -1.997 1.00 . A A . 29 ILE CA 1 1
4 2808 1 1 29 ILE CB C 3.955 -1.945 -0.656 1.00 . A A . 29 ILE CB 1 1
4 2809 1 1 29 ILE CD1 C 5.029 0.233 0.104 1.00 . A A . 29 ILE CD1 1 1
4 2810 1 1 29 ILE CG1 C 5.221 -1.089 -0.607 1.00 . A A . 29 ILE CG1 1 1
4 2811 1 1 29 ILE CG2 C 3.934 -2.924 0.505 1.00 . A A . 29 ILE CG2 1 1
4 2812 1 1 29 ILE H H 3.967 -0.834 -2.981 1.00 . A A . 29 ILE H 1 1
4 2813 1 1 29 ILE HA H 4.678 -3.416 -2.041 1.00 . A A . 29 ILE HA 1 1
4 2814 1 1 29 ILE HB H 3.090 -1.305 -0.572 1.00 . A A . 29 ILE HB 1 1
4 2815 1 1 29 ILE HD11 H 3.979 0.383 0.309 1.00 . A A . 29 ILE HD11 1 1
4 2816 1 1 29 ILE HD12 H 5.392 1.035 -0.522 1.00 . A A . 29 ILE HD12 1 1
4 2817 1 1 29 ILE HD13 H 5.578 0.225 1.034 1.00 . A A . 29 ILE HD13 1 1
4 2818 1 1 29 ILE HG12 H 5.995 -1.634 -0.088 1.00 . A A . 29 ILE HG12 1 1
4 2819 1 1 29 ILE HG13 H 5.548 -0.881 -1.615 1.00 . A A . 29 ILE HG13 1 1
4 2820 1 1 29 ILE HG21 H 3.759 -2.387 1.425 1.00 . A A . 29 ILE HG21 1 1
4 2821 1 1 29 ILE HG22 H 4.885 -3.434 0.563 1.00 . A A . 29 ILE HG22 1 1
4 2822 1 1 29 ILE HG23 H 3.147 -3.646 0.353 1.00 . A A . 29 ILE HG23 1 1
4 2823 1 1 29 ILE N N 4.001 -1.802 -3.131 1.00 . A A . 29 ILE N 1 1
4 2824 1 1 29 ILE O O 2.443 -4.604 -1.659 1.00 . A A . 29 ILE O 1 1
4 2825 1 1 30 GLU C C 0.225 -4.382 -3.946 1.00 . A A . 30 GLU C 1 1
4 2826 1 1 30 GLU CA C 0.216 -3.395 -2.785 1.00 . A A . 30 GLU CA 1 1
4 2827 1 1 30 GLU CB C -0.845 -2.318 -3.024 1.00 . A A . 30 GLU CB 1 1
4 2828 1 1 30 GLU CD C -3.323 -2.022 -3.403 1.00 . A A . 30 GLU CD 1 1
4 2829 1 1 30 GLU CG C -2.245 -2.738 -2.612 1.00 . A A . 30 GLU CG 1 1
4 2830 1 1 30 GLU H H 1.678 -1.877 -2.958 1.00 . A A . 30 GLU H 1 1
4 2831 1 1 30 GLU HA H -0.017 -3.926 -1.874 1.00 . A A . 30 GLU HA 1 1
4 2832 1 1 30 GLU HB2 H -0.578 -1.436 -2.462 1.00 . A A . 30 GLU HB2 1 1
4 2833 1 1 30 GLU HB3 H -0.860 -2.072 -4.076 1.00 . A A . 30 GLU HB3 1 1
4 2834 1 1 30 GLU HG2 H -2.350 -3.801 -2.769 1.00 . A A . 30 GLU HG2 1 1
4 2835 1 1 30 GLU HG3 H -2.380 -2.515 -1.564 1.00 . A A . 30 GLU HG3 1 1
4 2836 1 1 30 GLU N N 1.531 -2.790 -2.631 1.00 . A A . 30 GLU N 1 1
4 2837 1 1 30 GLU O O -0.474 -5.394 -3.922 1.00 . A A . 30 GLU O 1 1
4 2838 1 1 30 GLU OE1 O -3.095 -1.743 -4.598 1.00 . A A . 30 GLU OE1 1 1
4 2839 1 1 30 GLU OE2 O -4.396 -1.743 -2.827 1.00 . A A . 30 GLU OE2 1 1
4 2840 1 1 31 ASN C C 1.836 -6.243 -5.791 1.00 . A A . 31 ASN C 1 1
4 2841 1 1 31 ASN CA C 1.143 -4.929 -6.134 1.00 . A A . 31 ASN CA 1 1
4 2842 1 1 31 ASN CB C 1.913 -4.202 -7.240 1.00 . A A . 31 ASN CB 1 1
4 2843 1 1 31 ASN CG C 1.016 -3.312 -8.078 1.00 . A A . 31 ASN CG 1 1
4 2844 1 1 31 ASN H H 1.563 -3.254 -4.917 1.00 . A A . 31 ASN H 1 1
4 2845 1 1 31 ASN HA H 0.144 -5.145 -6.484 1.00 . A A . 31 ASN HA 1 1
4 2846 1 1 31 ASN HB2 H 2.678 -3.586 -6.791 1.00 . A A . 31 ASN HB2 1 1
4 2847 1 1 31 ASN HB3 H 2.376 -4.929 -7.887 1.00 . A A . 31 ASN HB3 1 1
4 2848 1 1 31 ASN HD21 H -0.205 -4.838 -8.438 1.00 . A A . 31 ASN HD21 1 1
4 2849 1 1 31 ASN HD22 H -0.652 -3.334 -9.159 1.00 . A A . 31 ASN HD22 1 1
4 2850 1 1 31 ASN N N 1.029 -4.075 -4.961 1.00 . A A . 31 ASN N 1 1
4 2851 1 1 31 ASN ND2 N -0.056 -3.886 -8.613 1.00 . A A . 31 ASN ND2 1 1
4 2852 1 1 31 ASN O O 1.584 -7.270 -6.420 1.00 . A A . 31 ASN O 1 1
4 2853 1 1 31 ASN OD1 O 1.283 -2.122 -8.243 1.00 . A A . 31 ASN OD1 1 1
4 2854 1 1 32 GLU C C 2.501 -8.252 -3.472 1.00 . A A . 32 GLU C 1 1
4 2855 1 1 32 GLU CA C 3.409 -7.410 -4.351 1.00 . A A . 32 GLU CA 1 1
4 2856 1 1 32 GLU CB C 4.685 -7.038 -3.593 1.00 . A A . 32 GLU CB 1 1
4 2857 1 1 32 GLU CD C 6.684 -8.268 -4.523 1.00 . A A . 32 GLU CD 1 1
4 2858 1 1 32 GLU CG C 5.648 -8.200 -3.418 1.00 . A A . 32 GLU CG 1 1
4 2859 1 1 32 GLU H H 2.851 -5.368 -4.302 1.00 . A A . 32 GLU H 1 1
4 2860 1 1 32 GLU HA H 3.669 -7.977 -5.233 1.00 . A A . 32 GLU HA 1 1
4 2861 1 1 32 GLU HB2 H 5.194 -6.253 -4.131 1.00 . A A . 32 GLU HB2 1 1
4 2862 1 1 32 GLU HB3 H 4.414 -6.672 -2.613 1.00 . A A . 32 GLU HB3 1 1
4 2863 1 1 32 GLU HG2 H 6.160 -8.088 -2.473 1.00 . A A . 32 GLU HG2 1 1
4 2864 1 1 32 GLU HG3 H 5.085 -9.121 -3.414 1.00 . A A . 32 GLU HG3 1 1
4 2865 1 1 32 GLU N N 2.699 -6.211 -4.779 1.00 . A A . 32 GLU N 1 1
4 2866 1 1 32 GLU O O 2.390 -9.465 -3.649 1.00 . A A . 32 GLU O 1 1
4 2867 1 1 32 GLU OE1 O 6.375 -7.840 -5.654 1.00 . A A . 32 GLU OE1 1 1
4 2868 1 1 32 GLU OE2 O 7.805 -8.752 -4.256 1.00 . A A . 32 GLU OE2 1 1
4 2869 1 1 33 ILE C C -0.268 -8.815 -2.429 1.00 . A A . 33 ILE C 1 1
4 2870 1 1 33 ILE CA C 0.910 -8.249 -1.639 1.00 . A A . 33 ILE CA 1 1
4 2871 1 1 33 ILE CB C 0.405 -7.264 -0.558 1.00 . A A . 33 ILE CB 1 1
4 2872 1 1 33 ILE CD1 C 1.252 -5.478 1.046 1.00 . A A . 33 ILE CD1 1 1
4 2873 1 1 33 ILE CG1 C 1.587 -6.719 0.245 1.00 . A A . 33 ILE CG1 1 1
4 2874 1 1 33 ILE CG2 C -0.602 -7.926 0.380 1.00 . A A . 33 ILE CG2 1 1
4 2875 1 1 33 ILE H H 1.960 -6.617 -2.466 1.00 . A A . 33 ILE H 1 1
4 2876 1 1 33 ILE HA H 1.434 -9.060 -1.151 1.00 . A A . 33 ILE HA 1 1
4 2877 1 1 33 ILE HB H -0.085 -6.443 -1.058 1.00 . A A . 33 ILE HB 1 1
4 2878 1 1 33 ILE HD11 H 2.164 -5.026 1.406 1.00 . A A . 33 ILE HD11 1 1
4 2879 1 1 33 ILE HD12 H 0.629 -5.749 1.885 1.00 . A A . 33 ILE HD12 1 1
4 2880 1 1 33 ILE HD13 H 0.725 -4.775 0.418 1.00 . A A . 33 ILE HD13 1 1
4 2881 1 1 33 ILE HG12 H 1.924 -7.476 0.935 1.00 . A A . 33 ILE HG12 1 1
4 2882 1 1 33 ILE HG13 H 2.390 -6.471 -0.433 1.00 . A A . 33 ILE HG13 1 1
4 2883 1 1 33 ILE HG21 H -0.073 -8.483 1.138 1.00 . A A . 33 ILE HG21 1 1
4 2884 1 1 33 ILE HG22 H -1.238 -8.595 -0.179 1.00 . A A . 33 ILE HG22 1 1
4 2885 1 1 33 ILE HG23 H -1.206 -7.166 0.850 1.00 . A A . 33 ILE HG23 1 1
4 2886 1 1 33 ILE N N 1.836 -7.587 -2.539 1.00 . A A . 33 ILE N 1 1
4 2887 1 1 33 ILE O O -0.828 -9.850 -2.071 1.00 . A A . 33 ILE O 1 1
4 2888 1 1 34 LYS C C -1.319 -9.840 -5.119 1.00 . A A . 34 LYS C 1 1
4 2889 1 1 34 LYS CA C -1.727 -8.582 -4.361 1.00 . A A . 34 LYS CA 1 1
4 2890 1 1 34 LYS CB C -2.129 -7.477 -5.342 1.00 . A A . 34 LYS CB 1 1
4 2891 1 1 34 LYS CD C -3.815 -5.727 -5.978 1.00 . A A . 34 LYS CD 1 1
4 2892 1 1 34 LYS CE C -4.483 -4.495 -5.388 1.00 . A A . 34 LYS CE 1 1
4 2893 1 1 34 LYS CG C -3.339 -6.676 -4.891 1.00 . A A . 34 LYS CG 1 1
4 2894 1 1 34 LYS H H -0.137 -7.321 -3.762 1.00 . A A . 34 LYS H 1 1
4 2895 1 1 34 LYS HA H -2.566 -8.814 -3.721 1.00 . A A . 34 LYS HA 1 1
4 2896 1 1 34 LYS HB2 H -1.298 -6.797 -5.461 1.00 . A A . 34 LYS HB2 1 1
4 2897 1 1 34 LYS HB3 H -2.356 -7.922 -6.300 1.00 . A A . 34 LYS HB3 1 1
4 2898 1 1 34 LYS HD2 H -2.967 -5.415 -6.569 1.00 . A A . 34 LYS HD2 1 1
4 2899 1 1 34 LYS HD3 H -4.525 -6.243 -6.608 1.00 . A A . 34 LYS HD3 1 1
4 2900 1 1 34 LYS HE2 H -5.485 -4.757 -5.081 1.00 . A A . 34 LYS HE2 1 1
4 2901 1 1 34 LYS HE3 H -3.917 -4.174 -4.526 1.00 . A A . 34 LYS HE3 1 1
4 2902 1 1 34 LYS HG2 H -4.140 -7.358 -4.647 1.00 . A A . 34 LYS HG2 1 1
4 2903 1 1 34 LYS HG3 H -3.073 -6.102 -4.015 1.00 . A A . 34 LYS HG3 1 1
4 2904 1 1 34 LYS HZ1 H -5.084 -3.674 -7.211 1.00 . A A . 34 LYS HZ1 1 1
4 2905 1 1 34 LYS HZ2 H -3.595 -3.094 -6.658 1.00 . A A . 34 LYS HZ2 1 1
4 2906 1 1 34 LYS HZ3 H -5.030 -2.556 -5.941 1.00 . A A . 34 LYS HZ3 1 1
4 2907 1 1 34 LYS N N -0.628 -8.135 -3.516 1.00 . A A . 34 LYS N 1 1
4 2908 1 1 34 LYS NZ N -4.553 -3.376 -6.368 1.00 . A A . 34 LYS NZ 1 1
4 2909 1 1 34 LYS O O -2.059 -10.822 -5.162 1.00 . A A . 34 LYS O 1 1
4 2910 1 1 35 ARG C C 0.773 -12.080 -5.484 1.00 . A A . 35 ARG C 1 1
4 2911 1 1 35 ARG CA C 0.402 -10.943 -6.439 1.00 . A A . 35 ARG CA 1 1
4 2912 1 1 35 ARG CB C 1.624 -10.521 -7.258 1.00 . A A . 35 ARG CB 1 1
4 2913 1 1 35 ARG CD C 2.565 -9.960 -9.520 1.00 . A A . 35 ARG CD 1 1
4 2914 1 1 35 ARG CG C 1.302 -10.201 -8.708 1.00 . A A . 35 ARG CG 1 1
4 2915 1 1 35 ARG CZ C 4.143 -8.116 -9.978 1.00 . A A . 35 ARG CZ 1 1
4 2916 1 1 35 ARG H H 0.425 -8.995 -5.616 1.00 . A A . 35 ARG H 1 1
4 2917 1 1 35 ARG HA H -0.370 -11.288 -7.110 1.00 . A A . 35 ARG HA 1 1
4 2918 1 1 35 ARG HB2 H 2.058 -9.641 -6.806 1.00 . A A . 35 ARG HB2 1 1
4 2919 1 1 35 ARG HB3 H 2.352 -11.320 -7.241 1.00 . A A . 35 ARG HB3 1 1
4 2920 1 1 35 ARG HD2 H 3.346 -10.606 -9.146 1.00 . A A . 35 ARG HD2 1 1
4 2921 1 1 35 ARG HD3 H 2.364 -10.202 -10.554 1.00 . A A . 35 ARG HD3 1 1
4 2922 1 1 35 ARG HE H 2.445 -7.943 -8.945 1.00 . A A . 35 ARG HE 1 1
4 2923 1 1 35 ARG HG2 H 0.763 -11.032 -9.139 1.00 . A A . 35 ARG HG2 1 1
4 2924 1 1 35 ARG HG3 H 0.688 -9.314 -8.744 1.00 . A A . 35 ARG HG3 1 1
4 2925 1 1 35 ARG HH11 H 4.711 -9.898 -10.755 1.00 . A A . 35 ARG HH11 1 1
4 2926 1 1 35 ARG HH12 H 5.792 -8.579 -11.056 1.00 . A A . 35 ARG HH12 1 1
4 2927 1 1 35 ARG HH21 H 3.870 -6.218 -9.344 1.00 . A A . 35 ARG HH21 1 1
4 2928 1 1 35 ARG HH22 H 5.317 -6.494 -10.255 1.00 . A A . 35 ARG HH22 1 1
4 2929 1 1 35 ARG N N -0.124 -9.803 -5.700 1.00 . A A . 35 ARG N 1 1
4 2930 1 1 35 ARG NE N 3.014 -8.572 -9.435 1.00 . A A . 35 ARG NE 1 1
4 2931 1 1 35 ARG NH1 N 4.948 -8.933 -10.652 1.00 . A A . 35 ARG NH1 1 1
4 2932 1 1 35 ARG NH2 N 4.470 -6.838 -9.849 1.00 . A A . 35 ARG NH2 1 1
4 2933 1 1 35 ARG O O 0.802 -13.246 -5.876 1.00 . A A . 35 ARG O 1 1
4 2934 1 1 36 ARG C C 0.184 -13.398 -2.612 1.00 . A A . 36 ARG C 1 1
4 2935 1 1 36 ARG CA C 1.417 -12.714 -3.216 1.00 . A A . 36 ARG CA 1 1
4 2936 1 1 36 ARG CB C 2.225 -12.037 -2.105 1.00 . A A . 36 ARG CB 1 1
4 2937 1 1 36 ARG CD C 4.423 -11.050 -1.394 1.00 . A A . 36 ARG CD 1 1
4 2938 1 1 36 ARG CG C 3.708 -11.921 -2.415 1.00 . A A . 36 ARG CG 1 1
4 2939 1 1 36 ARG CZ C 6.184 -12.484 -0.421 1.00 . A A . 36 ARG CZ 1 1
4 2940 1 1 36 ARG H H 1.012 -10.786 -3.974 1.00 . A A . 36 ARG H 1 1
4 2941 1 1 36 ARG HA H 2.033 -13.463 -3.689 1.00 . A A . 36 ARG HA 1 1
4 2942 1 1 36 ARG HB2 H 1.833 -11.044 -1.946 1.00 . A A . 36 ARG HB2 1 1
4 2943 1 1 36 ARG HB3 H 2.114 -12.605 -1.195 1.00 . A A . 36 ARG HB3 1 1
4 2944 1 1 36 ARG HD2 H 4.408 -10.027 -1.739 1.00 . A A . 36 ARG HD2 1 1
4 2945 1 1 36 ARG HD3 H 3.898 -11.119 -0.452 1.00 . A A . 36 ARG HD3 1 1
4 2946 1 1 36 ARG HE H 6.504 -10.956 -1.666 1.00 . A A . 36 ARG HE 1 1
4 2947 1 1 36 ARG HG2 H 4.148 -12.907 -2.403 1.00 . A A . 36 ARG HG2 1 1
4 2948 1 1 36 ARG HG3 H 3.829 -11.483 -3.395 1.00 . A A . 36 ARG HG3 1 1
4 2949 1 1 36 ARG HH11 H 4.307 -12.984 0.152 1.00 . A A . 36 ARG HH11 1 1
4 2950 1 1 36 ARG HH12 H 5.570 -13.965 0.812 1.00 . A A . 36 ARG HH12 1 1
4 2951 1 1 36 ARG HH21 H 8.156 -12.250 -0.793 1.00 . A A . 36 ARG HH21 1 1
4 2952 1 1 36 ARG HH22 H 7.753 -13.551 0.277 1.00 . A A . 36 ARG HH22 1 1
4 2953 1 1 36 ARG N N 1.051 -11.729 -4.228 1.00 . A A . 36 ARG N 1 1
4 2954 1 1 36 ARG NE N 5.811 -11.464 -1.196 1.00 . A A . 36 ARG NE 1 1
4 2955 1 1 36 ARG NH1 N 5.279 -13.203 0.234 1.00 . A A . 36 ARG NH1 1 1
4 2956 1 1 36 ARG NH2 N 7.469 -12.786 -0.302 1.00 . A A . 36 ARG NH2 1 1
4 2957 1 1 36 ARG O O 0.311 -14.193 -1.681 1.00 . A A . 36 ARG O 1 1
4 2958 1 1 37 SER C C -2.426 -13.313 -1.147 1.00 . A A . 37 SER C 1 1
4 2959 1 1 37 SER CA C -2.236 -13.685 -2.612 1.00 . A A . 37 SER CA 1 1
4 2960 1 1 37 SER CB C -2.200 -15.207 -2.766 1.00 . A A . 37 SER CB 1 1
4 2961 1 1 37 SER H H -1.069 -12.448 -3.865 1.00 . A A . 37 SER H 1 1
4 2962 1 1 37 SER HA H -3.065 -13.292 -3.183 1.00 . A A . 37 SER HA 1 1
4 2963 1 1 37 SER HB2 H -1.722 -15.462 -3.701 1.00 . A A . 37 SER HB2 1 1
4 2964 1 1 37 SER HB3 H -1.640 -15.636 -1.948 1.00 . A A . 37 SER HB3 1 1
4 2965 1 1 37 SER HG H -3.870 -15.705 -1.872 1.00 . A A . 37 SER HG 1 1
4 2966 1 1 37 SER N N -1.009 -13.089 -3.131 1.00 . A A . 37 SER N 1 1
4 2967 1 1 37 SER O O -2.936 -14.101 -0.352 1.00 . A A . 37 SER O 1 1
4 2968 1 1 37 SER OG O -3.508 -15.751 -2.760 1.00 . A A . 37 SER OG 1 1
4 2969 1 1 38 LEU C C -2.880 -10.301 0.610 1.00 . A A . 38 LEU C 1 1
4 2970 1 1 38 LEU CA C -2.095 -11.612 0.566 1.00 . A A . 38 LEU CA 1 1
4 2971 1 1 38 LEU CB C -0.693 -11.413 1.132 1.00 . A A . 38 LEU CB 1 1
4 2972 1 1 38 LEU CD1 C -0.820 -12.985 3.069 1.00 . A A . 38 LEU CD1 1 1
4 2973 1 1 38 LEU CD2 C 0.765 -11.057 3.126 1.00 . A A . 38 LEU CD2 1 1
4 2974 1 1 38 LEU CG C -0.590 -11.543 2.646 1.00 . A A . 38 LEU CG 1 1
4 2975 1 1 38 LEU H H -1.591 -11.531 -1.484 1.00 . A A . 38 LEU H 1 1
4 2976 1 1 38 LEU HA H -2.611 -12.348 1.165 1.00 . A A . 38 LEU HA 1 1
4 2977 1 1 38 LEU HB2 H -0.039 -12.146 0.682 1.00 . A A . 38 LEU HB2 1 1
4 2978 1 1 38 LEU HB3 H -0.350 -10.430 0.852 1.00 . A A . 38 LEU HB3 1 1
4 2979 1 1 38 LEU HD11 H -1.834 -13.272 2.831 1.00 . A A . 38 LEU HD11 1 1
4 2980 1 1 38 LEU HD12 H -0.659 -13.079 4.132 1.00 . A A . 38 LEU HD12 1 1
4 2981 1 1 38 LEU HD13 H -0.130 -13.628 2.542 1.00 . A A . 38 LEU HD13 1 1
4 2982 1 1 38 LEU HD21 H 0.826 -11.165 4.198 1.00 . A A . 38 LEU HD21 1 1
4 2983 1 1 38 LEU HD22 H 0.889 -10.018 2.861 1.00 . A A . 38 LEU HD22 1 1
4 2984 1 1 38 LEU HD23 H 1.543 -11.644 2.659 1.00 . A A . 38 LEU HD23 1 1
4 2985 1 1 38 LEU HG H -1.351 -10.934 3.107 1.00 . A A . 38 LEU HG 1 1
4 2986 1 1 38 LEU N N -1.995 -12.105 -0.801 1.00 . A A . 38 LEU N 1 1
4 2987 1 1 38 LEU O O -2.671 -9.471 1.494 1.00 . A A . 38 LEU O 1 1
4 2988 1 1 39 GLY C C -5.610 -8.830 0.726 1.00 . A A . 39 GLY C 1 1
4 2989 1 1 39 GLY CA C -4.598 -8.918 -0.403 1.00 . A A . 39 GLY CA 1 1
4 2990 1 1 39 GLY H H -3.916 -10.822 -1.027 1.00 . A A . 39 GLY H 1 1
4 2991 1 1 39 GLY HA2 H -3.943 -8.056 -0.346 1.00 . A A . 39 GLY HA2 1 1
4 2992 1 1 39 GLY HA3 H -5.123 -8.891 -1.345 1.00 . A A . 39 GLY HA3 1 1
4 2993 1 1 39 GLY N N -3.790 -10.125 -0.350 1.00 . A A . 39 GLY N 1 1
4 2994 1 1 39 GLY O O -6.243 -7.794 0.911 1.00 . A A . 39 GLY O 1 1
4 2995 1 1 40 HIS C C -6.043 -9.234 3.823 1.00 . A A . 40 HIS C 1 1
4 2996 1 1 40 HIS CA C -6.697 -9.895 2.610 1.00 . A A . 40 HIS CA 1 1
4 2997 1 1 40 HIS CB C -7.163 -11.320 2.944 1.00 . A A . 40 HIS CB 1 1
4 2998 1 1 40 HIS CD2 C -4.802 -12.344 3.339 1.00 . A A . 40 HIS CD2 1 1
4 2999 1 1 40 HIS CE1 C -5.300 -13.642 5.034 1.00 . A A . 40 HIS CE1 1 1
4 3000 1 1 40 HIS CG C -6.122 -12.181 3.602 1.00 . A A . 40 HIS CG 1 1
4 3001 1 1 40 HIS H H -5.237 -10.707 1.317 1.00 . A A . 40 HIS H 1 1
4 3002 1 1 40 HIS HA H -7.551 -9.302 2.314 1.00 . A A . 40 HIS HA 1 1
4 3003 1 1 40 HIS HB2 H -8.009 -11.263 3.613 1.00 . A A . 40 HIS HB2 1 1
4 3004 1 1 40 HIS HB3 H -7.470 -11.810 2.031 1.00 . A A . 40 HIS HB3 1 1
4 3005 1 1 40 HIS HD1 H -7.276 -13.117 5.097 1.00 . A A . 40 HIS HD1 1 1
4 3006 1 1 40 HIS HD2 H -4.236 -11.849 2.564 1.00 . A A . 40 HIS HD2 1 1
4 3007 1 1 40 HIS HE1 H -5.219 -14.354 5.842 1.00 . A A . 40 HIS HE1 1 1
4 3008 1 1 40 HIS HE2 H -3.374 -13.502 4.354 1.00 . A A . 40 HIS HE2 1 1
4 3009 1 1 40 HIS N N -5.764 -9.904 1.494 1.00 . A A . 40 HIS N 1 1
4 3010 1 1 40 HIS ND1 N -6.401 -13.010 4.670 1.00 . A A . 40 HIS ND1 1 1
4 3011 1 1 40 HIS NE2 N -4.316 -13.256 4.244 1.00 . A A . 40 HIS NE2 1 1
4 3012 1 1 40 HIS O O -6.710 -8.583 4.627 1.00 . A A . 40 HIS O 1 1
4 3013 1 1 41 ILE C C -4.086 -7.276 4.979 1.00 . A A . 41 ILE C 1 1
4 3014 1 1 41 ILE CA C -3.960 -8.803 5.014 1.00 . A A . 41 ILE CA 1 1
4 3015 1 1 41 ILE CB C -2.469 -9.242 4.927 1.00 . A A . 41 ILE CB 1 1
4 3016 1 1 41 ILE CD1 C -2.407 -10.187 7.274 1.00 . A A . 41 ILE CD1 1 1
4 3017 1 1 41 ILE CG1 C -1.810 -9.194 6.304 1.00 . A A . 41 ILE CG1 1 1
4 3018 1 1 41 ILE CG2 C -1.676 -8.413 3.913 1.00 . A A . 41 ILE CG2 1 1
4 3019 1 1 41 ILE H H -4.252 -9.911 3.244 1.00 . A A . 41 ILE H 1 1
4 3020 1 1 41 ILE HA H -4.370 -9.167 5.946 1.00 . A A . 41 ILE HA 1 1
4 3021 1 1 41 ILE HB H -2.458 -10.261 4.584 1.00 . A A . 41 ILE HB 1 1
4 3022 1 1 41 ILE HD11 H -2.540 -11.137 6.777 1.00 . A A . 41 ILE HD11 1 1
4 3023 1 1 41 ILE HD12 H -3.362 -9.824 7.618 1.00 . A A . 41 ILE HD12 1 1
4 3024 1 1 41 ILE HD13 H -1.742 -10.311 8.115 1.00 . A A . 41 ILE HD13 1 1
4 3025 1 1 41 ILE HG12 H -0.759 -9.424 6.203 1.00 . A A . 41 ILE HG12 1 1
4 3026 1 1 41 ILE HG13 H -1.922 -8.207 6.722 1.00 . A A . 41 ILE HG13 1 1
4 3027 1 1 41 ILE HG21 H -1.183 -7.598 4.422 1.00 . A A . 41 ILE HG21 1 1
4 3028 1 1 41 ILE HG22 H -2.346 -8.016 3.167 1.00 . A A . 41 ILE HG22 1 1
4 3029 1 1 41 ILE HG23 H -0.937 -9.037 3.434 1.00 . A A . 41 ILE HG23 1 1
4 3030 1 1 41 ILE N N -4.726 -9.393 3.928 1.00 . A A . 41 ILE N 1 1
4 3031 1 1 41 ILE O O -4.078 -6.610 6.013 1.00 . A A . 41 ILE O 1 1
4 3032 1 1 42 ILE C C -5.787 -4.873 3.700 1.00 . A A . 42 ILE C 1 1
4 3033 1 1 42 ILE CA C -4.339 -5.311 3.551 1.00 . A A . 42 ILE CA 1 1
4 3034 1 1 42 ILE CB C -3.833 -4.886 2.151 1.00 . A A . 42 ILE CB 1 1
4 3035 1 1 42 ILE CD1 C -3.988 -5.364 -0.343 1.00 . A A . 42 ILE CD1 1 1
4 3036 1 1 42 ILE CG1 C -4.408 -5.779 1.050 1.00 . A A . 42 ILE CG1 1 1
4 3037 1 1 42 ILE CG2 C -2.322 -4.907 2.103 1.00 . A A . 42 ILE CG2 1 1
4 3038 1 1 42 ILE H H -4.208 -7.341 2.991 1.00 . A A . 42 ILE H 1 1
4 3039 1 1 42 ILE HA H -3.741 -4.806 4.295 1.00 . A A . 42 ILE HA 1 1
4 3040 1 1 42 ILE HB H -4.153 -3.873 1.975 1.00 . A A . 42 ILE HB 1 1
4 3041 1 1 42 ILE HD11 H -3.077 -5.877 -0.612 1.00 . A A . 42 ILE HD11 1 1
4 3042 1 1 42 ILE HD12 H -3.820 -4.298 -0.366 1.00 . A A . 42 ILE HD12 1 1
4 3043 1 1 42 ILE HD13 H -4.767 -5.622 -1.046 1.00 . A A . 42 ILE HD13 1 1
4 3044 1 1 42 ILE HG12 H -4.078 -6.793 1.198 1.00 . A A . 42 ILE HG12 1 1
4 3045 1 1 42 ILE HG13 H -5.485 -5.742 1.095 1.00 . A A . 42 ILE HG13 1 1
4 3046 1 1 42 ILE HG21 H -1.989 -4.506 1.157 1.00 . A A . 42 ILE HG21 1 1
4 3047 1 1 42 ILE HG22 H -1.976 -5.923 2.207 1.00 . A A . 42 ILE HG22 1 1
4 3048 1 1 42 ILE HG23 H -1.930 -4.306 2.909 1.00 . A A . 42 ILE HG23 1 1
4 3049 1 1 42 ILE N N -4.206 -6.745 3.765 1.00 . A A . 42 ILE N 1 1
4 3050 1 1 42 ILE O O -6.708 -5.653 3.456 1.00 . A A . 42 ILE O 1 1
4 3051 1 1 43 SER C C -7.953 -2.800 2.893 1.00 . A A . 43 SER C 1 1
4 3052 1 1 43 SER CA C -7.333 -3.089 4.256 1.00 . A A . 43 SER CA 1 1
4 3053 1 1 43 SER CB C -7.306 -1.821 5.112 1.00 . A A . 43 SER CB 1 1
4 3054 1 1 43 SER H H -5.216 -3.041 4.264 1.00 . A A . 43 SER H 1 1
4 3055 1 1 43 SER HA H -7.921 -3.842 4.754 1.00 . A A . 43 SER HA 1 1
4 3056 1 1 43 SER HB2 H -6.678 -1.985 5.975 1.00 . A A . 43 SER HB2 1 1
4 3057 1 1 43 SER HB3 H -6.908 -1.004 4.529 1.00 . A A . 43 SER HB3 1 1
4 3058 1 1 43 SER HG H -9.195 -1.408 4.798 1.00 . A A . 43 SER HG 1 1
4 3059 1 1 43 SER N N -5.987 -3.621 4.091 1.00 . A A . 43 SER N 1 1
4 3060 1 1 43 SER O O -8.223 -1.649 2.548 1.00 . A A . 43 SER O 1 1
4 3061 1 1 43 SER OG O -8.607 -1.476 5.554 1.00 . A A . 43 SER OG 1 1
4 3062 1 1 44 VAL C C -9.992 -4.566 0.633 1.00 . A A . 44 VAL C 1 1
4 3063 1 1 44 VAL CA C -8.726 -3.731 0.780 1.00 . A A . 44 VAL CA 1 1
4 3064 1 1 44 VAL CB C -7.705 -4.172 -0.285 1.00 . A A . 44 VAL CB 1 1
4 3065 1 1 44 VAL CG1 C -8.222 -3.900 -1.686 1.00 . A A . 44 VAL CG1 1 1
4 3066 1 1 44 VAL CG2 C -6.379 -3.471 -0.063 1.00 . A A . 44 VAL CG2 1 1
4 3067 1 1 44 VAL H H -7.912 -4.746 2.442 1.00 . A A . 44 VAL H 1 1
4 3068 1 1 44 VAL HA H -8.966 -2.692 0.612 1.00 . A A . 44 VAL HA 1 1
4 3069 1 1 44 VAL HB H -7.545 -5.235 -0.185 1.00 . A A . 44 VAL HB 1 1
4 3070 1 1 44 VAL HG11 H -7.391 -3.870 -2.375 1.00 . A A . 44 VAL HG11 1 1
4 3071 1 1 44 VAL HG12 H -8.737 -2.951 -1.701 1.00 . A A . 44 VAL HG12 1 1
4 3072 1 1 44 VAL HG13 H -8.902 -4.686 -1.976 1.00 . A A . 44 VAL HG13 1 1
4 3073 1 1 44 VAL HG21 H -5.934 -3.827 0.852 1.00 . A A . 44 VAL HG21 1 1
4 3074 1 1 44 VAL HG22 H -6.543 -2.407 0.006 1.00 . A A . 44 VAL HG22 1 1
4 3075 1 1 44 VAL HG23 H -5.720 -3.681 -0.891 1.00 . A A . 44 VAL HG23 1 1
4 3076 1 1 44 VAL N N -8.159 -3.857 2.115 1.00 . A A . 44 VAL N 1 1
4 3077 1 1 44 VAL O O -10.162 -5.579 1.310 1.00 . A A . 44 VAL O 1 1
4 3078 1 1 45 SER C C -12.161 -5.369 -1.945 1.00 . A A . 45 SER C 1 1
4 3079 1 1 45 SER CA C -12.117 -4.853 -0.512 1.00 . A A . 45 SER CA 1 1
4 3080 1 1 45 SER CB C -13.316 -3.941 -0.248 1.00 . A A . 45 SER CB 1 1
4 3081 1 1 45 SER H H -10.677 -3.328 -0.780 1.00 . A A . 45 SER H 1 1
4 3082 1 1 45 SER HA H -12.160 -5.695 0.164 1.00 . A A . 45 SER HA 1 1
4 3083 1 1 45 SER HB2 H -14.222 -4.530 -0.254 1.00 . A A . 45 SER HB2 1 1
4 3084 1 1 45 SER HB3 H -13.201 -3.468 0.716 1.00 . A A . 45 SER HB3 1 1
4 3085 1 1 45 SER HG H -14.212 -3.082 -1.764 1.00 . A A . 45 SER HG 1 1
4 3086 1 1 45 SER N N -10.873 -4.138 -0.265 1.00 . A A . 45 SER N 1 1
4 3087 1 1 45 SER O O -12.641 -4.685 -2.849 1.00 . A A . 45 SER O 1 1
4 3088 1 1 45 SER OG O -13.421 -2.935 -1.241 1.00 . A A . 45 SER OG 1 1
4 3089 1 1 46 SER C C -13.049 -7.492 -3.953 1.00 . A A . 46 SER C 1 1
4 3090 1 1 46 SER CA C -11.634 -7.193 -3.468 1.00 . A A . 46 SER CA 1 1
4 3091 1 1 46 SER CB C -10.807 -8.480 -3.445 1.00 . A A . 46 SER CB 1 1
4 3092 1 1 46 SER H H -11.284 -7.075 -1.383 1.00 . A A . 46 SER H 1 1
4 3093 1 1 46 SER HA H -11.175 -6.492 -4.150 1.00 . A A . 46 SER HA 1 1
4 3094 1 1 46 SER HB2 H -11.098 -9.107 -4.274 1.00 . A A . 46 SER HB2 1 1
4 3095 1 1 46 SER HB3 H -9.759 -8.233 -3.531 1.00 . A A . 46 SER HB3 1 1
4 3096 1 1 46 SER HG H -10.385 -9.923 -2.189 1.00 . A A . 46 SER HG 1 1
4 3097 1 1 46 SER N N -11.655 -6.581 -2.145 1.00 . A A . 46 SER N 1 1
4 3098 1 1 46 SER O O -13.751 -8.272 -3.276 1.00 . A A . 46 SER O 1 1
4 3099 1 1 46 SER OXT O -13.443 -6.943 -5.003 1.00 . A A . 46 SER OXT 1 1
4 3100 1 1 46 SER OG O -11.010 -9.195 -2.239 1.00 . A A . 46 SER OG 1 1
5 3101 1 1 1 MET C C 11.929 -5.743 -3.732 1.00 . A A . 1 MET C 1 1
5 3102 1 1 1 MET CA C 10.903 -4.687 -3.327 1.00 . A A . 1 MET CA 1 1
5 3103 1 1 1 MET CB C 9.517 -5.319 -3.155 1.00 . A A . 1 MET CB 1 1
5 3104 1 1 1 MET CE C 9.137 -2.706 -0.652 1.00 . A A . 1 MET CE 1 1
5 3105 1 1 1 MET CG C 8.994 -5.254 -1.729 1.00 . A A . 1 MET CG 1 1
5 3106 1 1 1 MET H1 H 11.713 -3.106 -4.366 1.00 . A A . 1 MET H1 1 1
5 3107 1 1 1 MET H2 H 10.025 -2.986 -4.080 1.00 . A A . 1 MET H2 1 1
5 3108 1 1 1 MET H3 H 10.620 -4.070 -5.269 1.00 . A A . 1 MET H3 1 1
5 3109 1 1 1 MET HA H 11.208 -4.239 -2.394 1.00 . A A . 1 MET HA 1 1
5 3110 1 1 1 MET HB2 H 8.817 -4.803 -3.794 1.00 . A A . 1 MET HB2 1 1
5 3111 1 1 1 MET HB3 H 9.561 -6.358 -3.452 1.00 . A A . 1 MET HB3 1 1
5 3112 1 1 1 MET HE1 H 9.225 -1.799 -1.233 1.00 . A A . 1 MET HE1 1 1
5 3113 1 1 1 MET HE2 H 10.101 -3.190 -0.594 1.00 . A A . 1 MET HE2 1 1
5 3114 1 1 1 MET HE3 H 8.796 -2.463 0.344 1.00 . A A . 1 MET HE3 1 1
5 3115 1 1 1 MET HG2 H 8.410 -6.141 -1.533 1.00 . A A . 1 MET HG2 1 1
5 3116 1 1 1 MET HG3 H 9.836 -5.223 -1.053 1.00 . A A . 1 MET HG3 1 1
5 3117 1 1 1 MET N N 10.807 -3.616 -4.353 1.00 . A A . 1 MET N 1 1
5 3118 1 1 1 MET O O 11.718 -6.495 -4.684 1.00 . A A . 1 MET O 1 1
5 3119 1 1 1 MET SD S 7.961 -3.806 -1.434 1.00 . A A . 1 MET SD 1 1
5 3120 1 1 2 ARG C C 13.785 -8.112 -2.658 1.00 . A A . 2 ARG C 1 1
5 3121 1 1 2 ARG CA C 14.097 -6.758 -3.289 1.00 . A A . 2 ARG CA 1 1
5 3122 1 1 2 ARG CB C 15.442 -6.240 -2.777 1.00 . A A . 2 ARG CB 1 1
5 3123 1 1 2 ARG CD C 17.734 -5.674 -3.638 1.00 . A A . 2 ARG CD 1 1
5 3124 1 1 2 ARG CG C 16.239 -5.473 -3.820 1.00 . A A . 2 ARG CG 1 1
5 3125 1 1 2 ARG CZ C 19.781 -4.298 -3.782 1.00 . A A . 2 ARG CZ 1 1
5 3126 1 1 2 ARG H H 13.152 -5.169 -2.257 1.00 . A A . 2 ARG H 1 1
5 3127 1 1 2 ARG HA H 14.153 -6.880 -4.361 1.00 . A A . 2 ARG HA 1 1
5 3128 1 1 2 ARG HB2 H 15.265 -5.583 -1.937 1.00 . A A . 2 ARG HB2 1 1
5 3129 1 1 2 ARG HB3 H 16.038 -7.078 -2.446 1.00 . A A . 2 ARG HB3 1 1
5 3130 1 1 2 ARG HD2 H 17.937 -5.835 -2.589 1.00 . A A . 2 ARG HD2 1 1
5 3131 1 1 2 ARG HD3 H 18.038 -6.545 -4.199 1.00 . A A . 2 ARG HD3 1 1
5 3132 1 1 2 ARG HE H 18.046 -3.874 -4.675 1.00 . A A . 2 ARG HE 1 1
5 3133 1 1 2 ARG HG2 H 15.957 -5.821 -4.802 1.00 . A A . 2 ARG HG2 1 1
5 3134 1 1 2 ARG HG3 H 16.013 -4.420 -3.730 1.00 . A A . 2 ARG HG3 1 1
5 3135 1 1 2 ARG HH11 H 19.986 -5.960 -2.644 1.00 . A A . 2 ARG HH11 1 1
5 3136 1 1 2 ARG HH12 H 21.400 -4.970 -2.771 1.00 . A A . 2 ARG HH12 1 1
5 3137 1 1 2 ARG HH21 H 19.908 -2.579 -4.837 1.00 . A A . 2 ARG HH21 1 1
5 3138 1 1 2 ARG HH22 H 21.357 -3.054 -4.014 1.00 . A A . 2 ARG HH22 1 1
5 3139 1 1 2 ARG N N 13.040 -5.794 -3.003 1.00 . A A . 2 ARG N 1 1
5 3140 1 1 2 ARG NE N 18.504 -4.520 -4.098 1.00 . A A . 2 ARG NE 1 1
5 3141 1 1 2 ARG NH1 N 20.442 -5.146 -3.002 1.00 . A A . 2 ARG NH1 1 1
5 3142 1 1 2 ARG NH2 N 20.399 -3.222 -4.249 1.00 . A A . 2 ARG NH2 1 1
5 3143 1 1 2 ARG O O 13.821 -9.144 -3.329 1.00 . A A . 2 ARG O 1 1
5 3144 1 1 3 LYS C C 12.802 -9.019 0.813 1.00 . A A . 3 LYS C 1 1
5 3145 1 1 3 LYS CA C 13.158 -9.325 -0.639 1.00 . A A . 3 LYS CA 1 1
5 3146 1 1 3 LYS CB C 14.337 -10.300 -0.691 1.00 . A A . 3 LYS CB 1 1
5 3147 1 1 3 LYS CD C 15.159 -12.637 -0.271 1.00 . A A . 3 LYS CD 1 1
5 3148 1 1 3 LYS CE C 16.304 -12.530 0.722 1.00 . A A . 3 LYS CE 1 1
5 3149 1 1 3 LYS CG C 14.070 -11.616 0.021 1.00 . A A . 3 LYS CG 1 1
5 3150 1 1 3 LYS H H 13.465 -7.244 -0.884 1.00 . A A . 3 LYS H 1 1
5 3151 1 1 3 LYS HA H 12.303 -9.780 -1.117 1.00 . A A . 3 LYS HA 1 1
5 3152 1 1 3 LYS HB2 H 14.566 -10.515 -1.725 1.00 . A A . 3 LYS HB2 1 1
5 3153 1 1 3 LYS HB3 H 15.195 -9.834 -0.230 1.00 . A A . 3 LYS HB3 1 1
5 3154 1 1 3 LYS HD2 H 14.734 -13.629 -0.211 1.00 . A A . 3 LYS HD2 1 1
5 3155 1 1 3 LYS HD3 H 15.540 -12.467 -1.268 1.00 . A A . 3 LYS HD3 1 1
5 3156 1 1 3 LYS HE2 H 16.409 -11.497 1.020 1.00 . A A . 3 LYS HE2 1 1
5 3157 1 1 3 LYS HE3 H 16.069 -13.132 1.589 1.00 . A A . 3 LYS HE3 1 1
5 3158 1 1 3 LYS HG2 H 14.035 -11.439 1.085 1.00 . A A . 3 LYS HG2 1 1
5 3159 1 1 3 LYS HG3 H 13.121 -12.009 -0.314 1.00 . A A . 3 LYS HG3 1 1
5 3160 1 1 3 LYS HZ1 H 18.382 -12.447 0.528 1.00 . A A . 3 LYS HZ1 1 1
5 3161 1 1 3 LYS HZ2 H 17.579 -12.884 -0.894 1.00 . A A . 3 LYS HZ2 1 1
5 3162 1 1 3 LYS HZ3 H 17.740 -14.004 0.364 1.00 . A A . 3 LYS HZ3 1 1
5 3163 1 1 3 LYS N N 13.477 -8.099 -1.364 1.00 . A A . 3 LYS N 1 1
5 3164 1 1 3 LYS NZ N 17.591 -13.000 0.139 1.00 . A A . 3 LYS NZ 1 1
5 3165 1 1 3 LYS O O 13.684 -8.805 1.645 1.00 . A A . 3 LYS O 1 1
5 3166 1 1 4 LEU C C 9.860 -9.616 2.829 1.00 . A A . 4 LEU C 1 1
5 3167 1 1 4 LEU CA C 11.038 -8.718 2.464 1.00 . A A . 4 LEU CA 1 1
5 3168 1 1 4 LEU CB C 10.625 -7.248 2.598 1.00 . A A . 4 LEU CB 1 1
5 3169 1 1 4 LEU CD1 C 10.787 -4.884 1.774 1.00 . A A . 4 LEU CD1 1 1
5 3170 1 1 4 LEU CD2 C 12.870 -6.160 2.313 1.00 . A A . 4 LEU CD2 1 1
5 3171 1 1 4 LEU CG C 11.449 -6.254 1.774 1.00 . A A . 4 LEU CG 1 1
5 3172 1 1 4 LEU H H 10.852 -9.177 0.405 1.00 . A A . 4 LEU H 1 1
5 3173 1 1 4 LEU HA H 11.851 -8.917 3.146 1.00 . A A . 4 LEU HA 1 1
5 3174 1 1 4 LEU HB2 H 9.592 -7.160 2.301 1.00 . A A . 4 LEU HB2 1 1
5 3175 1 1 4 LEU HB3 H 10.705 -6.969 3.638 1.00 . A A . 4 LEU HB3 1 1
5 3176 1 1 4 LEU HD11 H 9.717 -5.002 1.690 1.00 . A A . 4 LEU HD11 1 1
5 3177 1 1 4 LEU HD12 H 11.153 -4.307 0.937 1.00 . A A . 4 LEU HD12 1 1
5 3178 1 1 4 LEU HD13 H 11.021 -4.371 2.695 1.00 . A A . 4 LEU HD13 1 1
5 3179 1 1 4 LEU HD21 H 12.963 -5.282 2.933 1.00 . A A . 4 LEU HD21 1 1
5 3180 1 1 4 LEU HD22 H 13.564 -6.093 1.487 1.00 . A A . 4 LEU HD22 1 1
5 3181 1 1 4 LEU HD23 H 13.092 -7.040 2.899 1.00 . A A . 4 LEU HD23 1 1
5 3182 1 1 4 LEU HG H 11.500 -6.598 0.750 1.00 . A A . 4 LEU HG 1 1
5 3183 1 1 4 LEU N N 11.508 -8.999 1.111 1.00 . A A . 4 LEU N 1 1
5 3184 1 1 4 LEU O O 9.025 -9.937 1.983 1.00 . A A . 4 LEU O 1 1
5 3185 1 1 5 SER C C 7.392 -10.117 4.546 1.00 . A A . 5 SER C 1 1
5 3186 1 1 5 SER CA C 8.716 -10.864 4.579 1.00 . A A . 5 SER CA 1 1
5 3187 1 1 5 SER CB C 9.012 -11.341 6.002 1.00 . A A . 5 SER CB 1 1
5 3188 1 1 5 SER H H 10.489 -9.715 4.722 1.00 . A A . 5 SER H 1 1
5 3189 1 1 5 SER HA H 8.645 -11.719 3.929 1.00 . A A . 5 SER HA 1 1
5 3190 1 1 5 SER HB2 H 8.894 -10.516 6.688 1.00 . A A . 5 SER HB2 1 1
5 3191 1 1 5 SER HB3 H 8.324 -12.131 6.265 1.00 . A A . 5 SER HB3 1 1
5 3192 1 1 5 SER HG H 10.513 -12.439 5.382 1.00 . A A . 5 SER HG 1 1
5 3193 1 1 5 SER N N 9.796 -10.011 4.095 1.00 . A A . 5 SER N 1 1
5 3194 1 1 5 SER O O 7.365 -8.893 4.428 1.00 . A A . 5 SER O 1 1
5 3195 1 1 5 SER OG O 10.336 -11.836 6.109 1.00 . A A . 5 SER OG 1 1
5 3196 1 1 6 ASP C C 4.858 -9.206 5.787 1.00 . A A . 6 ASP C 1 1
5 3197 1 1 6 ASP CA C 4.963 -10.230 4.660 1.00 . A A . 6 ASP CA 1 1
5 3198 1 1 6 ASP CB C 3.825 -11.260 4.796 1.00 . A A . 6 ASP CB 1 1
5 3199 1 1 6 ASP CG C 4.147 -12.613 4.182 1.00 . A A . 6 ASP CG 1 1
5 3200 1 1 6 ASP H H 6.371 -11.823 4.769 1.00 . A A . 6 ASP H 1 1
5 3201 1 1 6 ASP HA H 4.853 -9.712 3.718 1.00 . A A . 6 ASP HA 1 1
5 3202 1 1 6 ASP HB2 H 3.599 -11.404 5.842 1.00 . A A . 6 ASP HB2 1 1
5 3203 1 1 6 ASP HB3 H 2.949 -10.869 4.303 1.00 . A A . 6 ASP HB3 1 1
5 3204 1 1 6 ASP N N 6.290 -10.854 4.665 1.00 . A A . 6 ASP N 1 1
5 3205 1 1 6 ASP O O 4.071 -8.266 5.712 1.00 . A A . 6 ASP O 1 1
5 3206 1 1 6 ASP OD1 O 4.915 -13.378 4.801 1.00 . A A . 6 ASP OD1 1 1
5 3207 1 1 6 ASP OD2 O 3.629 -12.904 3.082 1.00 . A A . 6 ASP OD2 1 1
5 3208 1 1 7 GLU C C 6.358 -7.164 7.578 1.00 . A A . 7 GLU C 1 1
5 3209 1 1 7 GLU CA C 5.662 -8.465 7.956 1.00 . A A . 7 GLU CA 1 1
5 3210 1 1 7 GLU CB C 6.338 -9.106 9.174 1.00 . A A . 7 GLU CB 1 1
5 3211 1 1 7 GLU CD C 6.053 -9.404 11.666 1.00 . A A . 7 GLU CD 1 1
5 3212 1 1 7 GLU CG C 5.375 -9.411 10.309 1.00 . A A . 7 GLU CG 1 1
5 3213 1 1 7 GLU H H 6.289 -10.147 6.834 1.00 . A A . 7 GLU H 1 1
5 3214 1 1 7 GLU HA H 4.635 -8.247 8.194 1.00 . A A . 7 GLU HA 1 1
5 3215 1 1 7 GLU HB2 H 6.802 -10.030 8.867 1.00 . A A . 7 GLU HB2 1 1
5 3216 1 1 7 GLU HB3 H 7.101 -8.438 9.549 1.00 . A A . 7 GLU HB3 1 1
5 3217 1 1 7 GLU HG2 H 4.593 -8.668 10.312 1.00 . A A . 7 GLU HG2 1 1
5 3218 1 1 7 GLU HG3 H 4.943 -10.388 10.145 1.00 . A A . 7 GLU HG3 1 1
5 3219 1 1 7 GLU N N 5.668 -9.385 6.829 1.00 . A A . 7 GLU N 1 1
5 3220 1 1 7 GLU O O 5.930 -6.082 7.973 1.00 . A A . 7 GLU O 1 1
5 3221 1 1 7 GLU OE1 O 6.873 -8.495 11.914 1.00 . A A . 7 GLU OE1 1 1
5 3222 1 1 7 GLU OE2 O 5.765 -10.307 12.479 1.00 . A A . 7 GLU OE2 1 1
5 3223 1 1 8 LEU C C 7.508 -5.481 5.142 1.00 . A A . 8 LEU C 1 1
5 3224 1 1 8 LEU CA C 8.179 -6.119 6.352 1.00 . A A . 8 LEU CA 1 1
5 3225 1 1 8 LEU CB C 9.611 -6.513 6.011 1.00 . A A . 8 LEU CB 1 1
5 3226 1 1 8 LEU CD1 C 10.788 -5.101 7.710 1.00 . A A . 8 LEU CD1 1 1
5 3227 1 1 8 LEU CD2 C 10.035 -7.410 8.312 1.00 . A A . 8 LEU CD2 1 1
5 3228 1 1 8 LEU CG C 10.567 -6.516 7.201 1.00 . A A . 8 LEU CG 1 1
5 3229 1 1 8 LEU H H 7.707 -8.175 6.513 1.00 . A A . 8 LEU H 1 1
5 3230 1 1 8 LEU HA H 8.201 -5.406 7.159 1.00 . A A . 8 LEU HA 1 1
5 3231 1 1 8 LEU HB2 H 9.599 -7.504 5.579 1.00 . A A . 8 LEU HB2 1 1
5 3232 1 1 8 LEU HB3 H 9.990 -5.821 5.275 1.00 . A A . 8 LEU HB3 1 1
5 3233 1 1 8 LEU HD11 H 11.109 -4.471 6.895 1.00 . A A . 8 LEU HD11 1 1
5 3234 1 1 8 LEU HD12 H 11.546 -5.110 8.480 1.00 . A A . 8 LEU HD12 1 1
5 3235 1 1 8 LEU HD13 H 9.864 -4.718 8.120 1.00 . A A . 8 LEU HD13 1 1
5 3236 1 1 8 LEU HD21 H 9.860 -8.402 7.925 1.00 . A A . 8 LEU HD21 1 1
5 3237 1 1 8 LEU HD22 H 9.108 -7.001 8.689 1.00 . A A . 8 LEU HD22 1 1
5 3238 1 1 8 LEU HD23 H 10.758 -7.458 9.113 1.00 . A A . 8 LEU HD23 1 1
5 3239 1 1 8 LEU HG H 11.517 -6.906 6.885 1.00 . A A . 8 LEU HG 1 1
5 3240 1 1 8 LEU N N 7.425 -7.283 6.801 1.00 . A A . 8 LEU N 1 1
5 3241 1 1 8 LEU O O 7.552 -4.264 4.961 1.00 . A A . 8 LEU O 1 1
5 3242 1 1 9 LEU C C 4.874 -5.177 3.492 1.00 . A A . 9 LEU C 1 1
5 3243 1 1 9 LEU CA C 6.192 -5.844 3.125 1.00 . A A . 9 LEU CA 1 1
5 3244 1 1 9 LEU CB C 5.947 -7.012 2.162 1.00 . A A . 9 LEU CB 1 1
5 3245 1 1 9 LEU CD1 C 5.974 -5.966 -0.116 1.00 . A A . 9 LEU CD1 1 1
5 3246 1 1 9 LEU CD2 C 4.503 -7.940 0.334 1.00 . A A . 9 LEU CD2 1 1
5 3247 1 1 9 LEU CG C 5.118 -6.676 0.920 1.00 . A A . 9 LEU CG 1 1
5 3248 1 1 9 LEU H H 6.881 -7.274 4.521 1.00 . A A . 9 LEU H 1 1
5 3249 1 1 9 LEU HA H 6.821 -5.116 2.645 1.00 . A A . 9 LEU HA 1 1
5 3250 1 1 9 LEU HB2 H 6.906 -7.387 1.837 1.00 . A A . 9 LEU HB2 1 1
5 3251 1 1 9 LEU HB3 H 5.438 -7.795 2.704 1.00 . A A . 9 LEU HB3 1 1
5 3252 1 1 9 LEU HD11 H 5.414 -5.863 -1.035 1.00 . A A . 9 LEU HD11 1 1
5 3253 1 1 9 LEU HD12 H 6.868 -6.544 -0.302 1.00 . A A . 9 LEU HD12 1 1
5 3254 1 1 9 LEU HD13 H 6.246 -4.989 0.251 1.00 . A A . 9 LEU HD13 1 1
5 3255 1 1 9 LEU HD21 H 4.089 -7.721 -0.639 1.00 . A A . 9 LEU HD21 1 1
5 3256 1 1 9 LEU HD22 H 3.720 -8.296 0.986 1.00 . A A . 9 LEU HD22 1 1
5 3257 1 1 9 LEU HD23 H 5.264 -8.700 0.237 1.00 . A A . 9 LEU HD23 1 1
5 3258 1 1 9 LEU HG H 4.313 -6.011 1.201 1.00 . A A . 9 LEU HG 1 1
5 3259 1 1 9 LEU N N 6.881 -6.316 4.318 1.00 . A A . 9 LEU N 1 1
5 3260 1 1 9 LEU O O 4.535 -4.115 2.971 1.00 . A A . 9 LEU O 1 1
5 3261 1 1 10 ILE C C 3.064 -4.000 5.658 1.00 . A A . 10 ILE C 1 1
5 3262 1 1 10 ILE CA C 2.857 -5.261 4.828 1.00 . A A . 10 ILE CA 1 1
5 3263 1 1 10 ILE CB C 2.037 -6.313 5.604 1.00 . A A . 10 ILE CB 1 1
5 3264 1 1 10 ILE CD1 C 1.325 -8.733 5.382 1.00 . A A . 10 ILE CD1 1 1
5 3265 1 1 10 ILE CG1 C 1.687 -7.461 4.665 1.00 . A A . 10 ILE CG1 1 1
5 3266 1 1 10 ILE CG2 C 0.765 -5.713 6.196 1.00 . A A . 10 ILE CG2 1 1
5 3267 1 1 10 ILE H H 4.457 -6.645 4.783 1.00 . A A . 10 ILE H 1 1
5 3268 1 1 10 ILE HA H 2.307 -5.000 3.940 1.00 . A A . 10 ILE HA 1 1
5 3269 1 1 10 ILE HB H 2.643 -6.690 6.413 1.00 . A A . 10 ILE HB 1 1
5 3270 1 1 10 ILE HD11 H 2.172 -9.399 5.381 1.00 . A A . 10 ILE HD11 1 1
5 3271 1 1 10 ILE HD12 H 0.498 -9.201 4.879 1.00 . A A . 10 ILE HD12 1 1
5 3272 1 1 10 ILE HD13 H 1.046 -8.504 6.398 1.00 . A A . 10 ILE HD13 1 1
5 3273 1 1 10 ILE HG12 H 0.844 -7.175 4.054 1.00 . A A . 10 ILE HG12 1 1
5 3274 1 1 10 ILE HG13 H 2.534 -7.668 4.027 1.00 . A A . 10 ILE HG13 1 1
5 3275 1 1 10 ILE HG21 H 0.157 -5.303 5.403 1.00 . A A . 10 ILE HG21 1 1
5 3276 1 1 10 ILE HG22 H 1.027 -4.928 6.891 1.00 . A A . 10 ILE HG22 1 1
5 3277 1 1 10 ILE HG23 H 0.213 -6.482 6.714 1.00 . A A . 10 ILE HG23 1 1
5 3278 1 1 10 ILE N N 4.134 -5.804 4.396 1.00 . A A . 10 ILE N 1 1
5 3279 1 1 10 ILE O O 2.307 -3.037 5.537 1.00 . A A . 10 ILE O 1 1
5 3280 1 1 11 GLU C C 4.709 -1.632 6.406 1.00 . A A . 11 GLU C 1 1
5 3281 1 1 11 GLU CA C 4.417 -2.835 7.297 1.00 . A A . 11 GLU CA 1 1
5 3282 1 1 11 GLU CB C 5.613 -3.120 8.210 1.00 . A A . 11 GLU CB 1 1
5 3283 1 1 11 GLU CD C 4.218 -4.705 9.611 1.00 . A A . 11 GLU CD 1 1
5 3284 1 1 11 GLU CG C 5.223 -3.567 9.612 1.00 . A A . 11 GLU CG 1 1
5 3285 1 1 11 GLU H H 4.689 -4.786 6.521 1.00 . A A . 11 GLU H 1 1
5 3286 1 1 11 GLU HA H 3.552 -2.615 7.904 1.00 . A A . 11 GLU HA 1 1
5 3287 1 1 11 GLU HB2 H 6.211 -3.895 7.762 1.00 . A A . 11 GLU HB2 1 1
5 3288 1 1 11 GLU HB3 H 6.209 -2.225 8.295 1.00 . A A . 11 GLU HB3 1 1
5 3289 1 1 11 GLU HG2 H 6.111 -3.895 10.131 1.00 . A A . 11 GLU HG2 1 1
5 3290 1 1 11 GLU HG3 H 4.792 -2.727 10.136 1.00 . A A . 11 GLU HG3 1 1
5 3291 1 1 11 GLU N N 4.107 -3.998 6.479 1.00 . A A . 11 GLU N 1 1
5 3292 1 1 11 GLU O O 4.484 -0.491 6.800 1.00 . A A . 11 GLU O 1 1
5 3293 1 1 11 GLU OE1 O 3.117 -4.524 9.050 1.00 . A A . 11 GLU OE1 1 1
5 3294 1 1 11 GLU OE2 O 4.533 -5.776 10.171 1.00 . A A . 11 GLU OE2 1 1
5 3295 1 1 12 SER C C 4.202 -0.236 3.717 1.00 . A A . 12 SER C 1 1
5 3296 1 1 12 SER CA C 5.497 -0.833 4.246 1.00 . A A . 12 SER CA 1 1
5 3297 1 1 12 SER CB C 6.344 -1.365 3.089 1.00 . A A . 12 SER CB 1 1
5 3298 1 1 12 SER H H 5.344 -2.833 4.925 1.00 . A A . 12 SER H 1 1
5 3299 1 1 12 SER HA H 6.049 -0.065 4.770 1.00 . A A . 12 SER HA 1 1
5 3300 1 1 12 SER HB2 H 5.832 -2.193 2.621 1.00 . A A . 12 SER HB2 1 1
5 3301 1 1 12 SER HB3 H 6.495 -0.578 2.364 1.00 . A A . 12 SER HB3 1 1
5 3302 1 1 12 SER HG H 8.215 -1.069 3.591 1.00 . A A . 12 SER HG 1 1
5 3303 1 1 12 SER N N 5.197 -1.898 5.193 1.00 . A A . 12 SER N 1 1
5 3304 1 1 12 SER O O 4.032 0.982 3.682 1.00 . A A . 12 SER O 1 1
5 3305 1 1 12 SER OG O 7.608 -1.813 3.546 1.00 . A A . 12 SER OG 1 1
5 3306 1 1 13 TYR C C 1.212 0.044 3.908 1.00 . A A . 13 TYR C 1 1
5 3307 1 1 13 TYR CA C 1.987 -0.677 2.815 1.00 . A A . 13 TYR CA 1 1
5 3308 1 1 13 TYR CB C 1.181 -1.878 2.317 1.00 . A A . 13 TYR CB 1 1
5 3309 1 1 13 TYR CD1 C -0.130 -0.844 0.424 1.00 . A A . 13 TYR CD1 1 1
5 3310 1 1 13 TYR CD2 C -1.342 -1.794 2.243 1.00 . A A . 13 TYR CD2 1 1
5 3311 1 1 13 TYR CE1 C -1.318 -0.494 -0.191 1.00 . A A . 13 TYR CE1 1 1
5 3312 1 1 13 TYR CE2 C -2.534 -1.447 1.636 1.00 . A A . 13 TYR CE2 1 1
5 3313 1 1 13 TYR CG C -0.122 -1.498 1.648 1.00 . A A . 13 TYR CG 1 1
5 3314 1 1 13 TYR CZ C -2.516 -0.797 0.421 1.00 . A A . 13 TYR CZ 1 1
5 3315 1 1 13 TYR H H 3.473 -2.071 3.389 1.00 . A A . 13 TYR H 1 1
5 3316 1 1 13 TYR HA H 2.157 0.003 1.994 1.00 . A A . 13 TYR HA 1 1
5 3317 1 1 13 TYR HB2 H 1.772 -2.428 1.605 1.00 . A A . 13 TYR HB2 1 1
5 3318 1 1 13 TYR HB3 H 0.949 -2.518 3.155 1.00 . A A . 13 TYR HB3 1 1
5 3319 1 1 13 TYR HD1 H 0.811 -0.609 -0.053 1.00 . A A . 13 TYR HD1 1 1
5 3320 1 1 13 TYR HD2 H -1.352 -2.302 3.197 1.00 . A A . 13 TYR HD2 1 1
5 3321 1 1 13 TYR HE1 H -1.303 0.015 -1.143 1.00 . A A . 13 TYR HE1 1 1
5 3322 1 1 13 TYR HE2 H -3.472 -1.685 2.116 1.00 . A A . 13 TYR HE2 1 1
5 3323 1 1 13 TYR HH H -3.880 -1.055 -0.912 1.00 . A A . 13 TYR HH 1 1
5 3324 1 1 13 TYR N N 3.280 -1.110 3.323 1.00 . A A . 13 TYR N 1 1
5 3325 1 1 13 TYR O O 0.528 1.035 3.657 1.00 . A A . 13 TYR O 1 1
5 3326 1 1 13 TYR OH O -3.701 -0.450 -0.187 1.00 . A A . 13 TYR OH 1 1
5 3327 1 1 14 PHE C C 1.315 1.428 6.686 1.00 . A A . 14 PHE C 1 1
5 3328 1 1 14 PHE CA C 0.656 0.114 6.278 1.00 . A A . 14 PHE CA 1 1
5 3329 1 1 14 PHE CB C 0.667 -0.881 7.445 1.00 . A A . 14 PHE CB 1 1
5 3330 1 1 14 PHE CD1 C -0.954 -2.297 6.091 1.00 . A A . 14 PHE CD1 1 1
5 3331 1 1 14 PHE CD2 C -0.278 -3.073 8.244 1.00 . A A . 14 PHE CD2 1 1
5 3332 1 1 14 PHE CE1 C -1.740 -3.420 5.929 1.00 . A A . 14 PHE CE1 1 1
5 3333 1 1 14 PHE CE2 C -1.068 -4.199 8.085 1.00 . A A . 14 PHE CE2 1 1
5 3334 1 1 14 PHE CG C -0.209 -2.106 7.253 1.00 . A A . 14 PHE CG 1 1
5 3335 1 1 14 PHE CZ C -1.799 -4.373 6.926 1.00 . A A . 14 PHE CZ 1 1
5 3336 1 1 14 PHE H H 1.898 -1.261 5.258 1.00 . A A . 14 PHE H 1 1
5 3337 1 1 14 PHE HA H -0.364 0.309 5.997 1.00 . A A . 14 PHE HA 1 1
5 3338 1 1 14 PHE HB2 H 1.675 -1.224 7.589 1.00 . A A . 14 PHE HB2 1 1
5 3339 1 1 14 PHE HB3 H 0.339 -0.375 8.340 1.00 . A A . 14 PHE HB3 1 1
5 3340 1 1 14 PHE HD1 H -0.912 -1.555 5.307 1.00 . A A . 14 PHE HD1 1 1
5 3341 1 1 14 PHE HD2 H 0.291 -2.941 9.152 1.00 . A A . 14 PHE HD2 1 1
5 3342 1 1 14 PHE HE1 H -2.311 -3.552 5.023 1.00 . A A . 14 PHE HE1 1 1
5 3343 1 1 14 PHE HE2 H -1.111 -4.941 8.868 1.00 . A A . 14 PHE HE2 1 1
5 3344 1 1 14 PHE HZ H -2.413 -5.256 6.800 1.00 . A A . 14 PHE HZ 1 1
5 3345 1 1 14 PHE N N 1.334 -0.468 5.128 1.00 . A A . 14 PHE N 1 1
5 3346 1 1 14 PHE O O 0.637 2.417 6.974 1.00 . A A . 14 PHE O 1 1
5 3347 1 1 15 LYS C C 3.172 3.732 6.032 1.00 . A A . 15 LYS C 1 1
5 3348 1 1 15 LYS CA C 3.397 2.628 7.055 1.00 . A A . 15 LYS CA 1 1
5 3349 1 1 15 LYS CB C 4.890 2.305 7.151 1.00 . A A . 15 LYS CB 1 1
5 3350 1 1 15 LYS CD C 6.813 1.547 8.588 1.00 . A A . 15 LYS CD 1 1
5 3351 1 1 15 LYS CE C 7.220 0.098 8.377 1.00 . A A . 15 LYS CE 1 1
5 3352 1 1 15 LYS CG C 5.304 1.723 8.494 1.00 . A A . 15 LYS CG 1 1
5 3353 1 1 15 LYS H H 3.127 0.621 6.450 1.00 . A A . 15 LYS H 1 1
5 3354 1 1 15 LYS HA H 3.049 2.967 8.017 1.00 . A A . 15 LYS HA 1 1
5 3355 1 1 15 LYS HB2 H 5.144 1.594 6.380 1.00 . A A . 15 LYS HB2 1 1
5 3356 1 1 15 LYS HB3 H 5.454 3.212 6.988 1.00 . A A . 15 LYS HB3 1 1
5 3357 1 1 15 LYS HD2 H 7.285 2.157 7.831 1.00 . A A . 15 LYS HD2 1 1
5 3358 1 1 15 LYS HD3 H 7.142 1.867 9.565 1.00 . A A . 15 LYS HD3 1 1
5 3359 1 1 15 LYS HE2 H 6.783 -0.503 9.161 1.00 . A A . 15 LYS HE2 1 1
5 3360 1 1 15 LYS HE3 H 6.847 -0.232 7.419 1.00 . A A . 15 LYS HE3 1 1
5 3361 1 1 15 LYS HG2 H 4.982 2.391 9.279 1.00 . A A . 15 LYS HG2 1 1
5 3362 1 1 15 LYS HG3 H 4.829 0.762 8.621 1.00 . A A . 15 LYS HG3 1 1
5 3363 1 1 15 LYS HZ1 H 8.945 -1.003 8.799 1.00 . A A . 15 LYS HZ1 1 1
5 3364 1 1 15 LYS HZ2 H 9.133 0.666 8.996 1.00 . A A . 15 LYS HZ2 1 1
5 3365 1 1 15 LYS HZ3 H 9.086 -0.002 7.443 1.00 . A A . 15 LYS HZ3 1 1
5 3366 1 1 15 LYS N N 2.643 1.436 6.697 1.00 . A A . 15 LYS N 1 1
5 3367 1 1 15 LYS NZ N 8.700 -0.072 8.405 1.00 . A A . 15 LYS NZ 1 1
5 3368 1 1 15 LYS O O 2.902 4.877 6.390 1.00 . A A . 15 LYS O 1 1
5 3369 1 1 16 ALA C C 1.685 4.877 3.635 1.00 . A A . 16 ALA C 1 1
5 3370 1 1 16 ALA CA C 3.106 4.333 3.674 1.00 . A A . 16 ALA CA 1 1
5 3371 1 1 16 ALA CB C 3.468 3.697 2.341 1.00 . A A . 16 ALA CB 1 1
5 3372 1 1 16 ALA H H 3.509 2.447 4.539 1.00 . A A . 16 ALA H 1 1
5 3373 1 1 16 ALA HA H 3.781 5.156 3.846 1.00 . A A . 16 ALA HA 1 1
5 3374 1 1 16 ALA HB1 H 3.042 2.706 2.289 1.00 . A A . 16 ALA HB1 1 1
5 3375 1 1 16 ALA HB2 H 4.542 3.634 2.252 1.00 . A A . 16 ALA HB2 1 1
5 3376 1 1 16 ALA HB3 H 3.074 4.299 1.536 1.00 . A A . 16 ALA HB3 1 1
5 3377 1 1 16 ALA N N 3.289 3.376 4.757 1.00 . A A . 16 ALA N 1 1
5 3378 1 1 16 ALA O O 1.468 6.036 3.285 1.00 . A A . 16 ALA O 1 1
5 3379 1 1 17 THR C C -0.916 5.510 5.084 1.00 . A A . 17 THR C 1 1
5 3380 1 1 17 THR CA C -0.677 4.470 3.996 1.00 . A A . 17 THR CA 1 1
5 3381 1 1 17 THR CB C -1.607 3.271 4.195 1.00 . A A . 17 THR CB 1 1
5 3382 1 1 17 THR CG2 C -1.743 2.408 2.959 1.00 . A A . 17 THR CG2 1 1
5 3383 1 1 17 THR H H 0.942 3.130 4.267 1.00 . A A . 17 THR H 1 1
5 3384 1 1 17 THR HA H -0.884 4.918 3.036 1.00 . A A . 17 THR HA 1 1
5 3385 1 1 17 THR HB H -2.590 3.634 4.454 1.00 . A A . 17 THR HB 1 1
5 3386 1 1 17 THR HG1 H -0.989 2.980 6.030 1.00 . A A . 17 THR HG1 1 1
5 3387 1 1 17 THR HG21 H -0.964 2.662 2.255 1.00 . A A . 17 THR HG21 1 1
5 3388 1 1 17 THR HG22 H -2.708 2.578 2.506 1.00 . A A . 17 THR HG22 1 1
5 3389 1 1 17 THR HG23 H -1.653 1.368 3.235 1.00 . A A . 17 THR HG23 1 1
5 3390 1 1 17 THR N N 0.716 4.045 3.995 1.00 . A A . 17 THR N 1 1
5 3391 1 1 17 THR O O -1.747 6.405 4.929 1.00 . A A . 17 THR O 1 1
5 3392 1 1 17 THR OG1 O -1.146 2.445 5.248 1.00 . A A . 17 THR OG1 1 1
5 3393 1 1 18 GLU C C 0.382 7.640 7.011 1.00 . A A . 18 GLU C 1 1
5 3394 1 1 18 GLU CA C -0.315 6.313 7.302 1.00 . A A . 18 GLU CA 1 1
5 3395 1 1 18 GLU CB C 0.251 5.687 8.581 1.00 . A A . 18 GLU CB 1 1
5 3396 1 1 18 GLU CD C -1.504 3.902 8.916 1.00 . A A . 18 GLU CD 1 1
5 3397 1 1 18 GLU CG C -0.816 5.120 9.502 1.00 . A A . 18 GLU CG 1 1
5 3398 1 1 18 GLU H H 0.462 4.647 6.251 1.00 . A A . 18 GLU H 1 1
5 3399 1 1 18 GLU HA H -1.363 6.504 7.444 1.00 . A A . 18 GLU HA 1 1
5 3400 1 1 18 GLU HB2 H 0.922 4.886 8.308 1.00 . A A . 18 GLU HB2 1 1
5 3401 1 1 18 GLU HB3 H 0.804 6.438 9.127 1.00 . A A . 18 GLU HB3 1 1
5 3402 1 1 18 GLU HG2 H -0.356 4.838 10.437 1.00 . A A . 18 GLU HG2 1 1
5 3403 1 1 18 GLU HG3 H -1.559 5.882 9.682 1.00 . A A . 18 GLU HG3 1 1
5 3404 1 1 18 GLU N N -0.183 5.384 6.185 1.00 . A A . 18 GLU N 1 1
5 3405 1 1 18 GLU O O -0.188 8.712 7.222 1.00 . A A . 18 GLU O 1 1
5 3406 1 1 18 GLU OE1 O -2.331 4.072 7.996 1.00 . A A . 18 GLU OE1 1 1
5 3407 1 1 18 GLU OE2 O -1.215 2.778 9.379 1.00 . A A . 18 GLU OE2 1 1
5 3408 1 1 19 MET C C 2.019 9.350 4.868 1.00 . A A . 19 MET C 1 1
5 3409 1 1 19 MET CA C 2.399 8.751 6.224 1.00 . A A . 19 MET CA 1 1
5 3410 1 1 19 MET CB C 3.888 8.406 6.238 1.00 . A A . 19 MET CB 1 1
5 3411 1 1 19 MET CE C 6.309 5.562 5.144 1.00 . A A . 19 MET CE 1 1
5 3412 1 1 19 MET CG C 4.324 7.491 5.105 1.00 . A A . 19 MET CG 1 1
5 3413 1 1 19 MET H H 2.017 6.681 6.395 1.00 . A A . 19 MET H 1 1
5 3414 1 1 19 MET HA H 2.205 9.483 6.992 1.00 . A A . 19 MET HA 1 1
5 3415 1 1 19 MET HB2 H 4.451 9.317 6.166 1.00 . A A . 19 MET HB2 1 1
5 3416 1 1 19 MET HB3 H 4.122 7.920 7.172 1.00 . A A . 19 MET HB3 1 1
5 3417 1 1 19 MET HE1 H 5.670 5.066 4.432 1.00 . A A . 19 MET HE1 1 1
5 3418 1 1 19 MET HE2 H 6.039 5.257 6.144 1.00 . A A . 19 MET HE2 1 1
5 3419 1 1 19 MET HE3 H 7.338 5.294 4.952 1.00 . A A . 19 MET HE3 1 1
5 3420 1 1 19 MET HG2 H 3.904 6.513 5.271 1.00 . A A . 19 MET HG2 1 1
5 3421 1 1 19 MET HG3 H 3.949 7.889 4.174 1.00 . A A . 19 MET HG3 1 1
5 3422 1 1 19 MET N N 1.617 7.561 6.536 1.00 . A A . 19 MET N 1 1
5 3423 1 1 19 MET O O 2.394 10.481 4.558 1.00 . A A . 19 MET O 1 1
5 3424 1 1 19 MET SD S 6.116 7.335 4.988 1.00 . A A . 19 MET SD 1 1
5 3425 1 1 20 ASN C C 2.076 9.005 1.772 1.00 . A A . 20 ASN C 1 1
5 3426 1 1 20 ASN CA C 0.885 9.029 2.722 1.00 . A A . 20 ASN CA 1 1
5 3427 1 1 20 ASN CB C 0.269 10.432 2.764 1.00 . A A . 20 ASN CB 1 1
5 3428 1 1 20 ASN CG C -0.728 10.594 3.894 1.00 . A A . 20 ASN CG 1 1
5 3429 1 1 20 ASN H H 1.041 7.686 4.347 1.00 . A A . 20 ASN H 1 1
5 3430 1 1 20 ASN HA H 0.143 8.335 2.359 1.00 . A A . 20 ASN HA 1 1
5 3431 1 1 20 ASN HB2 H 1.055 11.157 2.896 1.00 . A A . 20 ASN HB2 1 1
5 3432 1 1 20 ASN HB3 H -0.238 10.622 1.830 1.00 . A A . 20 ASN HB3 1 1
5 3433 1 1 20 ASN HD21 H -1.889 9.187 3.102 1.00 . A A . 20 ASN HD21 1 1
5 3434 1 1 20 ASN HD22 H -2.464 9.898 4.568 1.00 . A A . 20 ASN HD22 1 1
5 3435 1 1 20 ASN N N 1.294 8.583 4.054 1.00 . A A . 20 ASN N 1 1
5 3436 1 1 20 ASN ND2 N -1.803 9.813 3.850 1.00 . A A . 20 ASN ND2 1 1
5 3437 1 1 20 ASN O O 2.220 9.871 0.909 1.00 . A A . 20 ASN O 1 1
5 3438 1 1 20 ASN OD1 O -0.536 11.409 4.796 1.00 . A A . 20 ASN OD1 1 1
5 3439 1 1 21 LEU C C 3.743 7.807 -0.369 1.00 . A A . 21 LEU C 1 1
5 3440 1 1 21 LEU CA C 4.119 7.825 1.112 1.00 . A A . 21 LEU CA 1 1
5 3441 1 1 21 LEU CB C 4.825 6.517 1.494 1.00 . A A . 21 LEU CB 1 1
5 3442 1 1 21 LEU CD1 C 7.008 5.482 2.167 1.00 . A A . 21 LEU CD1 1 1
5 3443 1 1 21 LEU CD2 C 6.612 6.099 -0.234 1.00 . A A . 21 LEU CD2 1 1
5 3444 1 1 21 LEU CG C 6.331 6.467 1.223 1.00 . A A . 21 LEU CG 1 1
5 3445 1 1 21 LEU H H 2.748 7.340 2.649 1.00 . A A . 21 LEU H 1 1
5 3446 1 1 21 LEU HA H 4.782 8.655 1.301 1.00 . A A . 21 LEU HA 1 1
5 3447 1 1 21 LEU HB2 H 4.669 6.349 2.548 1.00 . A A . 21 LEU HB2 1 1
5 3448 1 1 21 LEU HB3 H 4.358 5.712 0.948 1.00 . A A . 21 LEU HB3 1 1
5 3449 1 1 21 LEU HD11 H 6.276 4.790 2.554 1.00 . A A . 21 LEU HD11 1 1
5 3450 1 1 21 LEU HD12 H 7.461 6.023 2.986 1.00 . A A . 21 LEU HD12 1 1
5 3451 1 1 21 LEU HD13 H 7.773 4.936 1.634 1.00 . A A . 21 LEU HD13 1 1
5 3452 1 1 21 LEU HD21 H 7.252 5.230 -0.273 1.00 . A A . 21 LEU HD21 1 1
5 3453 1 1 21 LEU HD22 H 7.102 6.926 -0.725 1.00 . A A . 21 LEU HD22 1 1
5 3454 1 1 21 LEU HD23 H 5.682 5.883 -0.739 1.00 . A A . 21 LEU HD23 1 1
5 3455 1 1 21 LEU HG H 6.752 7.443 1.413 1.00 . A A . 21 LEU HG 1 1
5 3456 1 1 21 LEU N N 2.927 7.995 1.942 1.00 . A A . 21 LEU N 1 1
5 3457 1 1 21 LEU O O 2.586 7.573 -0.716 1.00 . A A . 21 LEU O 1 1
5 3458 1 1 22 ASN C C 3.598 6.943 -3.159 1.00 . A A . 22 ASN C 1 1
5 3459 1 1 22 ASN CA C 4.506 8.087 -2.695 1.00 . A A . 22 ASN CA 1 1
5 3460 1 1 22 ASN CB C 5.846 8.010 -3.426 1.00 . A A . 22 ASN CB 1 1
5 3461 1 1 22 ASN CG C 5.770 8.573 -4.833 1.00 . A A . 22 ASN CG 1 1
5 3462 1 1 22 ASN H H 5.622 8.255 -0.897 1.00 . A A . 22 ASN H 1 1
5 3463 1 1 22 ASN HA H 4.030 9.024 -2.939 1.00 . A A . 22 ASN HA 1 1
5 3464 1 1 22 ASN HB2 H 6.584 8.571 -2.874 1.00 . A A . 22 ASN HB2 1 1
5 3465 1 1 22 ASN HB3 H 6.156 6.977 -3.489 1.00 . A A . 22 ASN HB3 1 1
5 3466 1 1 22 ASN HD21 H 7.470 9.566 -4.553 1.00 . A A . 22 ASN HD21 1 1
5 3467 1 1 22 ASN HD22 H 6.734 9.759 -6.103 1.00 . A A . 22 ASN HD22 1 1
5 3468 1 1 22 ASN N N 4.725 8.064 -1.240 1.00 . A A . 22 ASN N 1 1
5 3469 1 1 22 ASN ND2 N 6.757 9.382 -5.200 1.00 . A A . 22 ASN ND2 1 1
5 3470 1 1 22 ASN O O 3.775 5.792 -2.758 1.00 . A A . 22 ASN O 1 1
5 3471 1 1 22 ASN OD1 O 4.835 8.285 -5.580 1.00 . A A . 22 ASN OD1 1 1
5 3472 1 1 23 ARG C C 2.374 5.120 -5.175 1.00 . A A . 23 ARG C 1 1
5 3473 1 1 23 ARG CA C 1.668 6.294 -4.509 1.00 . A A . 23 ARG CA 1 1
5 3474 1 1 23 ARG CB C 0.710 6.957 -5.500 1.00 . A A . 23 ARG CB 1 1
5 3475 1 1 23 ARG CD C -1.564 6.537 -4.514 1.00 . A A . 23 ARG CD 1 1
5 3476 1 1 23 ARG CG C -0.611 6.220 -5.655 1.00 . A A . 23 ARG CG 1 1
5 3477 1 1 23 ARG CZ C -3.112 8.111 -5.624 1.00 . A A . 23 ARG CZ 1 1
5 3478 1 1 23 ARG H H 2.527 8.215 -4.267 1.00 . A A . 23 ARG H 1 1
5 3479 1 1 23 ARG HA H 1.099 5.921 -3.674 1.00 . A A . 23 ARG HA 1 1
5 3480 1 1 23 ARG HB2 H 0.499 7.961 -5.164 1.00 . A A . 23 ARG HB2 1 1
5 3481 1 1 23 ARG HB3 H 1.186 7.003 -6.468 1.00 . A A . 23 ARG HB3 1 1
5 3482 1 1 23 ARG HD2 H -2.326 5.773 -4.475 1.00 . A A . 23 ARG HD2 1 1
5 3483 1 1 23 ARG HD3 H -1.008 6.538 -3.588 1.00 . A A . 23 ARG HD3 1 1
5 3484 1 1 23 ARG HE H -1.950 8.553 -4.061 1.00 . A A . 23 ARG HE 1 1
5 3485 1 1 23 ARG HG2 H -1.070 6.515 -6.586 1.00 . A A . 23 ARG HG2 1 1
5 3486 1 1 23 ARG HG3 H -0.419 5.156 -5.667 1.00 . A A . 23 ARG HG3 1 1
5 3487 1 1 23 ARG HH11 H -3.099 6.256 -6.438 1.00 . A A . 23 ARG HH11 1 1
5 3488 1 1 23 ARG HH12 H -4.171 7.390 -7.189 1.00 . A A . 23 ARG HH12 1 1
5 3489 1 1 23 ARG HH21 H -3.360 10.033 -5.054 1.00 . A A . 23 ARG HH21 1 1
5 3490 1 1 23 ARG HH22 H -4.319 9.530 -6.406 1.00 . A A . 23 ARG HH22 1 1
5 3491 1 1 23 ARG N N 2.619 7.278 -3.995 1.00 . A A . 23 ARG N 1 1
5 3492 1 1 23 ARG NE N -2.207 7.840 -4.682 1.00 . A A . 23 ARG NE 1 1
5 3493 1 1 23 ARG NH1 N -3.491 7.175 -6.488 1.00 . A A . 23 ARG NH1 1 1
5 3494 1 1 23 ARG NH2 N -3.641 9.325 -5.701 1.00 . A A . 23 ARG NH2 1 1
5 3495 1 1 23 ARG O O 1.851 4.006 -5.195 1.00 . A A . 23 ARG O 1 1
5 3496 1 1 24 ASP C C 4.768 3.257 -5.395 1.00 . A A . 24 ASP C 1 1
5 3497 1 1 24 ASP CA C 4.310 4.317 -6.391 1.00 . A A . 24 ASP CA 1 1
5 3498 1 1 24 ASP CB C 5.515 4.906 -7.127 1.00 . A A . 24 ASP CB 1 1
5 3499 1 1 24 ASP CG C 5.161 5.389 -8.519 1.00 . A A . 24 ASP CG 1 1
5 3500 1 1 24 ASP H H 3.924 6.275 -5.682 1.00 . A A . 24 ASP H 1 1
5 3501 1 1 24 ASP HA H 3.650 3.851 -7.107 1.00 . A A . 24 ASP HA 1 1
5 3502 1 1 24 ASP HB2 H 5.900 5.742 -6.564 1.00 . A A . 24 ASP HB2 1 1
5 3503 1 1 24 ASP HB3 H 6.282 4.150 -7.212 1.00 . A A . 24 ASP HB3 1 1
5 3504 1 1 24 ASP N N 3.555 5.368 -5.724 1.00 . A A . 24 ASP N 1 1
5 3505 1 1 24 ASP O O 4.800 2.068 -5.712 1.00 . A A . 24 ASP O 1 1
5 3506 1 1 24 ASP OD1 O 4.274 6.261 -8.638 1.00 . A A . 24 ASP OD1 1 1
5 3507 1 1 24 ASP OD2 O 5.771 4.897 -9.492 1.00 . A A . 24 ASP OD2 1 1
5 3508 1 1 25 PHE C C 4.332 2.017 -2.608 1.00 . A A . 25 PHE C 1 1
5 3509 1 1 25 PHE CA C 5.536 2.773 -3.143 1.00 . A A . 25 PHE CA 1 1
5 3510 1 1 25 PHE CB C 6.229 3.536 -2.011 1.00 . A A . 25 PHE CB 1 1
5 3511 1 1 25 PHE CD1 C 8.099 1.866 -1.871 1.00 . A A . 25 PHE CD1 1 1
5 3512 1 1 25 PHE CD2 C 7.213 2.750 0.159 1.00 . A A . 25 PHE CD2 1 1
5 3513 1 1 25 PHE CE1 C 8.993 1.097 -1.150 1.00 . A A . 25 PHE CE1 1 1
5 3514 1 1 25 PHE CE2 C 8.105 1.984 0.886 1.00 . A A . 25 PHE CE2 1 1
5 3515 1 1 25 PHE CG C 7.199 2.700 -1.226 1.00 . A A . 25 PHE CG 1 1
5 3516 1 1 25 PHE CZ C 8.996 1.157 0.230 1.00 . A A . 25 PHE CZ 1 1
5 3517 1 1 25 PHE H H 5.041 4.644 -3.986 1.00 . A A . 25 PHE H 1 1
5 3518 1 1 25 PHE HA H 6.229 2.071 -3.580 1.00 . A A . 25 PHE HA 1 1
5 3519 1 1 25 PHE HB2 H 6.772 4.370 -2.428 1.00 . A A . 25 PHE HB2 1 1
5 3520 1 1 25 PHE HB3 H 5.480 3.908 -1.326 1.00 . A A . 25 PHE HB3 1 1
5 3521 1 1 25 PHE HD1 H 8.098 1.818 -2.949 1.00 . A A . 25 PHE HD1 1 1
5 3522 1 1 25 PHE HD2 H 6.516 3.396 0.673 1.00 . A A . 25 PHE HD2 1 1
5 3523 1 1 25 PHE HE1 H 9.688 0.451 -1.665 1.00 . A A . 25 PHE HE1 1 1
5 3524 1 1 25 PHE HE2 H 8.106 2.032 1.964 1.00 . A A . 25 PHE HE2 1 1
5 3525 1 1 25 PHE HZ H 9.694 0.557 0.796 1.00 . A A . 25 PHE HZ 1 1
5 3526 1 1 25 PHE N N 5.102 3.691 -4.186 1.00 . A A . 25 PHE N 1 1
5 3527 1 1 25 PHE O O 4.375 0.802 -2.418 1.00 . A A . 25 PHE O 1 1
5 3528 1 1 26 ILE C C 1.482 1.142 -2.909 1.00 . A A . 26 ILE C 1 1
5 3529 1 1 26 ILE CA C 2.010 2.163 -1.903 1.00 . A A . 26 ILE CA 1 1
5 3530 1 1 26 ILE CB C 0.945 3.259 -1.645 1.00 . A A . 26 ILE CB 1 1
5 3531 1 1 26 ILE CD1 C 0.429 5.290 -0.186 1.00 . A A . 26 ILE CD1 1 1
5 3532 1 1 26 ILE CG1 C 1.422 4.200 -0.534 1.00 . A A . 26 ILE CG1 1 1
5 3533 1 1 26 ILE CG2 C -0.408 2.647 -1.279 1.00 . A A . 26 ILE CG2 1 1
5 3534 1 1 26 ILE H H 3.275 3.712 -2.581 1.00 . A A . 26 ILE H 1 1
5 3535 1 1 26 ILE HA H 2.220 1.661 -0.971 1.00 . A A . 26 ILE HA 1 1
5 3536 1 1 26 ILE HB H 0.825 3.827 -2.555 1.00 . A A . 26 ILE HB 1 1
5 3537 1 1 26 ILE HD11 H 0.306 5.335 0.885 1.00 . A A . 26 ILE HD11 1 1
5 3538 1 1 26 ILE HD12 H -0.522 5.071 -0.650 1.00 . A A . 26 ILE HD12 1 1
5 3539 1 1 26 ILE HD13 H 0.795 6.239 -0.547 1.00 . A A . 26 ILE HD13 1 1
5 3540 1 1 26 ILE HG12 H 1.606 3.624 0.361 1.00 . A A . 26 ILE HG12 1 1
5 3541 1 1 26 ILE HG13 H 2.342 4.675 -0.845 1.00 . A A . 26 ILE HG13 1 1
5 3542 1 1 26 ILE HG21 H -1.063 3.419 -0.905 1.00 . A A . 26 ILE HG21 1 1
5 3543 1 1 26 ILE HG22 H -0.269 1.892 -0.520 1.00 . A A . 26 ILE HG22 1 1
5 3544 1 1 26 ILE HG23 H -0.847 2.197 -2.158 1.00 . A A . 26 ILE HG23 1 1
5 3545 1 1 26 ILE N N 3.246 2.750 -2.391 1.00 . A A . 26 ILE N 1 1
5 3546 1 1 26 ILE O O 1.093 0.036 -2.538 1.00 . A A . 26 ILE O 1 1
5 3547 1 1 27 GLU C C 1.996 -0.511 -5.447 1.00 . A A . 27 GLU C 1 1
5 3548 1 1 27 GLU CA C 1.009 0.629 -5.233 1.00 . A A . 27 GLU CA 1 1
5 3549 1 1 27 GLU CB C 0.804 1.401 -6.539 1.00 . A A . 27 GLU CB 1 1
5 3550 1 1 27 GLU CD C -1.629 1.840 -7.054 1.00 . A A . 27 GLU CD 1 1
5 3551 1 1 27 GLU CG C -0.424 0.960 -7.320 1.00 . A A . 27 GLU CG 1 1
5 3552 1 1 27 GLU H H 1.810 2.412 -4.423 1.00 . A A . 27 GLU H 1 1
5 3553 1 1 27 GLU HA H 0.067 0.215 -4.913 1.00 . A A . 27 GLU HA 1 1
5 3554 1 1 27 GLU HB2 H 0.702 2.451 -6.311 1.00 . A A . 27 GLU HB2 1 1
5 3555 1 1 27 GLU HB3 H 1.671 1.261 -7.165 1.00 . A A . 27 GLU HB3 1 1
5 3556 1 1 27 GLU HG2 H -0.196 0.998 -8.374 1.00 . A A . 27 GLU HG2 1 1
5 3557 1 1 27 GLU HG3 H -0.668 -0.054 -7.040 1.00 . A A . 27 GLU HG3 1 1
5 3558 1 1 27 GLU N N 1.481 1.519 -4.183 1.00 . A A . 27 GLU N 1 1
5 3559 1 1 27 GLU O O 1.608 -1.631 -5.775 1.00 . A A . 27 GLU O 1 1
5 3560 1 1 27 GLU OE1 O -1.651 2.518 -6.005 1.00 . A A . 27 GLU OE1 1 1
5 3561 1 1 27 GLU OE2 O -2.552 1.852 -7.896 1.00 . A A . 27 GLU OE2 1 1
5 3562 1 1 28 LEU C C 4.205 -2.274 -4.323 1.00 . A A . 28 LEU C 1 1
5 3563 1 1 28 LEU CA C 4.324 -1.207 -5.408 1.00 . A A . 28 LEU CA 1 1
5 3564 1 1 28 LEU CB C 5.696 -0.509 -5.368 1.00 . A A . 28 LEU CB 1 1
5 3565 1 1 28 LEU CD1 C 8.170 -0.811 -5.641 1.00 . A A . 28 LEU CD1 1 1
5 3566 1 1 28 LEU CD2 C 7.058 -1.506 -3.516 1.00 . A A . 28 LEU CD2 1 1
5 3567 1 1 28 LEU CG C 6.905 -1.387 -5.025 1.00 . A A . 28 LEU CG 1 1
5 3568 1 1 28 LEU H H 3.517 0.697 -4.984 1.00 . A A . 28 LEU H 1 1
5 3569 1 1 28 LEU HA H 4.190 -1.678 -6.370 1.00 . A A . 28 LEU HA 1 1
5 3570 1 1 28 LEU HB2 H 5.872 -0.065 -6.336 1.00 . A A . 28 LEU HB2 1 1
5 3571 1 1 28 LEU HB3 H 5.643 0.286 -4.638 1.00 . A A . 28 LEU HB3 1 1
5 3572 1 1 28 LEU HD11 H 8.648 -0.150 -4.932 1.00 . A A . 28 LEU HD11 1 1
5 3573 1 1 28 LEU HD12 H 7.916 -0.258 -6.533 1.00 . A A . 28 LEU HD12 1 1
5 3574 1 1 28 LEU HD13 H 8.845 -1.614 -5.895 1.00 . A A . 28 LEU HD13 1 1
5 3575 1 1 28 LEU HD21 H 8.082 -1.752 -3.277 1.00 . A A . 28 LEU HD21 1 1
5 3576 1 1 28 LEU HD22 H 6.405 -2.282 -3.147 1.00 . A A . 28 LEU HD22 1 1
5 3577 1 1 28 LEU HD23 H 6.796 -0.565 -3.053 1.00 . A A . 28 LEU HD23 1 1
5 3578 1 1 28 LEU HG H 6.753 -2.376 -5.429 1.00 . A A . 28 LEU HG 1 1
5 3579 1 1 28 LEU N N 3.273 -0.214 -5.249 1.00 . A A . 28 LEU N 1 1
5 3580 1 1 28 LEU O O 4.248 -3.473 -4.607 1.00 . A A . 28 LEU O 1 1
5 3581 1 1 29 ILE C C 2.564 -3.490 -2.066 1.00 . A A . 29 ILE C 1 1
5 3582 1 1 29 ILE CA C 3.895 -2.755 -1.970 1.00 . A A . 29 ILE CA 1 1
5 3583 1 1 29 ILE CB C 3.983 -2.024 -0.614 1.00 . A A . 29 ILE CB 1 1
5 3584 1 1 29 ILE CD1 C 5.113 0.065 0.300 1.00 . A A . 29 ILE CD1 1 1
5 3585 1 1 29 ILE CG1 C 5.258 -1.183 -0.542 1.00 . A A . 29 ILE CG1 1 1
5 3586 1 1 29 ILE CG2 C 3.946 -3.024 0.531 1.00 . A A . 29 ILE CG2 1 1
5 3587 1 1 29 ILE H H 3.995 -0.868 -2.918 1.00 . A A . 29 ILE H 1 1
5 3588 1 1 29 ILE HA H 4.700 -3.473 -2.024 1.00 . A A . 29 ILE HA 1 1
5 3589 1 1 29 ILE HB H 3.125 -1.375 -0.522 1.00 . A A . 29 ILE HB 1 1
5 3590 1 1 29 ILE HD11 H 6.075 0.541 0.407 1.00 . A A . 29 ILE HD11 1 1
5 3591 1 1 29 ILE HD12 H 4.732 -0.202 1.275 1.00 . A A . 29 ILE HD12 1 1
5 3592 1 1 29 ILE HD13 H 4.425 0.745 -0.180 1.00 . A A . 29 ILE HD13 1 1
5 3593 1 1 29 ILE HG12 H 6.050 -1.780 -0.114 1.00 . A A . 29 ILE HG12 1 1
5 3594 1 1 29 ILE HG13 H 5.540 -0.882 -1.539 1.00 . A A . 29 ILE HG13 1 1
5 3595 1 1 29 ILE HG21 H 3.763 -2.502 1.458 1.00 . A A . 29 ILE HG21 1 1
5 3596 1 1 29 ILE HG22 H 4.893 -3.540 0.588 1.00 . A A . 29 ILE HG22 1 1
5 3597 1 1 29 ILE HG23 H 3.156 -3.739 0.357 1.00 . A A . 29 ILE HG23 1 1
5 3598 1 1 29 ILE N N 4.038 -1.833 -3.084 1.00 . A A . 29 ILE N 1 1
5 3599 1 1 29 ILE O O 2.456 -4.652 -1.678 1.00 . A A . 29 ILE O 1 1
5 3600 1 1 30 GLU C C 0.233 -4.354 -3.958 1.00 . A A . 30 GLU C 1 1
5 3601 1 1 30 GLU CA C 0.239 -3.398 -2.772 1.00 . A A . 30 GLU CA 1 1
5 3602 1 1 30 GLU CB C -0.815 -2.307 -2.972 1.00 . A A . 30 GLU CB 1 1
5 3603 1 1 30 GLU CD C -3.288 -1.976 -3.359 1.00 . A A . 30 GLU CD 1 1
5 3604 1 1 30 GLU CG C -2.222 -2.743 -2.601 1.00 . A A . 30 GLU CG 1 1
5 3605 1 1 30 GLU H H 1.714 -1.888 -2.910 1.00 . A A . 30 GLU H 1 1
5 3606 1 1 30 GLU HA H 0.007 -3.953 -1.874 1.00 . A A . 30 GLU HA 1 1
5 3607 1 1 30 GLU HB2 H -0.554 -1.455 -2.364 1.00 . A A . 30 GLU HB2 1 1
5 3608 1 1 30 GLU HB3 H -0.816 -2.010 -4.011 1.00 . A A . 30 GLU HB3 1 1
5 3609 1 1 30 GLU HG2 H -2.330 -3.795 -2.822 1.00 . A A . 30 GLU HG2 1 1
5 3610 1 1 30 GLU HG3 H -2.367 -2.582 -1.543 1.00 . A A . 30 GLU HG3 1 1
5 3611 1 1 30 GLU N N 1.559 -2.807 -2.605 1.00 . A A . 30 GLU N 1 1
5 3612 1 1 30 GLU O O -0.474 -5.360 -3.957 1.00 . A A . 30 GLU O 1 1
5 3613 1 1 30 GLU OE1 O -2.972 -1.426 -4.434 1.00 . A A . 30 GLU OE1 1 1
5 3614 1 1 30 GLU OE2 O -4.439 -1.926 -2.876 1.00 . A A . 30 GLU OE2 1 1
5 3615 1 1 31 ASN C C 1.803 -6.183 -5.860 1.00 . A A . 31 ASN C 1 1
5 3616 1 1 31 ASN CA C 1.129 -4.851 -6.167 1.00 . A A . 31 ASN CA 1 1
5 3617 1 1 31 ASN CB C 1.900 -4.105 -7.258 1.00 . A A . 31 ASN CB 1 1
5 3618 1 1 31 ASN CG C 1.007 -3.189 -8.072 1.00 . A A . 31 ASN CG 1 1
5 3619 1 1 31 ASN H H 1.575 -3.211 -4.909 1.00 . A A . 31 ASN H 1 1
5 3620 1 1 31 ASN HA H 0.125 -5.045 -6.514 1.00 . A A . 31 ASN HA 1 1
5 3621 1 1 31 ASN HB2 H 2.673 -3.508 -6.798 1.00 . A A . 31 ASN HB2 1 1
5 3622 1 1 31 ASN HB3 H 2.356 -4.822 -7.925 1.00 . A A . 31 ASN HB3 1 1
5 3623 1 1 31 ASN HD21 H 2.591 -2.445 -9.017 1.00 . A A . 31 ASN HD21 1 1
5 3624 1 1 31 ASN HD22 H 1.061 -1.793 -9.486 1.00 . A A . 31 ASN HD22 1 1
5 3625 1 1 31 ASN N N 1.033 -4.027 -4.970 1.00 . A A . 31 ASN N 1 1
5 3626 1 1 31 ASN ND2 N 1.614 -2.395 -8.947 1.00 . A A . 31 ASN ND2 1 1
5 3627 1 1 31 ASN O O 1.512 -7.195 -6.498 1.00 . A A . 31 ASN O 1 1
5 3628 1 1 31 ASN OD1 O -0.214 -3.195 -7.916 1.00 . A A . 31 ASN OD1 1 1
5 3629 1 1 32 GLU C C 2.477 -8.235 -3.587 1.00 . A A . 32 GLU C 1 1
5 3630 1 1 32 GLU CA C 3.383 -7.400 -4.476 1.00 . A A . 32 GLU CA 1 1
5 3631 1 1 32 GLU CB C 4.685 -7.067 -3.745 1.00 . A A . 32 GLU CB 1 1
5 3632 1 1 32 GLU CD C 5.835 -9.162 -4.565 1.00 . A A . 32 GLU CD 1 1
5 3633 1 1 32 GLU CG C 5.501 -8.292 -3.368 1.00 . A A . 32 GLU CG 1 1
5 3634 1 1 32 GLU H H 2.869 -5.350 -4.386 1.00 . A A . 32 GLU H 1 1
5 3635 1 1 32 GLU HA H 3.608 -7.962 -5.372 1.00 . A A . 32 GLU HA 1 1
5 3636 1 1 32 GLU HB2 H 5.290 -6.439 -4.382 1.00 . A A . 32 GLU HB2 1 1
5 3637 1 1 32 GLU HB3 H 4.447 -6.526 -2.841 1.00 . A A . 32 GLU HB3 1 1
5 3638 1 1 32 GLU HG2 H 6.424 -7.967 -2.911 1.00 . A A . 32 GLU HG2 1 1
5 3639 1 1 32 GLU HG3 H 4.937 -8.881 -2.659 1.00 . A A . 32 GLU HG3 1 1
5 3640 1 1 32 GLU N N 2.689 -6.182 -4.872 1.00 . A A . 32 GLU N 1 1
5 3641 1 1 32 GLU O O 2.335 -9.443 -3.776 1.00 . A A . 32 GLU O 1 1
5 3642 1 1 32 GLU OE1 O 4.985 -9.991 -4.950 1.00 . A A . 32 GLU OE1 1 1
5 3643 1 1 32 GLU OE2 O 6.945 -9.013 -5.115 1.00 . A A . 32 GLU OE2 1 1
5 3644 1 1 33 ILE C C -0.264 -8.776 -2.492 1.00 . A A . 33 ILE C 1 1
5 3645 1 1 33 ILE CA C 0.929 -8.221 -1.715 1.00 . A A . 33 ILE CA 1 1
5 3646 1 1 33 ILE CB C 0.447 -7.232 -0.627 1.00 . A A . 33 ILE CB 1 1
5 3647 1 1 33 ILE CD1 C 1.364 -5.397 0.878 1.00 . A A . 33 ILE CD1 1 1
5 3648 1 1 33 ILE CG1 C 1.642 -6.704 0.167 1.00 . A A . 33 ILE CG1 1 1
5 3649 1 1 33 ILE CG2 C -0.563 -7.878 0.317 1.00 . A A . 33 ILE CG2 1 1
5 3650 1 1 33 ILE H H 1.996 -6.603 -2.547 1.00 . A A . 33 ILE H 1 1
5 3651 1 1 33 ILE HA H 1.451 -9.038 -1.235 1.00 . A A . 33 ILE HA 1 1
5 3652 1 1 33 ILE HB H -0.036 -6.402 -1.123 1.00 . A A . 33 ILE HB 1 1
5 3653 1 1 33 ILE HD11 H 0.512 -5.517 1.531 1.00 . A A . 33 ILE HD11 1 1
5 3654 1 1 33 ILE HD12 H 1.154 -4.628 0.150 1.00 . A A . 33 ILE HD12 1 1
5 3655 1 1 33 ILE HD13 H 2.226 -5.114 1.463 1.00 . A A . 33 ILE HD13 1 1
5 3656 1 1 33 ILE HG12 H 1.920 -7.433 0.914 1.00 . A A . 33 ILE HG12 1 1
5 3657 1 1 33 ILE HG13 H 2.473 -6.549 -0.503 1.00 . A A . 33 ILE HG13 1 1
5 3658 1 1 33 ILE HG21 H -1.031 -8.719 -0.167 1.00 . A A . 33 ILE HG21 1 1
5 3659 1 1 33 ILE HG22 H -1.317 -7.155 0.587 1.00 . A A . 33 ILE HG22 1 1
5 3660 1 1 33 ILE HG23 H -0.055 -8.215 1.209 1.00 . A A . 33 ILE HG23 1 1
5 3661 1 1 33 ILE N N 1.849 -7.567 -2.629 1.00 . A A . 33 ILE N 1 1
5 3662 1 1 33 ILE O O -0.830 -9.806 -2.127 1.00 . A A . 33 ILE O 1 1
5 3663 1 1 34 LYS C C -1.385 -9.797 -5.151 1.00 . A A . 34 LYS C 1 1
5 3664 1 1 34 LYS CA C -1.752 -8.522 -4.397 1.00 . A A . 34 LYS CA 1 1
5 3665 1 1 34 LYS CB C -2.145 -7.415 -5.381 1.00 . A A . 34 LYS CB 1 1
5 3666 1 1 34 LYS CD C -3.854 -5.692 -6.034 1.00 . A A . 34 LYS CD 1 1
5 3667 1 1 34 LYS CE C -4.466 -4.417 -5.476 1.00 . A A . 34 LYS CE 1 1
5 3668 1 1 34 LYS CG C -3.342 -6.596 -4.925 1.00 . A A . 34 LYS CG 1 1
5 3669 1 1 34 LYS H H -0.143 -7.276 -3.818 1.00 . A A . 34 LYS H 1 1
5 3670 1 1 34 LYS HA H -2.589 -8.731 -3.744 1.00 . A A . 34 LYS HA 1 1
5 3671 1 1 34 LYS HB2 H -1.305 -6.747 -5.505 1.00 . A A . 34 LYS HB2 1 1
5 3672 1 1 34 LYS HB3 H -2.383 -7.860 -6.335 1.00 . A A . 34 LYS HB3 1 1
5 3673 1 1 34 LYS HD2 H -3.030 -5.429 -6.681 1.00 . A A . 34 LYS HD2 1 1
5 3674 1 1 34 LYS HD3 H -4.604 -6.224 -6.600 1.00 . A A . 34 LYS HD3 1 1
5 3675 1 1 34 LYS HE2 H -5.292 -4.682 -4.832 1.00 . A A . 34 LYS HE2 1 1
5 3676 1 1 34 LYS HE3 H -3.716 -3.895 -4.900 1.00 . A A . 34 LYS HE3 1 1
5 3677 1 1 34 LYS HG2 H -4.133 -7.267 -4.628 1.00 . A A . 34 LYS HG2 1 1
5 3678 1 1 34 LYS HG3 H -3.048 -5.987 -4.082 1.00 . A A . 34 LYS HG3 1 1
5 3679 1 1 34 LYS HZ1 H -5.228 -4.079 -7.391 1.00 . A A . 34 LYS HZ1 1 1
5 3680 1 1 34 LYS HZ2 H -4.222 -2.843 -6.826 1.00 . A A . 34 LYS HZ2 1 1
5 3681 1 1 34 LYS HZ3 H -5.796 -2.991 -6.224 1.00 . A A . 34 LYS HZ3 1 1
5 3682 1 1 34 LYS N N -0.636 -8.089 -3.569 1.00 . A A . 34 LYS N 1 1
5 3683 1 1 34 LYS NZ N -4.962 -3.520 -6.555 1.00 . A A . 34 LYS NZ 1 1
5 3684 1 1 34 LYS O O -2.142 -10.767 -5.155 1.00 . A A . 34 LYS O 1 1
5 3685 1 1 35 ARG C C 0.644 -12.085 -5.561 1.00 . A A . 35 ARG C 1 1
5 3686 1 1 35 ARG CA C 0.266 -10.952 -6.514 1.00 . A A . 35 ARG CA 1 1
5 3687 1 1 35 ARG CB C 1.471 -10.573 -7.381 1.00 . A A . 35 ARG CB 1 1
5 3688 1 1 35 ARG CD C 2.283 -12.512 -8.760 1.00 . A A . 35 ARG CD 1 1
5 3689 1 1 35 ARG CG C 1.465 -11.230 -8.752 1.00 . A A . 35 ARG CG 1 1
5 3690 1 1 35 ARG CZ C 3.040 -14.208 -10.388 1.00 . A A . 35 ARG CZ 1 1
5 3691 1 1 35 ARG H H 0.355 -8.990 -5.722 1.00 . A A . 35 ARG H 1 1
5 3692 1 1 35 ARG HA H -0.536 -11.288 -7.155 1.00 . A A . 35 ARG HA 1 1
5 3693 1 1 35 ARG HB2 H 1.476 -9.502 -7.520 1.00 . A A . 35 ARG HB2 1 1
5 3694 1 1 35 ARG HB3 H 2.376 -10.865 -6.869 1.00 . A A . 35 ARG HB3 1 1
5 3695 1 1 35 ARG HD2 H 3.251 -12.307 -8.325 1.00 . A A . 35 ARG HD2 1 1
5 3696 1 1 35 ARG HD3 H 1.772 -13.254 -8.166 1.00 . A A . 35 ARG HD3 1 1
5 3697 1 1 35 ARG HE H 2.160 -12.478 -10.858 1.00 . A A . 35 ARG HE 1 1
5 3698 1 1 35 ARG HG2 H 0.446 -11.465 -9.024 1.00 . A A . 35 ARG HG2 1 1
5 3699 1 1 35 ARG HG3 H 1.882 -10.541 -9.472 1.00 . A A . 35 ARG HG3 1 1
5 3700 1 1 35 ARG HH11 H 3.384 -14.710 -8.457 1.00 . A A . 35 ARG HH11 1 1
5 3701 1 1 35 ARG HH12 H 3.901 -15.874 -9.629 1.00 . A A . 35 ARG HH12 1 1
5 3702 1 1 35 ARG HH21 H 2.843 -14.014 -12.390 1.00 . A A . 35 ARG HH21 1 1
5 3703 1 1 35 ARG HH22 H 3.596 -15.480 -11.857 1.00 . A A . 35 ARG HH22 1 1
5 3704 1 1 35 ARG N N -0.210 -9.790 -5.774 1.00 . A A . 35 ARG N 1 1
5 3705 1 1 35 ARG NE N 2.472 -13.033 -10.112 1.00 . A A . 35 ARG NE 1 1
5 3706 1 1 35 ARG NH1 N 3.478 -14.995 -9.410 1.00 . A A . 35 ARG NH1 1 1
5 3707 1 1 35 ARG NH2 N 3.170 -14.599 -11.648 1.00 . A A . 35 ARG NH2 1 1
5 3708 1 1 35 ARG O O 0.637 -13.256 -5.941 1.00 . A A . 35 ARG O 1 1
5 3709 1 1 36 ARG C C 0.128 -13.375 -2.665 1.00 . A A . 36 ARG C 1 1
5 3710 1 1 36 ARG CA C 1.350 -12.710 -3.311 1.00 . A A . 36 ARG CA 1 1
5 3711 1 1 36 ARG CB C 2.205 -12.039 -2.232 1.00 . A A . 36 ARG CB 1 1
5 3712 1 1 36 ARG CD C 4.520 -11.563 -1.380 1.00 . A A . 36 ARG CD 1 1
5 3713 1 1 36 ARG CG C 3.683 -11.973 -2.581 1.00 . A A . 36 ARG CG 1 1
5 3714 1 1 36 ARG CZ C 6.703 -12.180 -0.403 1.00 . A A . 36 ARG CZ 1 1
5 3715 1 1 36 ARG H H 0.959 -10.781 -4.073 1.00 . A A . 36 ARG H 1 1
5 3716 1 1 36 ARG HA H 1.941 -13.471 -3.798 1.00 . A A . 36 ARG HA 1 1
5 3717 1 1 36 ARG HB2 H 1.848 -11.031 -2.085 1.00 . A A . 36 ARG HB2 1 1
5 3718 1 1 36 ARG HB3 H 2.098 -12.586 -1.308 1.00 . A A . 36 ARG HB3 1 1
5 3719 1 1 36 ARG HD2 H 4.576 -10.485 -1.349 1.00 . A A . 36 ARG HD2 1 1
5 3720 1 1 36 ARG HD3 H 4.040 -11.924 -0.483 1.00 . A A . 36 ARG HD3 1 1
5 3721 1 1 36 ARG HE H 6.188 -12.435 -2.315 1.00 . A A . 36 ARG HE 1 1
5 3722 1 1 36 ARG HG2 H 4.008 -12.947 -2.917 1.00 . A A . 36 ARG HG2 1 1
5 3723 1 1 36 ARG HG3 H 3.824 -11.252 -3.372 1.00 . A A . 36 ARG HG3 1 1
5 3724 1 1 36 ARG HH11 H 5.410 -11.361 0.923 1.00 . A A . 36 ARG HH11 1 1
5 3725 1 1 36 ARG HH12 H 6.952 -11.807 1.570 1.00 . A A . 36 ARG HH12 1 1
5 3726 1 1 36 ARG HH21 H 8.210 -13.017 -1.456 1.00 . A A . 36 ARG HH21 1 1
5 3727 1 1 36 ARG HH22 H 8.540 -12.745 0.222 1.00 . A A . 36 ARG HH22 1 1
5 3728 1 1 36 ARG N N 0.971 -11.729 -4.319 1.00 . A A . 36 ARG N 1 1
5 3729 1 1 36 ARG NE N 5.876 -12.106 -1.446 1.00 . A A . 36 ARG NE 1 1
5 3730 1 1 36 ARG NH1 N 6.324 -11.746 0.794 1.00 . A A . 36 ARG NH1 1 1
5 3731 1 1 36 ARG NH2 N 7.917 -12.689 -0.559 1.00 . A A . 36 ARG NH2 1 1
5 3732 1 1 36 ARG O O 0.275 -14.173 -1.739 1.00 . A A . 36 ARG O 1 1
5 3733 1 1 37 SER C C -2.445 -13.241 -1.119 1.00 . A A . 37 SER C 1 1
5 3734 1 1 37 SER CA C -2.296 -13.630 -2.584 1.00 . A A . 37 SER CA 1 1
5 3735 1 1 37 SER CB C -2.276 -15.154 -2.723 1.00 . A A . 37 SER CB 1 1
5 3736 1 1 37 SER H H -1.153 -12.406 -3.876 1.00 . A A . 37 SER H 1 1
5 3737 1 1 37 SER HA H -3.135 -13.236 -3.139 1.00 . A A . 37 SER HA 1 1
5 3738 1 1 37 SER HB2 H -1.835 -15.422 -3.672 1.00 . A A . 37 SER HB2 1 1
5 3739 1 1 37 SER HB3 H -1.690 -15.579 -1.922 1.00 . A A . 37 SER HB3 1 1
5 3740 1 1 37 SER HG H -3.944 -15.761 -3.553 1.00 . A A . 37 SER HG 1 1
5 3741 1 1 37 SER N N -1.078 -13.049 -3.143 1.00 . A A . 37 SER N 1 1
5 3742 1 1 37 SER O O -2.934 -14.021 -0.301 1.00 . A A . 37 SER O 1 1
5 3743 1 1 37 SER OG O -3.587 -15.689 -2.665 1.00 . A A . 37 SER OG 1 1
5 3744 1 1 38 LEU C C -2.873 -10.206 0.601 1.00 . A A . 38 LEU C 1 1
5 3745 1 1 38 LEU CA C -2.080 -11.515 0.562 1.00 . A A . 38 LEU CA 1 1
5 3746 1 1 38 LEU CB C -0.663 -11.300 1.089 1.00 . A A . 38 LEU CB 1 1
5 3747 1 1 38 LEU CD1 C -0.624 -12.853 3.049 1.00 . A A . 38 LEU CD1 1 1
5 3748 1 1 38 LEU CD2 C 0.814 -10.810 3.040 1.00 . A A . 38 LEU CD2 1 1
5 3749 1 1 38 LEU CG C -0.514 -11.404 2.602 1.00 . A A . 38 LEU CG 1 1
5 3750 1 1 38 LEU H H -1.629 -11.461 -1.502 1.00 . A A . 38 LEU H 1 1
5 3751 1 1 38 LEU HA H -2.577 -12.243 1.186 1.00 . A A . 38 LEU HA 1 1
5 3752 1 1 38 LEU HB2 H -0.018 -12.037 0.633 1.00 . A A . 38 LEU HB2 1 1
5 3753 1 1 38 LEU HB3 H -0.332 -10.320 0.784 1.00 . A A . 38 LEU HB3 1 1
5 3754 1 1 38 LEU HD11 H -0.052 -12.996 3.953 1.00 . A A . 38 LEU HD11 1 1
5 3755 1 1 38 LEU HD12 H -0.239 -13.499 2.273 1.00 . A A . 38 LEU HD12 1 1
5 3756 1 1 38 LEU HD13 H -1.660 -13.094 3.236 1.00 . A A . 38 LEU HD13 1 1
5 3757 1 1 38 LEU HD21 H 0.957 -10.985 4.095 1.00 . A A . 38 LEU HD21 1 1
5 3758 1 1 38 LEU HD22 H 0.814 -9.747 2.847 1.00 . A A . 38 LEU HD22 1 1
5 3759 1 1 38 LEU HD23 H 1.616 -11.276 2.485 1.00 . A A . 38 LEU HD23 1 1
5 3760 1 1 38 LEU HG H -1.307 -10.847 3.077 1.00 . A A . 38 LEU HG 1 1
5 3761 1 1 38 LEU N N -2.011 -12.028 -0.800 1.00 . A A . 38 LEU N 1 1
5 3762 1 1 38 LEU O O -2.656 -9.363 1.471 1.00 . A A . 38 LEU O 1 1
5 3763 1 1 39 GLY C C -5.638 -8.765 0.706 1.00 . A A . 39 GLY C 1 1
5 3764 1 1 39 GLY CA C -4.613 -8.845 -0.413 1.00 . A A . 39 GLY CA 1 1
5 3765 1 1 39 GLY H H -3.928 -10.754 -1.017 1.00 . A A . 39 GLY H 1 1
5 3766 1 1 39 GLY HA2 H -3.967 -7.978 -0.352 1.00 . A A . 39 GLY HA2 1 1
5 3767 1 1 39 GLY HA3 H -5.132 -8.824 -1.360 1.00 . A A . 39 GLY HA3 1 1
5 3768 1 1 39 GLY N N -3.797 -10.048 -0.352 1.00 . A A . 39 GLY N 1 1
5 3769 1 1 39 GLY O O -6.298 -7.741 0.870 1.00 . A A . 39 GLY O 1 1
5 3770 1 1 40 HIS C C -6.060 -9.196 3.823 1.00 . A A . 40 HIS C 1 1
5 3771 1 1 40 HIS CA C -6.711 -9.833 2.600 1.00 . A A . 40 HIS CA 1 1
5 3772 1 1 40 HIS CB C -7.162 -11.258 2.923 1.00 . A A . 40 HIS CB 1 1
5 3773 1 1 40 HIS CD2 C -5.044 -12.239 4.053 1.00 . A A . 40 HIS CD2 1 1
5 3774 1 1 40 HIS CE1 C -4.740 -13.960 2.728 1.00 . A A . 40 HIS CE1 1 1
5 3775 1 1 40 HIS CG C -6.027 -12.215 3.123 1.00 . A A . 40 HIS CG 1 1
5 3776 1 1 40 HIS H H -5.219 -10.623 1.331 1.00 . A A . 40 HIS H 1 1
5 3777 1 1 40 HIS HA H -7.567 -9.241 2.312 1.00 . A A . 40 HIS HA 1 1
5 3778 1 1 40 HIS HB2 H -7.749 -11.247 3.829 1.00 . A A . 40 HIS HB2 1 1
5 3779 1 1 40 HIS HB3 H -7.770 -11.628 2.110 1.00 . A A . 40 HIS HB3 1 1
5 3780 1 1 40 HIS HD1 H -6.355 -13.561 1.536 1.00 . A A . 40 HIS HD1 1 1
5 3781 1 1 40 HIS HD2 H -4.903 -11.531 4.858 1.00 . A A . 40 HIS HD2 1 1
5 3782 1 1 40 HIS HE1 H -4.332 -14.853 2.282 1.00 . A A . 40 HIS HE1 1 1
5 3783 1 1 40 HIS HE2 H -3.516 -13.652 4.340 1.00 . A A . 40 HIS HE2 1 1
5 3784 1 1 40 HIS N N -5.770 -9.831 1.490 1.00 . A A . 40 HIS N 1 1
5 3785 1 1 40 HIS ND1 N -5.808 -13.305 2.307 1.00 . A A . 40 HIS ND1 1 1
5 3786 1 1 40 HIS NE2 N -4.258 -13.333 3.785 1.00 . A A . 40 HIS NE2 1 1
5 3787 1 1 40 HIS O O -6.725 -8.549 4.632 1.00 . A A . 40 HIS O 1 1
5 3788 1 1 41 ILE C C -4.097 -7.279 5.027 1.00 . A A . 41 ILE C 1 1
5 3789 1 1 41 ILE CA C -3.983 -8.807 5.040 1.00 . A A . 41 ILE CA 1 1
5 3790 1 1 41 ILE CB C -2.491 -9.255 4.954 1.00 . A A . 41 ILE CB 1 1
5 3791 1 1 41 ILE CD1 C -2.560 -10.166 7.318 1.00 . A A . 41 ILE CD1 1 1
5 3792 1 1 41 ILE CG1 C -1.850 -9.258 6.342 1.00 . A A . 41 ILE CG1 1 1
5 3793 1 1 41 ILE CG2 C -1.679 -8.392 3.985 1.00 . A A . 41 ILE CG2 1 1
5 3794 1 1 41 ILE H H -4.271 -9.888 3.251 1.00 . A A . 41 ILE H 1 1
5 3795 1 1 41 ILE HA H -4.402 -9.183 5.961 1.00 . A A . 41 ILE HA 1 1
5 3796 1 1 41 ILE HB H -2.479 -10.262 4.575 1.00 . A A . 41 ILE HB 1 1
5 3797 1 1 41 ILE HD11 H -3.450 -9.676 7.684 1.00 . A A . 41 ILE HD11 1 1
5 3798 1 1 41 ILE HD12 H -1.904 -10.390 8.145 1.00 . A A . 41 ILE HD12 1 1
5 3799 1 1 41 ILE HD13 H -2.835 -11.084 6.817 1.00 . A A . 41 ILE HD13 1 1
5 3800 1 1 41 ILE HG12 H -0.830 -9.601 6.261 1.00 . A A . 41 ILE HG12 1 1
5 3801 1 1 41 ILE HG13 H -1.859 -8.257 6.746 1.00 . A A . 41 ILE HG13 1 1
5 3802 1 1 41 ILE HG21 H -0.908 -8.989 3.526 1.00 . A A . 41 ILE HG21 1 1
5 3803 1 1 41 ILE HG22 H -1.227 -7.573 4.524 1.00 . A A . 41 ILE HG22 1 1
5 3804 1 1 41 ILE HG23 H -2.332 -8.000 3.220 1.00 . A A . 41 ILE HG23 1 1
5 3805 1 1 41 ILE N N -4.744 -9.373 3.936 1.00 . A A . 41 ILE N 1 1
5 3806 1 1 41 ILE O O -4.094 -6.628 6.072 1.00 . A A . 41 ILE O 1 1
5 3807 1 1 42 ILE C C -5.750 -4.823 3.826 1.00 . A A . 42 ILE C 1 1
5 3808 1 1 42 ILE CA C -4.316 -5.289 3.625 1.00 . A A . 42 ILE CA 1 1
5 3809 1 1 42 ILE CB C -3.848 -4.854 2.214 1.00 . A A . 42 ILE CB 1 1
5 3810 1 1 42 ILE CD1 C -4.101 -5.289 -0.278 1.00 . A A . 42 ILE CD1 1 1
5 3811 1 1 42 ILE CG1 C -4.463 -5.731 1.123 1.00 . A A . 42 ILE CG1 1 1
5 3812 1 1 42 ILE CG2 C -2.338 -4.885 2.121 1.00 . A A . 42 ILE CG2 1 1
5 3813 1 1 42 ILE H H -4.195 -7.311 3.037 1.00 . A A . 42 ILE H 1 1
5 3814 1 1 42 ILE HA H -3.687 -4.804 4.355 1.00 . A A . 42 ILE HA 1 1
5 3815 1 1 42 ILE HB H -4.165 -3.838 2.057 1.00 . A A . 42 ILE HB 1 1
5 3816 1 1 42 ILE HD11 H -3.204 -5.801 -0.596 1.00 . A A . 42 ILE HD11 1 1
5 3817 1 1 42 ILE HD12 H -3.929 -4.224 -0.285 1.00 . A A . 42 ILE HD12 1 1
5 3818 1 1 42 ILE HD13 H -4.910 -5.529 -0.951 1.00 . A A . 42 ILE HD13 1 1
5 3819 1 1 42 ILE HG12 H -4.122 -6.747 1.241 1.00 . A A . 42 ILE HG12 1 1
5 3820 1 1 42 ILE HG13 H -5.538 -5.700 1.213 1.00 . A A . 42 ILE HG13 1 1
5 3821 1 1 42 ILE HG21 H -1.991 -5.895 2.273 1.00 . A A . 42 ILE HG21 1 1
5 3822 1 1 42 ILE HG22 H -1.919 -4.239 2.877 1.00 . A A . 42 ILE HG22 1 1
5 3823 1 1 42 ILE HG23 H -2.034 -4.542 1.143 1.00 . A A . 42 ILE HG23 1 1
5 3824 1 1 42 ILE N N -4.199 -6.728 3.819 1.00 . A A . 42 ILE N 1 1
5 3825 1 1 42 ILE O O -6.692 -5.598 3.657 1.00 . A A . 42 ILE O 1 1
5 3826 1 1 43 SER C C -7.903 -2.702 3.039 1.00 . A A . 43 SER C 1 1
5 3827 1 1 43 SER CA C -7.239 -2.988 4.383 1.00 . A A . 43 SER CA 1 1
5 3828 1 1 43 SER CB C -7.151 -1.708 5.219 1.00 . A A . 43 SER CB 1 1
5 3829 1 1 43 SER H H -5.125 -2.980 4.288 1.00 . A A . 43 SER H 1 1
5 3830 1 1 43 SER HA H -7.827 -3.720 4.914 1.00 . A A . 43 SER HA 1 1
5 3831 1 1 43 SER HB2 H -6.971 -1.966 6.252 1.00 . A A . 43 SER HB2 1 1
5 3832 1 1 43 SER HB3 H -6.339 -1.097 4.854 1.00 . A A . 43 SER HB3 1 1
5 3833 1 1 43 SER HG H -8.407 -0.360 5.884 1.00 . A A . 43 SER HG 1 1
5 3834 1 1 43 SER N N -5.913 -3.552 4.177 1.00 . A A . 43 SER N 1 1
5 3835 1 1 43 SER O O -8.176 -1.551 2.695 1.00 . A A . 43 SER O 1 1
5 3836 1 1 43 SER OG O -8.354 -0.964 5.140 1.00 . A A . 43 SER OG 1 1
5 3837 1 1 44 VAL C C -10.028 -4.471 0.868 1.00 . A A . 44 VAL C 1 1
5 3838 1 1 44 VAL CA C -8.751 -3.644 0.961 1.00 . A A . 44 VAL CA 1 1
5 3839 1 1 44 VAL CB C -7.769 -4.105 -0.132 1.00 . A A . 44 VAL CB 1 1
5 3840 1 1 44 VAL CG1 C -8.335 -3.865 -1.519 1.00 . A A . 44 VAL CG1 1 1
5 3841 1 1 44 VAL CG2 C -6.438 -3.396 0.029 1.00 . A A . 44 VAL CG2 1 1
5 3842 1 1 44 VAL H H -7.891 -4.651 2.603 1.00 . A A . 44 VAL H 1 1
5 3843 1 1 44 VAL HA H -8.988 -2.605 0.791 1.00 . A A . 44 VAL HA 1 1
5 3844 1 1 44 VAL HB H -7.601 -5.165 -0.015 1.00 . A A . 44 VAL HB 1 1
5 3845 1 1 44 VAL HG11 H -8.402 -2.803 -1.700 1.00 . A A . 44 VAL HG11 1 1
5 3846 1 1 44 VAL HG12 H -9.316 -4.308 -1.588 1.00 . A A . 44 VAL HG12 1 1
5 3847 1 1 44 VAL HG13 H -7.683 -4.314 -2.254 1.00 . A A . 44 VAL HG13 1 1
5 3848 1 1 44 VAL HG21 H -5.944 -3.757 0.916 1.00 . A A . 44 VAL HG21 1 1
5 3849 1 1 44 VAL HG22 H -6.607 -2.333 0.117 1.00 . A A . 44 VAL HG22 1 1
5 3850 1 1 44 VAL HG23 H -5.821 -3.592 -0.835 1.00 . A A . 44 VAL HG23 1 1
5 3851 1 1 44 VAL N N -8.141 -3.763 2.277 1.00 . A A . 44 VAL N 1 1
5 3852 1 1 44 VAL O O -10.131 -5.539 1.468 1.00 . A A . 44 VAL O 1 1
5 3853 1 1 45 SER C C -12.286 -5.390 -1.418 1.00 . A A . 45 SER C 1 1
5 3854 1 1 45 SER CA C -12.255 -4.679 -0.071 1.00 . A A . 45 SER CA 1 1
5 3855 1 1 45 SER CB C -13.430 -3.705 0.035 1.00 . A A . 45 SER CB 1 1
5 3856 1 1 45 SER H H -10.852 -3.121 -0.357 1.00 . A A . 45 SER H 1 1
5 3857 1 1 45 SER HA H -12.336 -5.416 0.715 1.00 . A A . 45 SER HA 1 1
5 3858 1 1 45 SER HB2 H -13.120 -2.829 0.584 1.00 . A A . 45 SER HB2 1 1
5 3859 1 1 45 SER HB3 H -13.744 -3.414 -0.958 1.00 . A A . 45 SER HB3 1 1
5 3860 1 1 45 SER HG H -15.204 -3.637 0.861 1.00 . A A . 45 SER HG 1 1
5 3861 1 1 45 SER N N -10.994 -3.974 0.104 1.00 . A A . 45 SER N 1 1
5 3862 1 1 45 SER O O -12.728 -4.828 -2.421 1.00 . A A . 45 SER O 1 1
5 3863 1 1 45 SER OG O -14.528 -4.300 0.704 1.00 . A A . 45 SER OG 1 1
5 3864 1 1 46 SER C C -12.301 -8.836 -2.402 1.00 . A A . 46 SER C 1 1
5 3865 1 1 46 SER CA C -11.784 -7.424 -2.656 1.00 . A A . 46 SER CA 1 1
5 3866 1 1 46 SER CB C -10.362 -7.483 -3.217 1.00 . A A . 46 SER CB 1 1
5 3867 1 1 46 SER H H -11.471 -7.021 -0.601 1.00 . A A . 46 SER H 1 1
5 3868 1 1 46 SER HA H -12.426 -6.943 -3.379 1.00 . A A . 46 SER HA 1 1
5 3869 1 1 46 SER HB2 H -10.011 -6.480 -3.409 1.00 . A A . 46 SER HB2 1 1
5 3870 1 1 46 SER HB3 H -9.713 -7.959 -2.496 1.00 . A A . 46 SER HB3 1 1
5 3871 1 1 46 SER HG H -10.147 -7.624 -5.159 1.00 . A A . 46 SER HG 1 1
5 3872 1 1 46 SER N N -11.813 -6.631 -1.433 1.00 . A A . 46 SER N 1 1
5 3873 1 1 46 SER O O -12.573 -9.163 -1.226 1.00 . A A . 46 SER O 1 1
5 3874 1 1 46 SER OXT O -12.431 -9.603 -3.379 1.00 . A A . 46 SER OXT 1 1
5 3875 1 1 46 SER OG O -10.319 -8.220 -4.426 1.00 . A A . 46 SER OG 1 1
6 3876 1 1 1 MET C C 11.585 -5.656 -3.628 1.00 . A A . 1 MET C 1 1
6 3877 1 1 1 MET CA C 10.650 -4.570 -3.100 1.00 . A A . 1 MET CA 1 1
6 3878 1 1 1 MET CB C 9.303 -5.173 -2.681 1.00 . A A . 1 MET CB 1 1
6 3879 1 1 1 MET CE C 8.859 -2.320 -0.110 1.00 . A A . 1 MET CE 1 1
6 3880 1 1 1 MET CG C 8.912 -4.845 -1.250 1.00 . A A . 1 MET CG 1 1
6 3881 1 1 1 MET H1 H 11.296 -3.033 -4.305 1.00 . A A . 1 MET H1 1 1
6 3882 1 1 1 MET H2 H 9.675 -2.886 -3.763 1.00 . A A . 1 MET H2 1 1
6 3883 1 1 1 MET H3 H 10.070 -4.014 -4.994 1.00 . A A . 1 MET H3 1 1
6 3884 1 1 1 MET HA H 11.108 -4.096 -2.245 1.00 . A A . 1 MET HA 1 1
6 3885 1 1 1 MET HB2 H 8.534 -4.793 -3.337 1.00 . A A . 1 MET HB2 1 1
6 3886 1 1 1 MET HB3 H 9.348 -6.248 -2.781 1.00 . A A . 1 MET HB3 1 1
6 3887 1 1 1 MET HE1 H 9.185 -2.861 0.766 1.00 . A A . 1 MET HE1 1 1
6 3888 1 1 1 MET HE2 H 8.277 -1.462 0.193 1.00 . A A . 1 MET HE2 1 1
6 3889 1 1 1 MET HE3 H 9.721 -1.992 -0.672 1.00 . A A . 1 MET HE3 1 1
6 3890 1 1 1 MET HG2 H 8.384 -5.691 -0.834 1.00 . A A . 1 MET HG2 1 1
6 3891 1 1 1 MET HG3 H 9.810 -4.666 -0.677 1.00 . A A . 1 MET HG3 1 1
6 3892 1 1 1 MET N N 10.400 -3.532 -4.134 1.00 . A A . 1 MET N 1 1
6 3893 1 1 1 MET O O 11.258 -6.359 -4.583 1.00 . A A . 1 MET O 1 1
6 3894 1 1 1 MET SD S 7.852 -3.391 -1.134 1.00 . A A . 1 MET SD 1 1
6 3895 1 1 2 ARG C C 13.413 -8.146 -2.800 1.00 . A A . 2 ARG C 1 1
6 3896 1 1 2 ARG CA C 13.730 -6.783 -3.408 1.00 . A A . 2 ARG CA 1 1
6 3897 1 1 2 ARG CB C 15.138 -6.344 -2.997 1.00 . A A . 2 ARG CB 1 1
6 3898 1 1 2 ARG CD C 17.364 -7.519 -3.144 1.00 . A A . 2 ARG CD 1 1
6 3899 1 1 2 ARG CG C 16.231 -6.864 -3.921 1.00 . A A . 2 ARG CG 1 1
6 3900 1 1 2 ARG CZ C 19.391 -8.825 -3.682 1.00 . A A . 2 ARG CZ 1 1
6 3901 1 1 2 ARG H H 12.954 -5.193 -2.245 1.00 . A A . 2 ARG H 1 1
6 3902 1 1 2 ARG HA H 13.690 -6.865 -4.484 1.00 . A A . 2 ARG HA 1 1
6 3903 1 1 2 ARG HB2 H 15.179 -5.264 -2.997 1.00 . A A . 2 ARG HB2 1 1
6 3904 1 1 2 ARG HB3 H 15.336 -6.702 -1.997 1.00 . A A . 2 ARG HB3 1 1
6 3905 1 1 2 ARG HD2 H 17.739 -6.816 -2.416 1.00 . A A . 2 ARG HD2 1 1
6 3906 1 1 2 ARG HD3 H 16.978 -8.390 -2.636 1.00 . A A . 2 ARG HD3 1 1
6 3907 1 1 2 ARG HE H 18.513 -7.513 -4.904 1.00 . A A . 2 ARG HE 1 1
6 3908 1 1 2 ARG HG2 H 15.804 -7.591 -4.594 1.00 . A A . 2 ARG HG2 1 1
6 3909 1 1 2 ARG HG3 H 16.630 -6.035 -4.490 1.00 . A A . 2 ARG HG3 1 1
6 3910 1 1 2 ARG HH11 H 18.643 -9.190 -1.836 1.00 . A A . 2 ARG HH11 1 1
6 3911 1 1 2 ARG HH12 H 20.065 -10.086 -2.251 1.00 . A A . 2 ARG HH12 1 1
6 3912 1 1 2 ARG HH21 H 20.379 -8.694 -5.440 1.00 . A A . 2 ARG HH21 1 1
6 3913 1 1 2 ARG HH22 H 21.050 -9.805 -4.294 1.00 . A A . 2 ARG HH22 1 1
6 3914 1 1 2 ARG N N 12.749 -5.785 -2.999 1.00 . A A . 2 ARG N 1 1
6 3915 1 1 2 ARG NE N 18.463 -7.929 -4.018 1.00 . A A . 2 ARG NE 1 1
6 3916 1 1 2 ARG NH1 N 19.363 -9.415 -2.492 1.00 . A A . 2 ARG NH1 1 1
6 3917 1 1 2 ARG NH2 N 20.352 -9.133 -4.542 1.00 . A A . 2 ARG NH2 1 1
6 3918 1 1 2 ARG O O 13.351 -9.152 -3.507 1.00 . A A . 2 ARG O 1 1
6 3919 1 1 3 LYS C C 12.677 -9.164 0.705 1.00 . A A . 3 LYS C 1 1
6 3920 1 1 3 LYS CA C 12.902 -9.416 -0.785 1.00 . A A . 3 LYS CA 1 1
6 3921 1 1 3 LYS CB C 14.030 -10.436 -0.981 1.00 . A A . 3 LYS CB 1 1
6 3922 1 1 3 LYS CD C 14.663 -12.854 -1.241 1.00 . A A . 3 LYS CD 1 1
6 3923 1 1 3 LYS CE C 14.480 -13.949 -2.278 1.00 . A A . 3 LYS CE 1 1
6 3924 1 1 3 LYS CG C 13.535 -11.837 -1.299 1.00 . A A . 3 LYS CG 1 1
6 3925 1 1 3 LYS H H 13.275 -7.340 -0.974 1.00 . A A . 3 LYS H 1 1
6 3926 1 1 3 LYS HA H 11.993 -9.815 -1.209 1.00 . A A . 3 LYS HA 1 1
6 3927 1 1 3 LYS HB2 H 14.657 -10.106 -1.796 1.00 . A A . 3 LYS HB2 1 1
6 3928 1 1 3 LYS HB3 H 14.623 -10.483 -0.079 1.00 . A A . 3 LYS HB3 1 1
6 3929 1 1 3 LYS HD2 H 15.600 -12.349 -1.425 1.00 . A A . 3 LYS HD2 1 1
6 3930 1 1 3 LYS HD3 H 14.680 -13.301 -0.257 1.00 . A A . 3 LYS HD3 1 1
6 3931 1 1 3 LYS HE2 H 13.834 -14.712 -1.870 1.00 . A A . 3 LYS HE2 1 1
6 3932 1 1 3 LYS HE3 H 14.021 -13.521 -3.157 1.00 . A A . 3 LYS HE3 1 1
6 3933 1 1 3 LYS HG2 H 12.778 -12.112 -0.581 1.00 . A A . 3 LYS HG2 1 1
6 3934 1 1 3 LYS HG3 H 13.110 -11.840 -2.293 1.00 . A A . 3 LYS HG3 1 1
6 3935 1 1 3 LYS HZ1 H 15.729 -14.921 -3.642 1.00 . A A . 3 LYS HZ1 1 1
6 3936 1 1 3 LYS HZ2 H 15.993 -15.368 -2.032 1.00 . A A . 3 LYS HZ2 1 1
6 3937 1 1 3 LYS HZ3 H 16.544 -13.871 -2.594 1.00 . A A . 3 LYS HZ3 1 1
6 3938 1 1 3 LYS N N 13.213 -8.173 -1.485 1.00 . A A . 3 LYS N 1 1
6 3939 1 1 3 LYS NZ N 15.777 -14.571 -2.663 1.00 . A A . 3 LYS NZ 1 1
6 3940 1 1 3 LYS O O 13.624 -9.145 1.491 1.00 . A A . 3 LYS O 1 1
6 3941 1 1 4 LEU C C 9.877 -9.578 2.901 1.00 . A A . 4 LEU C 1 1
6 3942 1 1 4 LEU CA C 11.066 -8.721 2.480 1.00 . A A . 4 LEU CA 1 1
6 3943 1 1 4 LEU CB C 10.736 -7.239 2.697 1.00 . A A . 4 LEU CB 1 1
6 3944 1 1 4 LEU CD1 C 10.961 -4.848 1.971 1.00 . A A . 4 LEU CD1 1 1
6 3945 1 1 4 LEU CD2 C 13.006 -6.270 2.238 1.00 . A A . 4 LEU CD2 1 1
6 3946 1 1 4 LEU CG C 11.535 -6.251 1.841 1.00 . A A . 4 LEU CG 1 1
6 3947 1 1 4 LEU H H 10.706 -9.000 0.411 1.00 . A A . 4 LEU H 1 1
6 3948 1 1 4 LEU HA H 11.918 -8.983 3.090 1.00 . A A . 4 LEU HA 1 1
6 3949 1 1 4 LEU HB2 H 9.686 -7.095 2.489 1.00 . A A . 4 LEU HB2 1 1
6 3950 1 1 4 LEU HB3 H 10.914 -7.003 3.736 1.00 . A A . 4 LEU HB3 1 1
6 3951 1 1 4 LEU HD11 H 10.026 -4.791 1.434 1.00 . A A . 4 LEU HD11 1 1
6 3952 1 1 4 LEU HD12 H 11.659 -4.135 1.559 1.00 . A A . 4 LEU HD12 1 1
6 3953 1 1 4 LEU HD13 H 10.792 -4.624 3.014 1.00 . A A . 4 LEU HD13 1 1
6 3954 1 1 4 LEU HD21 H 13.103 -6.652 3.243 1.00 . A A . 4 LEU HD21 1 1
6 3955 1 1 4 LEU HD22 H 13.404 -5.267 2.194 1.00 . A A . 4 LEU HD22 1 1
6 3956 1 1 4 LEU HD23 H 13.553 -6.904 1.557 1.00 . A A . 4 LEU HD23 1 1
6 3957 1 1 4 LEU HG H 11.464 -6.545 0.804 1.00 . A A . 4 LEU HG 1 1
6 3958 1 1 4 LEU N N 11.417 -8.972 1.084 1.00 . A A . 4 LEU N 1 1
6 3959 1 1 4 LEU O O 8.973 -9.835 2.106 1.00 . A A . 4 LEU O 1 1
6 3960 1 1 5 SER C C 7.471 -10.089 4.605 1.00 . A A . 5 SER C 1 1
6 3961 1 1 5 SER CA C 8.795 -10.833 4.687 1.00 . A A . 5 SER CA 1 1
6 3962 1 1 5 SER CB C 9.083 -11.223 6.138 1.00 . A A . 5 SER CB 1 1
6 3963 1 1 5 SER H H 10.625 -9.768 4.744 1.00 . A A . 5 SER H 1 1
6 3964 1 1 5 SER HA H 8.727 -11.727 4.091 1.00 . A A . 5 SER HA 1 1
6 3965 1 1 5 SER HB2 H 9.197 -10.330 6.733 1.00 . A A . 5 SER HB2 1 1
6 3966 1 1 5 SER HB3 H 8.261 -11.809 6.522 1.00 . A A . 5 SER HB3 1 1
6 3967 1 1 5 SER HG H 10.385 -12.294 7.136 1.00 . A A . 5 SER HG 1 1
6 3968 1 1 5 SER N N 9.879 -10.011 4.158 1.00 . A A . 5 SER N 1 1
6 3969 1 1 5 SER O O 7.445 -8.867 4.463 1.00 . A A . 5 SER O 1 1
6 3970 1 1 5 SER OG O 10.273 -11.989 6.233 1.00 . A A . 5 SER OG 1 1
6 3971 1 1 6 ASP C C 4.899 -9.157 5.741 1.00 . A A . 6 ASP C 1 1
6 3972 1 1 6 ASP CA C 5.040 -10.211 4.646 1.00 . A A . 6 ASP CA 1 1
6 3973 1 1 6 ASP CB C 3.906 -11.245 4.785 1.00 . A A . 6 ASP CB 1 1
6 3974 1 1 6 ASP CG C 4.239 -12.598 4.179 1.00 . A A . 6 ASP CG 1 1
6 3975 1 1 6 ASP H H 6.449 -11.796 4.824 1.00 . A A . 6 ASP H 1 1
6 3976 1 1 6 ASP HA H 4.949 -9.721 3.687 1.00 . A A . 6 ASP HA 1 1
6 3977 1 1 6 ASP HB2 H 3.677 -11.384 5.830 1.00 . A A . 6 ASP HB2 1 1
6 3978 1 1 6 ASP HB3 H 3.030 -10.861 4.286 1.00 . A A . 6 ASP HB3 1 1
6 3979 1 1 6 ASP N N 6.367 -10.828 4.702 1.00 . A A . 6 ASP N 1 1
6 3980 1 1 6 ASP O O 4.131 -8.207 5.607 1.00 . A A . 6 ASP O 1 1
6 3981 1 1 6 ASP OD1 O 4.322 -12.688 2.935 1.00 . A A . 6 ASP OD1 1 1
6 3982 1 1 6 ASP OD2 O 4.415 -13.566 4.948 1.00 . A A . 6 ASP OD2 1 1
6 3983 1 1 7 GLU C C 6.320 -7.080 7.529 1.00 . A A . 7 GLU C 1 1
6 3984 1 1 7 GLU CA C 5.624 -8.374 7.923 1.00 . A A . 7 GLU CA 1 1
6 3985 1 1 7 GLU CB C 6.280 -8.980 9.170 1.00 . A A . 7 GLU CB 1 1
6 3986 1 1 7 GLU CD C 5.960 -9.634 11.589 1.00 . A A . 7 GLU CD 1 1
6 3987 1 1 7 GLU CG C 5.286 -9.340 10.262 1.00 . A A . 7 GLU CG 1 1
6 3988 1 1 7 GLU H H 6.269 -10.092 6.868 1.00 . A A . 7 GLU H 1 1
6 3989 1 1 7 GLU HA H 4.590 -8.158 8.136 1.00 . A A . 7 GLU HA 1 1
6 3990 1 1 7 GLU HB2 H 6.808 -9.877 8.883 1.00 . A A . 7 GLU HB2 1 1
6 3991 1 1 7 GLU HB3 H 6.988 -8.272 9.576 1.00 . A A . 7 GLU HB3 1 1
6 3992 1 1 7 GLU HG2 H 4.604 -8.514 10.398 1.00 . A A . 7 GLU HG2 1 1
6 3993 1 1 7 GLU HG3 H 4.734 -10.215 9.954 1.00 . A A . 7 GLU HG3 1 1
6 3994 1 1 7 GLU N N 5.662 -9.322 6.819 1.00 . A A . 7 GLU N 1 1
6 3995 1 1 7 GLU O O 5.898 -5.992 7.918 1.00 . A A . 7 GLU O 1 1
6 3996 1 1 7 GLU OE1 O 6.399 -10.786 11.789 1.00 . A A . 7 GLU OE1 1 1
6 3997 1 1 7 GLU OE2 O 6.049 -8.712 12.426 1.00 . A A . 7 GLU OE2 1 1
6 3998 1 1 8 LEU C C 7.451 -5.412 5.080 1.00 . A A . 8 LEU C 1 1
6 3999 1 1 8 LEU CA C 8.138 -6.056 6.277 1.00 . A A . 8 LEU CA 1 1
6 4000 1 1 8 LEU CB C 9.558 -6.466 5.905 1.00 . A A . 8 LEU CB 1 1
6 4001 1 1 8 LEU CD1 C 10.794 -5.068 7.575 1.00 . A A . 8 LEU CD1 1 1
6 4002 1 1 8 LEU CD2 C 10.022 -7.366 8.196 1.00 . A A . 8 LEU CD2 1 1
6 4003 1 1 8 LEU CG C 10.541 -6.480 7.072 1.00 . A A . 8 LEU CG 1 1
6 4004 1 1 8 LEU H H 7.657 -8.107 6.466 1.00 . A A . 8 LEU H 1 1
6 4005 1 1 8 LEU HA H 8.186 -5.341 7.083 1.00 . A A . 8 LEU HA 1 1
6 4006 1 1 8 LEU HB2 H 9.525 -7.455 5.473 1.00 . A A . 8 LEU HB2 1 1
6 4007 1 1 8 LEU HB3 H 9.929 -5.777 5.160 1.00 . A A . 8 LEU HB3 1 1
6 4008 1 1 8 LEU HD11 H 11.683 -4.672 7.103 1.00 . A A . 8 LEU HD11 1 1
6 4009 1 1 8 LEU HD12 H 10.933 -5.085 8.645 1.00 . A A . 8 LEU HD12 1 1
6 4010 1 1 8 LEU HD13 H 9.949 -4.442 7.331 1.00 . A A . 8 LEU HD13 1 1
6 4011 1 1 8 LEU HD21 H 10.811 -7.534 8.914 1.00 . A A . 8 LEU HD21 1 1
6 4012 1 1 8 LEU HD22 H 9.697 -8.312 7.788 1.00 . A A . 8 LEU HD22 1 1
6 4013 1 1 8 LEU HD23 H 9.190 -6.879 8.682 1.00 . A A . 8 LEU HD23 1 1
6 4014 1 1 8 LEU HG H 11.478 -6.884 6.734 1.00 . A A . 8 LEU HG 1 1
6 4015 1 1 8 LEU N N 7.382 -7.210 6.744 1.00 . A A . 8 LEU N 1 1
6 4016 1 1 8 LEU O O 7.472 -4.192 4.918 1.00 . A A . 8 LEU O 1 1
6 4017 1 1 9 LEU C C 4.821 -5.112 3.441 1.00 . A A . 9 LEU C 1 1
6 4018 1 1 9 LEU CA C 6.140 -5.765 3.060 1.00 . A A . 9 LEU CA 1 1
6 4019 1 1 9 LEU CB C 5.897 -6.921 2.084 1.00 . A A . 9 LEU CB 1 1
6 4020 1 1 9 LEU CD1 C 5.938 -5.863 -0.190 1.00 . A A . 9 LEU CD1 1 1
6 4021 1 1 9 LEU CD2 C 4.448 -7.823 0.248 1.00 . A A . 9 LEU CD2 1 1
6 4022 1 1 9 LEU CG C 5.073 -6.569 0.842 1.00 . A A . 9 LEU CG 1 1
6 4023 1 1 9 LEU H H 6.858 -7.207 4.431 1.00 . A A . 9 LEU H 1 1
6 4024 1 1 9 LEU HA H 6.762 -5.028 2.585 1.00 . A A . 9 LEU HA 1 1
6 4025 1 1 9 LEU HB2 H 6.857 -7.296 1.758 1.00 . A A . 9 LEU HB2 1 1
6 4026 1 1 9 LEU HB3 H 5.385 -7.710 2.615 1.00 . A A . 9 LEU HB3 1 1
6 4027 1 1 9 LEU HD11 H 5.353 -5.110 -0.696 1.00 . A A . 9 LEU HD11 1 1
6 4028 1 1 9 LEU HD12 H 6.298 -6.583 -0.910 1.00 . A A . 9 LEU HD12 1 1
6 4029 1 1 9 LEU HD13 H 6.777 -5.396 0.304 1.00 . A A . 9 LEU HD13 1 1
6 4030 1 1 9 LEU HD21 H 5.205 -8.587 0.142 1.00 . A A . 9 LEU HD21 1 1
6 4031 1 1 9 LEU HD22 H 4.032 -7.593 -0.722 1.00 . A A . 9 LEU HD22 1 1
6 4032 1 1 9 LEU HD23 H 3.665 -8.179 0.900 1.00 . A A . 9 LEU HD23 1 1
6 4033 1 1 9 LEU HG H 4.275 -5.898 1.124 1.00 . A A . 9 LEU HG 1 1
6 4034 1 1 9 LEU N N 6.840 -6.245 4.244 1.00 . A A . 9 LEU N 1 1
6 4035 1 1 9 LEU O O 4.479 -4.040 2.940 1.00 . A A . 9 LEU O 1 1
6 4036 1 1 10 ILE C C 3.010 -3.978 5.625 1.00 . A A . 10 ILE C 1 1
6 4037 1 1 10 ILE CA C 2.805 -5.222 4.772 1.00 . A A . 10 ILE CA 1 1
6 4038 1 1 10 ILE CB C 1.987 -6.281 5.536 1.00 . A A . 10 ILE CB 1 1
6 4039 1 1 10 ILE CD1 C 1.384 -8.729 5.350 1.00 . A A . 10 ILE CD1 1 1
6 4040 1 1 10 ILE CG1 C 1.707 -7.459 4.612 1.00 . A A . 10 ILE CG1 1 1
6 4041 1 1 10 ILE CG2 C 0.678 -5.702 6.063 1.00 . A A . 10 ILE CG2 1 1
6 4042 1 1 10 ILE H H 4.406 -6.603 4.703 1.00 . A A . 10 ILE H 1 1
6 4043 1 1 10 ILE HA H 2.253 -4.948 3.891 1.00 . A A . 10 ILE HA 1 1
6 4044 1 1 10 ILE HB H 2.570 -6.623 6.377 1.00 . A A . 10 ILE HB 1 1
6 4045 1 1 10 ILE HD11 H 1.120 -8.492 6.368 1.00 . A A . 10 ILE HD11 1 1
6 4046 1 1 10 ILE HD12 H 2.244 -9.377 5.339 1.00 . A A . 10 ILE HD12 1 1
6 4047 1 1 10 ILE HD13 H 0.558 -9.218 4.868 1.00 . A A . 10 ILE HD13 1 1
6 4048 1 1 10 ILE HG12 H 0.865 -7.220 3.978 1.00 . A A . 10 ILE HG12 1 1
6 4049 1 1 10 ILE HG13 H 2.575 -7.642 3.996 1.00 . A A . 10 ILE HG13 1 1
6 4050 1 1 10 ILE HG21 H 0.091 -5.331 5.235 1.00 . A A . 10 ILE HG21 1 1
6 4051 1 1 10 ILE HG22 H 0.890 -4.892 6.745 1.00 . A A . 10 ILE HG22 1 1
6 4052 1 1 10 ILE HG23 H 0.126 -6.473 6.578 1.00 . A A . 10 ILE HG23 1 1
6 4053 1 1 10 ILE N N 4.083 -5.755 4.332 1.00 . A A . 10 ILE N 1 1
6 4054 1 1 10 ILE O O 2.226 -3.032 5.558 1.00 . A A . 10 ILE O 1 1
6 4055 1 1 11 GLU C C 4.650 -1.602 6.387 1.00 . A A . 11 GLU C 1 1
6 4056 1 1 11 GLU CA C 4.393 -2.831 7.249 1.00 . A A . 11 GLU CA 1 1
6 4057 1 1 11 GLU CB C 5.613 -3.120 8.123 1.00 . A A . 11 GLU CB 1 1
6 4058 1 1 11 GLU CD C 4.675 -2.650 10.420 1.00 . A A . 11 GLU CD 1 1
6 4059 1 1 11 GLU CG C 5.267 -3.689 9.489 1.00 . A A . 11 GLU CG 1 1
6 4060 1 1 11 GLU H H 4.679 -4.751 6.409 1.00 . A A . 11 GLU H 1 1
6 4061 1 1 11 GLU HA H 3.540 -2.637 7.882 1.00 . A A . 11 GLU HA 1 1
6 4062 1 1 11 GLU HB2 H 6.242 -3.827 7.610 1.00 . A A . 11 GLU HB2 1 1
6 4063 1 1 11 GLU HB3 H 6.165 -2.204 8.267 1.00 . A A . 11 GLU HB3 1 1
6 4064 1 1 11 GLU HG2 H 4.549 -4.485 9.361 1.00 . A A . 11 GLU HG2 1 1
6 4065 1 1 11 GLU HG3 H 6.166 -4.085 9.939 1.00 . A A . 11 GLU HG3 1 1
6 4066 1 1 11 GLU N N 4.079 -3.975 6.410 1.00 . A A . 11 GLU N 1 1
6 4067 1 1 11 GLU O O 4.415 -0.476 6.815 1.00 . A A . 11 GLU O 1 1
6 4068 1 1 11 GLU OE1 O 3.845 -1.839 9.957 1.00 . A A . 11 GLU OE1 1 1
6 4069 1 1 11 GLU OE2 O 5.042 -2.644 11.614 1.00 . A A . 11 GLU OE2 1 1
6 4070 1 1 12 SER C C 4.084 -0.169 3.714 1.00 . A A . 12 SER C 1 1
6 4071 1 1 12 SER CA C 5.394 -0.732 4.243 1.00 . A A . 12 SER CA 1 1
6 4072 1 1 12 SER CB C 6.272 -1.208 3.084 1.00 . A A . 12 SER CB 1 1
6 4073 1 1 12 SER H H 5.282 -2.751 4.869 1.00 . A A . 12 SER H 1 1
6 4074 1 1 12 SER HA H 5.913 0.044 4.790 1.00 . A A . 12 SER HA 1 1
6 4075 1 1 12 SER HB2 H 6.843 -2.070 3.397 1.00 . A A . 12 SER HB2 1 1
6 4076 1 1 12 SER HB3 H 5.646 -1.476 2.246 1.00 . A A . 12 SER HB3 1 1
6 4077 1 1 12 SER HG H 6.711 0.648 2.631 1.00 . A A . 12 SER HG 1 1
6 4078 1 1 12 SER N N 5.125 -1.828 5.163 1.00 . A A . 12 SER N 1 1
6 4079 1 1 12 SER O O 3.880 1.043 3.688 1.00 . A A . 12 SER O 1 1
6 4080 1 1 12 SER OG O 7.172 -0.192 2.673 1.00 . A A . 12 SER OG 1 1
6 4081 1 1 13 TYR C C 1.095 0.028 3.917 1.00 . A A . 13 TYR C 1 1
6 4082 1 1 13 TYR CA C 1.882 -0.659 2.811 1.00 . A A . 13 TYR CA 1 1
6 4083 1 1 13 TYR CB C 1.103 -1.872 2.302 1.00 . A A . 13 TYR CB 1 1
6 4084 1 1 13 TYR CD1 C -0.221 -0.841 0.416 1.00 . A A . 13 TYR CD1 1 1
6 4085 1 1 13 TYR CD2 C -1.419 -1.843 2.217 1.00 . A A . 13 TYR CD2 1 1
6 4086 1 1 13 TYR CE1 C -1.413 -0.508 -0.198 1.00 . A A . 13 TYR CE1 1 1
6 4087 1 1 13 TYR CE2 C -2.616 -1.514 1.609 1.00 . A A . 13 TYR CE2 1 1
6 4088 1 1 13 TYR CG C -0.203 -1.512 1.632 1.00 . A A . 13 TYR CG 1 1
6 4089 1 1 13 TYR CZ C -2.607 -0.846 0.402 1.00 . A A . 13 TYR CZ 1 1
6 4090 1 1 13 TYR H H 3.402 -2.020 3.374 1.00 . A A . 13 TYR H 1 1
6 4091 1 1 13 TYR HA H 2.035 0.036 1.999 1.00 . A A . 13 TYR HA 1 1
6 4092 1 1 13 TYR HB2 H 1.708 -2.404 1.587 1.00 . A A . 13 TYR HB2 1 1
6 4093 1 1 13 TYR HB3 H 0.882 -2.524 3.133 1.00 . A A . 13 TYR HB3 1 1
6 4094 1 1 13 TYR HD1 H 0.716 -0.578 -0.052 1.00 . A A . 13 TYR HD1 1 1
6 4095 1 1 13 TYR HD2 H -1.422 -2.366 3.163 1.00 . A A . 13 TYR HD2 1 1
6 4096 1 1 13 TYR HE1 H -1.406 0.014 -1.143 1.00 . A A . 13 TYR HE1 1 1
6 4097 1 1 13 TYR HE2 H -3.551 -1.780 2.080 1.00 . A A . 13 TYR HE2 1 1
6 4098 1 1 13 TYR HH H -4.415 -0.194 0.455 1.00 . A A . 13 TYR HH 1 1
6 4099 1 1 13 TYR N N 3.187 -1.065 3.314 1.00 . A A . 13 TYR N 1 1
6 4100 1 1 13 TYR O O 0.385 1.004 3.679 1.00 . A A . 13 TYR O 1 1
6 4101 1 1 13 TYR OH O -3.797 -0.516 -0.205 1.00 . A A . 13 TYR OH 1 1
6 4102 1 1 14 PHE C C 1.193 1.381 6.705 1.00 . A A . 14 PHE C 1 1
6 4103 1 1 14 PHE CA C 0.554 0.060 6.289 1.00 . A A . 14 PHE CA 1 1
6 4104 1 1 14 PHE CB C 0.597 -0.946 7.446 1.00 . A A . 14 PHE CB 1 1
6 4105 1 1 14 PHE CD1 C -0.865 -2.473 6.037 1.00 . A A . 14 PHE CD1 1 1
6 4106 1 1 14 PHE CD2 C -0.516 -3.023 8.332 1.00 . A A . 14 PHE CD2 1 1
6 4107 1 1 14 PHE CE1 C -1.656 -3.595 5.885 1.00 . A A . 14 PHE CE1 1 1
6 4108 1 1 14 PHE CE2 C -1.307 -4.149 8.183 1.00 . A A . 14 PHE CE2 1 1
6 4109 1 1 14 PHE CG C -0.282 -2.170 7.265 1.00 . A A . 14 PHE CG 1 1
6 4110 1 1 14 PHE CZ C -1.879 -4.434 6.959 1.00 . A A . 14 PHE CZ 1 1
6 4111 1 1 14 PHE H H 1.827 -1.272 5.249 1.00 . A A . 14 PHE H 1 1
6 4112 1 1 14 PHE HA H -0.470 0.239 6.016 1.00 . A A . 14 PHE HA 1 1
6 4113 1 1 14 PHE HB2 H 1.609 -1.290 7.560 1.00 . A A . 14 PHE HB2 1 1
6 4114 1 1 14 PHE HB3 H 0.292 -0.451 8.354 1.00 . A A . 14 PHE HB3 1 1
6 4115 1 1 14 PHE HD1 H -0.694 -1.820 5.195 1.00 . A A . 14 PHE HD1 1 1
6 4116 1 1 14 PHE HD2 H -0.072 -2.802 9.292 1.00 . A A . 14 PHE HD2 1 1
6 4117 1 1 14 PHE HE1 H -2.102 -3.816 4.928 1.00 . A A . 14 PHE HE1 1 1
6 4118 1 1 14 PHE HE2 H -1.479 -4.804 9.025 1.00 . A A . 14 PHE HE2 1 1
6 4119 1 1 14 PHE HZ H -2.494 -5.316 6.839 1.00 . A A . 14 PHE HZ 1 1
6 4120 1 1 14 PHE N N 1.239 -0.494 5.129 1.00 . A A . 14 PHE N 1 1
6 4121 1 1 14 PHE O O 0.504 2.373 6.947 1.00 . A A . 14 PHE O 1 1
6 4122 1 1 15 LYS C C 3.087 3.668 6.086 1.00 . A A . 15 LYS C 1 1
6 4123 1 1 15 LYS CA C 3.264 2.583 7.139 1.00 . A A . 15 LYS CA 1 1
6 4124 1 1 15 LYS CB C 4.751 2.258 7.297 1.00 . A A . 15 LYS CB 1 1
6 4125 1 1 15 LYS CD C 4.892 2.483 9.799 1.00 . A A . 15 LYS CD 1 1
6 4126 1 1 15 LYS CE C 3.627 2.137 10.571 1.00 . A A . 15 LYS CE 1 1
6 4127 1 1 15 LYS CG C 5.088 1.560 8.606 1.00 . A A . 15 LYS CG 1 1
6 4128 1 1 15 LYS H H 3.012 0.569 6.554 1.00 . A A . 15 LYS H 1 1
6 4129 1 1 15 LYS HA H 2.877 2.941 8.079 1.00 . A A . 15 LYS HA 1 1
6 4130 1 1 15 LYS HB2 H 5.056 1.619 6.482 1.00 . A A . 15 LYS HB2 1 1
6 4131 1 1 15 LYS HB3 H 5.316 3.175 7.247 1.00 . A A . 15 LYS HB3 1 1
6 4132 1 1 15 LYS HD2 H 5.741 2.385 10.460 1.00 . A A . 15 LYS HD2 1 1
6 4133 1 1 15 LYS HD3 H 4.822 3.502 9.449 1.00 . A A . 15 LYS HD3 1 1
6 4134 1 1 15 LYS HE2 H 2.774 2.505 10.022 1.00 . A A . 15 LYS HE2 1 1
6 4135 1 1 15 LYS HE3 H 3.559 1.063 10.663 1.00 . A A . 15 LYS HE3 1 1
6 4136 1 1 15 LYS HG2 H 4.448 0.698 8.719 1.00 . A A . 15 LYS HG2 1 1
6 4137 1 1 15 LYS HG3 H 6.120 1.241 8.574 1.00 . A A . 15 LYS HG3 1 1
6 4138 1 1 15 LYS HZ1 H 4.335 2.277 12.531 1.00 . A A . 15 LYS HZ1 1 1
6 4139 1 1 15 LYS HZ2 H 2.689 2.629 12.371 1.00 . A A . 15 LYS HZ2 1 1
6 4140 1 1 15 LYS HZ3 H 3.845 3.756 11.872 1.00 . A A . 15 LYS HZ3 1 1
6 4141 1 1 15 LYS N N 2.520 1.387 6.769 1.00 . A A . 15 LYS N 1 1
6 4142 1 1 15 LYS NZ N 3.624 2.742 11.932 1.00 . A A . 15 LYS NZ 1 1
6 4143 1 1 15 LYS O O 2.849 4.830 6.410 1.00 . A A . 15 LYS O 1 1
6 4144 1 1 16 ALA C C 1.678 4.806 3.649 1.00 . A A . 16 ALA C 1 1
6 4145 1 1 16 ALA CA C 3.076 4.206 3.712 1.00 . A A . 16 ALA CA 1 1
6 4146 1 1 16 ALA CB C 3.418 3.514 2.402 1.00 . A A . 16 ALA CB 1 1
6 4147 1 1 16 ALA H H 3.406 2.333 4.634 1.00 . A A . 16 ALA H 1 1
6 4148 1 1 16 ALA HA H 3.786 5.004 3.866 1.00 . A A . 16 ALA HA 1 1
6 4149 1 1 16 ALA HB1 H 2.849 2.600 2.318 1.00 . A A . 16 ALA HB1 1 1
6 4150 1 1 16 ALA HB2 H 4.473 3.284 2.382 1.00 . A A . 16 ALA HB2 1 1
6 4151 1 1 16 ALA HB3 H 3.176 4.167 1.577 1.00 . A A . 16 ALA HB3 1 1
6 4152 1 1 16 ALA N N 3.211 3.275 4.824 1.00 . A A . 16 ALA N 1 1
6 4153 1 1 16 ALA O O 1.515 5.970 3.287 1.00 . A A . 16 ALA O 1 1
6 4154 1 1 17 THR C C -0.917 5.542 5.073 1.00 . A A . 17 THR C 1 1
6 4155 1 1 17 THR CA C -0.702 4.500 3.981 1.00 . A A . 17 THR CA 1 1
6 4156 1 1 17 THR CB C -1.685 3.342 4.156 1.00 . A A . 17 THR CB 1 1
6 4157 1 1 17 THR CG2 C -1.807 2.470 2.926 1.00 . A A . 17 THR CG2 1 1
6 4158 1 1 17 THR H H 0.855 3.095 4.287 1.00 . A A . 17 THR H 1 1
6 4159 1 1 17 THR HA H -0.873 4.964 3.021 1.00 . A A . 17 THR HA 1 1
6 4160 1 1 17 THR HB H -2.663 3.746 4.372 1.00 . A A . 17 THR HB 1 1
6 4161 1 1 17 THR HG1 H -1.057 3.057 5.989 1.00 . A A . 17 THR HG1 1 1
6 4162 1 1 17 THR HG21 H -2.659 2.787 2.343 1.00 . A A . 17 THR HG21 1 1
6 4163 1 1 17 THR HG22 H -1.939 1.441 3.225 1.00 . A A . 17 THR HG22 1 1
6 4164 1 1 17 THR HG23 H -0.911 2.559 2.330 1.00 . A A . 17 THR HG23 1 1
6 4165 1 1 17 THR N N 0.671 4.017 4.002 1.00 . A A . 17 THR N 1 1
6 4166 1 1 17 THR O O -1.705 6.473 4.913 1.00 . A A . 17 THR O 1 1
6 4167 1 1 17 THR OG1 O -1.298 2.512 5.236 1.00 . A A . 17 THR OG1 1 1
6 4168 1 1 18 GLU C C 0.415 7.607 7.034 1.00 . A A . 18 GLU C 1 1
6 4169 1 1 18 GLU CA C -0.320 6.298 7.311 1.00 . A A . 18 GLU CA 1 1
6 4170 1 1 18 GLU CB C 0.221 5.645 8.587 1.00 . A A . 18 GLU CB 1 1
6 4171 1 1 18 GLU CD C -1.248 3.723 9.314 1.00 . A A . 18 GLU CD 1 1
6 4172 1 1 18 GLU CG C -0.868 5.174 9.537 1.00 . A A . 18 GLU CG 1 1
6 4173 1 1 18 GLU H H 0.402 4.609 6.257 1.00 . A A . 18 GLU H 1 1
6 4174 1 1 18 GLU HA H -1.363 6.517 7.449 1.00 . A A . 18 GLU HA 1 1
6 4175 1 1 18 GLU HB2 H 0.821 4.789 8.312 1.00 . A A . 18 GLU HB2 1 1
6 4176 1 1 18 GLU HB3 H 0.843 6.355 9.112 1.00 . A A . 18 GLU HB3 1 1
6 4177 1 1 18 GLU HG2 H -0.517 5.286 10.552 1.00 . A A . 18 GLU HG2 1 1
6 4178 1 1 18 GLU HG3 H -1.745 5.787 9.389 1.00 . A A . 18 GLU HG3 1 1
6 4179 1 1 18 GLU N N -0.208 5.375 6.187 1.00 . A A . 18 GLU N 1 1
6 4180 1 1 18 GLU O O -0.113 8.691 7.284 1.00 . A A . 18 GLU O 1 1
6 4181 1 1 18 GLU OE1 O -1.481 3.342 8.148 1.00 . A A . 18 GLU OE1 1 1
6 4182 1 1 18 GLU OE2 O -1.311 2.967 10.307 1.00 . A A . 18 GLU OE2 1 1
6 4183 1 1 19 MET C C 2.100 9.281 4.869 1.00 . A A . 19 MET C 1 1
6 4184 1 1 19 MET CA C 2.448 8.669 6.229 1.00 . A A . 19 MET CA 1 1
6 4185 1 1 19 MET CB C 3.929 8.292 6.262 1.00 . A A . 19 MET CB 1 1
6 4186 1 1 19 MET CE C 6.236 5.343 5.197 1.00 . A A . 19 MET CE 1 1
6 4187 1 1 19 MET CG C 4.363 7.381 5.125 1.00 . A A . 19 MET CG 1 1
6 4188 1 1 19 MET H H 2.003 6.610 6.357 1.00 . A A . 19 MET H 1 1
6 4189 1 1 19 MET HA H 2.261 9.405 6.996 1.00 . A A . 19 MET HA 1 1
6 4190 1 1 19 MET HB2 H 4.511 9.192 6.210 1.00 . A A . 19 MET HB2 1 1
6 4191 1 1 19 MET HB3 H 4.137 7.791 7.194 1.00 . A A . 19 MET HB3 1 1
6 4192 1 1 19 MET HE1 H 5.710 4.903 4.363 1.00 . A A . 19 MET HE1 1 1
6 4193 1 1 19 MET HE2 H 5.782 5.019 6.121 1.00 . A A . 19 MET HE2 1 1
6 4194 1 1 19 MET HE3 H 7.270 5.033 5.175 1.00 . A A . 19 MET HE3 1 1
6 4195 1 1 19 MET HG2 H 3.883 6.424 5.246 1.00 . A A . 19 MET HG2 1 1
6 4196 1 1 19 MET HG3 H 4.054 7.821 4.190 1.00 . A A . 19 MET HG3 1 1
6 4197 1 1 19 MET N N 1.635 7.499 6.529 1.00 . A A . 19 MET N 1 1
6 4198 1 1 19 MET O O 2.496 10.407 4.570 1.00 . A A . 19 MET O 1 1
6 4199 1 1 19 MET SD S 6.148 7.128 5.083 1.00 . A A . 19 MET SD 1 1
6 4200 1 1 20 ASN C C 2.210 8.945 1.776 1.00 . A A . 20 ASN C 1 1
6 4201 1 1 20 ASN CA C 1.000 8.987 2.703 1.00 . A A . 20 ASN CA 1 1
6 4202 1 1 20 ASN CB C 0.413 10.403 2.741 1.00 . A A . 20 ASN CB 1 1
6 4203 1 1 20 ASN CG C -0.577 10.590 3.874 1.00 . A A . 20 ASN CG 1 1
6 4204 1 1 20 ASN H H 1.107 7.634 4.323 1.00 . A A . 20 ASN H 1 1
6 4205 1 1 20 ASN HA H 0.253 8.310 2.324 1.00 . A A . 20 ASN HA 1 1
6 4206 1 1 20 ASN HB2 H 1.214 11.111 2.869 1.00 . A A . 20 ASN HB2 1 1
6 4207 1 1 20 ASN HB3 H -0.093 10.601 1.808 1.00 . A A . 20 ASN HB3 1 1
6 4208 1 1 20 ASN HD21 H 0.617 11.928 4.732 1.00 . A A . 20 ASN HD21 1 1
6 4209 1 1 20 ASN HD22 H -0.862 11.602 5.562 1.00 . A A . 20 ASN HD22 1 1
6 4210 1 1 20 ASN N N 1.379 8.527 4.039 1.00 . A A . 20 ASN N 1 1
6 4211 1 1 20 ASN ND2 N -0.240 11.460 4.818 1.00 . A A . 20 ASN ND2 1 1
6 4212 1 1 20 ASN O O 2.416 9.837 0.955 1.00 . A A . 20 ASN O 1 1
6 4213 1 1 20 ASN OD1 O -1.634 9.958 3.902 1.00 . A A . 20 ASN OD1 1 1
6 4214 1 1 21 LEU C C 3.862 7.722 -0.374 1.00 . A A . 21 LEU C 1 1
6 4215 1 1 21 LEU CA C 4.209 7.697 1.114 1.00 . A A . 21 LEU CA 1 1
6 4216 1 1 21 LEU CB C 4.864 6.360 1.481 1.00 . A A . 21 LEU CB 1 1
6 4217 1 1 21 LEU CD1 C 6.993 5.224 2.166 1.00 . A A . 21 LEU CD1 1 1
6 4218 1 1 21 LEU CD2 C 6.686 5.958 -0.215 1.00 . A A . 21 LEU CD2 1 1
6 4219 1 1 21 LEU CG C 6.376 6.272 1.248 1.00 . A A . 21 LEU CG 1 1
6 4220 1 1 21 LEU H H 2.781 7.216 2.600 1.00 . A A . 21 LEU H 1 1
6 4221 1 1 21 LEU HA H 4.894 8.502 1.332 1.00 . A A . 21 LEU HA 1 1
6 4222 1 1 21 LEU HB2 H 4.675 6.169 2.526 1.00 . A A . 21 LEU HB2 1 1
6 4223 1 1 21 LEU HB3 H 4.390 5.584 0.900 1.00 . A A . 21 LEU HB3 1 1
6 4224 1 1 21 LEU HD11 H 6.231 4.525 2.478 1.00 . A A . 21 LEU HD11 1 1
6 4225 1 1 21 LEU HD12 H 7.413 5.710 3.033 1.00 . A A . 21 LEU HD12 1 1
6 4226 1 1 21 LEU HD13 H 7.772 4.695 1.637 1.00 . A A . 21 LEU HD13 1 1
6 4227 1 1 21 LEU HD21 H 7.305 5.074 -0.276 1.00 . A A . 21 LEU HD21 1 1
6 4228 1 1 21 LEU HD22 H 7.209 6.793 -0.656 1.00 . A A . 21 LEU HD22 1 1
6 4229 1 1 21 LEU HD23 H 5.764 5.788 -0.753 1.00 . A A . 21 LEU HD23 1 1
6 4230 1 1 21 LEU HG H 6.823 7.224 1.492 1.00 . A A . 21 LEU HG 1 1
6 4231 1 1 21 LEU N N 3.008 7.889 1.924 1.00 . A A . 21 LEU N 1 1
6 4232 1 1 21 LEU O O 2.708 7.515 -0.748 1.00 . A A . 21 LEU O 1 1
6 4233 1 1 22 ASN C C 3.757 6.929 -3.185 1.00 . A A . 22 ASN C 1 1
6 4234 1 1 22 ASN CA C 4.679 8.042 -2.675 1.00 . A A . 22 ASN CA 1 1
6 4235 1 1 22 ASN CB C 6.033 7.955 -3.382 1.00 . A A . 22 ASN CB 1 1
6 4236 1 1 22 ASN CG C 5.923 8.199 -4.874 1.00 . A A . 22 ASN CG 1 1
6 4237 1 1 22 ASN H H 5.759 8.148 -0.851 1.00 . A A . 22 ASN H 1 1
6 4238 1 1 22 ASN HA H 4.228 8.996 -2.908 1.00 . A A . 22 ASN HA 1 1
6 4239 1 1 22 ASN HB2 H 6.699 8.695 -2.963 1.00 . A A . 22 ASN HB2 1 1
6 4240 1 1 22 ASN HB3 H 6.451 6.972 -3.225 1.00 . A A . 22 ASN HB3 1 1
6 4241 1 1 22 ASN HD21 H 7.146 6.674 -5.237 1.00 . A A . 22 ASN HD21 1 1
6 4242 1 1 22 ASN HD22 H 6.561 7.513 -6.629 1.00 . A A . 22 ASN HD22 1 1
6 4243 1 1 22 ASN N N 4.866 7.983 -1.218 1.00 . A A . 22 ASN N 1 1
6 4244 1 1 22 ASN ND2 N 6.612 7.379 -5.660 1.00 . A A . 22 ASN ND2 1 1
6 4245 1 1 22 ASN O O 3.920 5.762 -2.832 1.00 . A A . 22 ASN O 1 1
6 4246 1 1 22 ASN OD1 O 5.227 9.113 -5.317 1.00 . A A . 22 ASN OD1 1 1
6 4247 1 1 23 ARG C C 2.490 5.168 -5.217 1.00 . A A . 23 ARG C 1 1
6 4248 1 1 23 ARG CA C 1.812 6.367 -4.562 1.00 . A A . 23 ARG CA 1 1
6 4249 1 1 23 ARG CB C 0.919 7.076 -5.581 1.00 . A A . 23 ARG CB 1 1
6 4250 1 1 23 ARG CD C 0.152 5.422 -7.317 1.00 . A A . 23 ARG CD 1 1
6 4251 1 1 23 ARG CG C -0.235 6.220 -6.080 1.00 . A A . 23 ARG CG 1 1
6 4252 1 1 23 ARG CZ C -1.062 6.514 -9.170 1.00 . A A . 23 ARG CZ 1 1
6 4253 1 1 23 ARG H H 2.703 8.261 -4.236 1.00 . A A . 23 ARG H 1 1
6 4254 1 1 23 ARG HA H 1.198 6.012 -3.752 1.00 . A A . 23 ARG HA 1 1
6 4255 1 1 23 ARG HB2 H 0.510 7.966 -5.127 1.00 . A A . 23 ARG HB2 1 1
6 4256 1 1 23 ARG HB3 H 1.521 7.362 -6.432 1.00 . A A . 23 ARG HB3 1 1
6 4257 1 1 23 ARG HD2 H 1.070 5.824 -7.720 1.00 . A A . 23 ARG HD2 1 1
6 4258 1 1 23 ARG HD3 H 0.305 4.392 -7.031 1.00 . A A . 23 ARG HD3 1 1
6 4259 1 1 23 ARG HE H -1.474 4.702 -8.437 1.00 . A A . 23 ARG HE 1 1
6 4260 1 1 23 ARG HG2 H -0.525 5.535 -5.298 1.00 . A A . 23 ARG HG2 1 1
6 4261 1 1 23 ARG HG3 H -1.067 6.865 -6.324 1.00 . A A . 23 ARG HG3 1 1
6 4262 1 1 23 ARG HH11 H 0.443 7.629 -8.404 1.00 . A A . 23 ARG HH11 1 1
6 4263 1 1 23 ARG HH12 H -0.431 8.359 -9.708 1.00 . A A . 23 ARG HH12 1 1
6 4264 1 1 23 ARG HH21 H -2.615 5.668 -10.150 1.00 . A A . 23 ARG HH21 1 1
6 4265 1 1 23 ARG HH22 H -2.165 7.248 -10.697 1.00 . A A . 23 ARG HH22 1 1
6 4266 1 1 23 ARG N N 2.782 7.312 -4.005 1.00 . A A . 23 ARG N 1 1
6 4267 1 1 23 ARG NE N -0.882 5.478 -8.349 1.00 . A A . 23 ARG NE 1 1
6 4268 1 1 23 ARG NH1 N -0.286 7.589 -9.087 1.00 . A A . 23 ARG NH1 1 1
6 4269 1 1 23 ARG NH2 N -2.026 6.473 -10.080 1.00 . A A . 23 ARG NH2 1 1
6 4270 1 1 23 ARG O O 1.951 4.062 -5.206 1.00 . A A . 23 ARG O 1 1
6 4271 1 1 24 ASP C C 4.825 3.247 -5.461 1.00 . A A . 24 ASP C 1 1
6 4272 1 1 24 ASP CA C 4.390 4.317 -6.455 1.00 . A A . 24 ASP CA 1 1
6 4273 1 1 24 ASP CB C 5.606 4.872 -7.198 1.00 . A A . 24 ASP CB 1 1
6 4274 1 1 24 ASP CG C 5.839 4.178 -8.526 1.00 . A A . 24 ASP CG 1 1
6 4275 1 1 24 ASP H H 4.043 6.293 -5.777 1.00 . A A . 24 ASP H 1 1
6 4276 1 1 24 ASP HA H 3.716 3.867 -7.167 1.00 . A A . 24 ASP HA 1 1
6 4277 1 1 24 ASP HB2 H 5.456 5.925 -7.386 1.00 . A A . 24 ASP HB2 1 1
6 4278 1 1 24 ASP HB3 H 6.485 4.742 -6.585 1.00 . A A . 24 ASP HB3 1 1
6 4279 1 1 24 ASP N N 3.663 5.391 -5.792 1.00 . A A . 24 ASP N 1 1
6 4280 1 1 24 ASP O O 4.822 2.058 -5.778 1.00 . A A . 24 ASP O 1 1
6 4281 1 1 24 ASP OD1 O 4.844 3.809 -9.186 1.00 . A A . 24 ASP OD1 1 1
6 4282 1 1 24 ASP OD2 O 7.016 4.002 -8.905 1.00 . A A . 24 ASP OD2 1 1
6 4283 1 1 25 PHE C C 4.379 2.010 -2.677 1.00 . A A . 25 PHE C 1 1
6 4284 1 1 25 PHE CA C 5.599 2.734 -3.221 1.00 . A A . 25 PHE CA 1 1
6 4285 1 1 25 PHE CB C 6.330 3.465 -2.092 1.00 . A A . 25 PHE CB 1 1
6 4286 1 1 25 PHE CD1 C 8.153 1.742 -1.999 1.00 . A A . 25 PHE CD1 1 1
6 4287 1 1 25 PHE CD2 C 7.302 2.603 0.057 1.00 . A A . 25 PHE CD2 1 1
6 4288 1 1 25 PHE CE1 C 9.029 0.934 -1.301 1.00 . A A . 25 PHE CE1 1 1
6 4289 1 1 25 PHE CE2 C 8.177 1.796 0.759 1.00 . A A . 25 PHE CE2 1 1
6 4290 1 1 25 PHE CG C 7.281 2.586 -1.329 1.00 . A A . 25 PHE CG 1 1
6 4291 1 1 25 PHE CZ C 9.042 0.960 0.080 1.00 . A A . 25 PHE CZ 1 1
6 4292 1 1 25 PHE H H 5.151 4.623 -4.051 1.00 . A A . 25 PHE H 1 1
6 4293 1 1 25 PHE HA H 6.264 2.012 -3.671 1.00 . A A . 25 PHE HA 1 1
6 4294 1 1 25 PHE HB2 H 6.897 4.282 -2.512 1.00 . A A . 25 PHE HB2 1 1
6 4295 1 1 25 PHE HB3 H 5.605 3.856 -1.395 1.00 . A A . 25 PHE HB3 1 1
6 4296 1 1 25 PHE HD1 H 8.146 1.722 -3.079 1.00 . A A . 25 PHE HD1 1 1
6 4297 1 1 25 PHE HD2 H 6.627 3.256 0.590 1.00 . A A . 25 PHE HD2 1 1
6 4298 1 1 25 PHE HE1 H 9.704 0.280 -1.835 1.00 . A A . 25 PHE HE1 1 1
6 4299 1 1 25 PHE HE2 H 8.184 1.819 1.839 1.00 . A A . 25 PHE HE2 1 1
6 4300 1 1 25 PHE HZ H 9.725 0.328 0.627 1.00 . A A . 25 PHE HZ 1 1
6 4301 1 1 25 PHE N N 5.182 3.669 -4.254 1.00 . A A . 25 PHE N 1 1
6 4302 1 1 25 PHE O O 4.389 0.794 -2.500 1.00 . A A . 25 PHE O 1 1
6 4303 1 1 26 ILE C C 1.511 1.205 -2.939 1.00 . A A . 26 ILE C 1 1
6 4304 1 1 26 ILE CA C 2.072 2.213 -1.938 1.00 . A A . 26 ILE CA 1 1
6 4305 1 1 26 ILE CB C 1.036 3.333 -1.665 1.00 . A A . 26 ILE CB 1 1
6 4306 1 1 26 ILE CD1 C 0.570 5.351 -0.170 1.00 . A A . 26 ILE CD1 1 1
6 4307 1 1 26 ILE CG1 C 1.536 4.244 -0.538 1.00 . A A . 26 ILE CG1 1 1
6 4308 1 1 26 ILE CG2 C -0.333 2.752 -1.310 1.00 . A A . 26 ILE CG2 1 1
6 4309 1 1 26 ILE H H 3.371 3.734 -2.618 1.00 . A A . 26 ILE H 1 1
6 4310 1 1 26 ILE HA H 2.281 1.705 -1.009 1.00 . A A . 26 ILE HA 1 1
6 4311 1 1 26 ILE HB H 0.933 3.919 -2.567 1.00 . A A . 26 ILE HB 1 1
6 4312 1 1 26 ILE HD11 H -0.394 4.924 0.066 1.00 . A A . 26 ILE HD11 1 1
6 4313 1 1 26 ILE HD12 H 0.468 6.033 -1.002 1.00 . A A . 26 ILE HD12 1 1
6 4314 1 1 26 ILE HD13 H 0.946 5.886 0.690 1.00 . A A . 26 ILE HD13 1 1
6 4315 1 1 26 ILE HG12 H 1.706 3.648 0.346 1.00 . A A . 26 ILE HG12 1 1
6 4316 1 1 26 ILE HG13 H 2.467 4.701 -0.841 1.00 . A A . 26 ILE HG13 1 1
6 4317 1 1 26 ILE HG21 H -0.246 2.143 -0.423 1.00 . A A . 26 ILE HG21 1 1
6 4318 1 1 26 ILE HG22 H -0.690 2.147 -2.129 1.00 . A A . 26 ILE HG22 1 1
6 4319 1 1 26 ILE HG23 H -1.030 3.557 -1.128 1.00 . A A . 26 ILE HG23 1 1
6 4320 1 1 26 ILE N N 3.318 2.772 -2.438 1.00 . A A . 26 ILE N 1 1
6 4321 1 1 26 ILE O O 1.102 0.108 -2.563 1.00 . A A . 26 ILE O 1 1
6 4322 1 1 27 GLU C C 1.951 -0.465 -5.471 1.00 . A A . 27 GLU C 1 1
6 4323 1 1 27 GLU CA C 0.994 0.700 -5.254 1.00 . A A . 27 GLU CA 1 1
6 4324 1 1 27 GLU CB C 0.790 1.473 -6.559 1.00 . A A . 27 GLU CB 1 1
6 4325 1 1 27 GLU CD C -0.427 1.398 -8.772 1.00 . A A . 27 GLU CD 1 1
6 4326 1 1 27 GLU CG C -0.497 1.114 -7.284 1.00 . A A . 27 GLU CG 1 1
6 4327 1 1 27 GLU H H 1.845 2.468 -4.459 1.00 . A A . 27 GLU H 1 1
6 4328 1 1 27 GLU HA H 0.045 0.309 -4.920 1.00 . A A . 27 GLU HA 1 1
6 4329 1 1 27 GLU HB2 H 0.769 2.530 -6.338 1.00 . A A . 27 GLU HB2 1 1
6 4330 1 1 27 GLU HB3 H 1.619 1.270 -7.220 1.00 . A A . 27 GLU HB3 1 1
6 4331 1 1 27 GLU HG2 H -0.694 0.061 -7.144 1.00 . A A . 27 GLU HG2 1 1
6 4332 1 1 27 GLU HG3 H -1.307 1.689 -6.860 1.00 . A A . 27 GLU HG3 1 1
6 4333 1 1 27 GLU N N 1.499 1.582 -4.213 1.00 . A A . 27 GLU N 1 1
6 4334 1 1 27 GLU O O 1.534 -1.580 -5.783 1.00 . A A . 27 GLU O 1 1
6 4335 1 1 27 GLU OE1 O -0.594 2.574 -9.160 1.00 . A A . 27 GLU OE1 1 1
6 4336 1 1 27 GLU OE2 O -0.206 0.446 -9.549 1.00 . A A . 27 GLU OE2 1 1
6 4337 1 1 28 LEU C C 4.140 -2.261 -4.349 1.00 . A A . 28 LEU C 1 1
6 4338 1 1 28 LEU CA C 4.265 -1.214 -5.454 1.00 . A A . 28 LEU CA 1 1
6 4339 1 1 28 LEU CB C 5.654 -0.548 -5.447 1.00 . A A . 28 LEU CB 1 1
6 4340 1 1 28 LEU CD1 C 8.116 -0.907 -5.753 1.00 . A A . 28 LEU CD1 1 1
6 4341 1 1 28 LEU CD2 C 7.015 -1.579 -3.615 1.00 . A A . 28 LEU CD2 1 1
6 4342 1 1 28 LEU CG C 6.848 -1.454 -5.121 1.00 . A A . 28 LEU CG 1 1
6 4343 1 1 28 LEU H H 3.506 0.712 -5.036 1.00 . A A . 28 LEU H 1 1
6 4344 1 1 28 LEU HA H 4.105 -1.697 -6.406 1.00 . A A . 28 LEU HA 1 1
6 4345 1 1 28 LEU HB2 H 5.821 -0.117 -6.423 1.00 . A A . 28 LEU HB2 1 1
6 4346 1 1 28 LEU HB3 H 5.636 0.253 -4.723 1.00 . A A . 28 LEU HB3 1 1
6 4347 1 1 28 LEU HD11 H 8.053 0.170 -5.813 1.00 . A A . 28 LEU HD11 1 1
6 4348 1 1 28 LEU HD12 H 8.232 -1.317 -6.746 1.00 . A A . 28 LEU HD12 1 1
6 4349 1 1 28 LEU HD13 H 8.968 -1.183 -5.148 1.00 . A A . 28 LEU HD13 1 1
6 4350 1 1 28 LEU HD21 H 6.373 -2.364 -3.244 1.00 . A A . 28 LEU HD21 1 1
6 4351 1 1 28 LEU HD22 H 6.750 -0.643 -3.145 1.00 . A A . 28 LEU HD22 1 1
6 4352 1 1 28 LEU HD23 H 8.043 -1.817 -3.387 1.00 . A A . 28 LEU HD23 1 1
6 4353 1 1 28 LEU HG H 6.667 -2.441 -5.525 1.00 . A A . 28 LEU HG 1 1
6 4354 1 1 28 LEU N N 3.239 -0.196 -5.293 1.00 . A A . 28 LEU N 1 1
6 4355 1 1 28 LEU O O 4.164 -3.463 -4.613 1.00 . A A . 28 LEU O 1 1
6 4356 1 1 29 ILE C C 2.511 -3.425 -2.065 1.00 . A A . 29 ILE C 1 1
6 4357 1 1 29 ILE CA C 3.844 -2.693 -1.983 1.00 . A A . 29 ILE CA 1 1
6 4358 1 1 29 ILE CB C 3.930 -1.937 -0.641 1.00 . A A . 29 ILE CB 1 1
6 4359 1 1 29 ILE CD1 C 4.999 0.243 0.109 1.00 . A A . 29 ILE CD1 1 1
6 4360 1 1 29 ILE CG1 C 5.198 -1.086 -0.584 1.00 . A A . 29 ILE CG1 1 1
6 4361 1 1 29 ILE CG2 C 3.898 -2.915 0.521 1.00 . A A . 29 ILE CG2 1 1
6 4362 1 1 29 ILE H H 3.964 -0.826 -2.967 1.00 . A A . 29 ILE H 1 1
6 4363 1 1 29 ILE HA H 4.647 -3.415 -2.022 1.00 . A A . 29 ILE HA 1 1
6 4364 1 1 29 ILE HB H 3.068 -1.293 -0.561 1.00 . A A . 29 ILE HB 1 1
6 4365 1 1 29 ILE HD11 H 5.465 0.215 1.083 1.00 . A A . 29 ILE HD11 1 1
6 4366 1 1 29 ILE HD12 H 3.942 0.436 0.221 1.00 . A A . 29 ILE HD12 1 1
6 4367 1 1 29 ILE HD13 H 5.446 1.028 -0.482 1.00 . A A . 29 ILE HD13 1 1
6 4368 1 1 29 ILE HG12 H 5.963 -1.628 -0.049 1.00 . A A . 29 ILE HG12 1 1
6 4369 1 1 29 ILE HG13 H 5.538 -0.890 -1.589 1.00 . A A . 29 ILE HG13 1 1
6 4370 1 1 29 ILE HG21 H 3.067 -3.592 0.397 1.00 . A A . 29 ILE HG21 1 1
6 4371 1 1 29 ILE HG22 H 3.785 -2.370 1.446 1.00 . A A . 29 ILE HG22 1 1
6 4372 1 1 29 ILE HG23 H 4.820 -3.477 0.543 1.00 . A A . 29 ILE HG23 1 1
6 4373 1 1 29 ILE N N 3.991 -1.795 -3.115 1.00 . A A . 29 ILE N 1 1
6 4374 1 1 29 ILE O O 2.397 -4.580 -1.659 1.00 . A A . 29 ILE O 1 1
6 4375 1 1 30 GLU C C 0.160 -4.299 -3.931 1.00 . A A . 30 GLU C 1 1
6 4376 1 1 30 GLU CA C 0.180 -3.324 -2.759 1.00 . A A . 30 GLU CA 1 1
6 4377 1 1 30 GLU CB C -0.861 -2.224 -2.973 1.00 . A A . 30 GLU CB 1 1
6 4378 1 1 30 GLU CD C -3.338 -1.841 -3.295 1.00 . A A . 30 GLU CD 1 1
6 4379 1 1 30 GLU CG C -2.267 -2.626 -2.561 1.00 . A A . 30 GLU CG 1 1
6 4380 1 1 30 GLU H H 1.666 -1.828 -2.923 1.00 . A A . 30 GLU H 1 1
6 4381 1 1 30 GLU HA H -0.054 -3.861 -1.852 1.00 . A A . 30 GLU HA 1 1
6 4382 1 1 30 GLU HB2 H -0.576 -1.357 -2.396 1.00 . A A . 30 GLU HB2 1 1
6 4383 1 1 30 GLU HB3 H -0.879 -1.958 -4.020 1.00 . A A . 30 GLU HB3 1 1
6 4384 1 1 30 GLU HG2 H -2.404 -3.676 -2.770 1.00 . A A . 30 GLU HG2 1 1
6 4385 1 1 30 GLU HG3 H -2.379 -2.453 -1.500 1.00 . A A . 30 GLU HG3 1 1
6 4386 1 1 30 GLU N N 1.507 -2.743 -2.608 1.00 . A A . 30 GLU N 1 1
6 4387 1 1 30 GLU O O -0.561 -5.296 -3.912 1.00 . A A . 30 GLU O 1 1
6 4388 1 1 30 GLU OE1 O -3.017 -0.761 -3.832 1.00 . A A . 30 GLU OE1 1 1
6 4389 1 1 30 GLU OE2 O -4.495 -2.307 -3.331 1.00 . A A . 30 GLU OE2 1 1
6 4390 1 1 31 ASN C C 1.721 -6.172 -5.816 1.00 . A A . 31 ASN C 1 1
6 4391 1 1 31 ASN CA C 1.043 -4.845 -6.134 1.00 . A A . 31 ASN CA 1 1
6 4392 1 1 31 ASN CB C 1.801 -4.119 -7.247 1.00 . A A . 31 ASN CB 1 1
6 4393 1 1 31 ASN CG C 0.903 -3.211 -8.064 1.00 . A A . 31 ASN CG 1 1
6 4394 1 1 31 ASN H H 1.512 -3.191 -4.903 1.00 . A A . 31 ASN H 1 1
6 4395 1 1 31 ASN HA H 0.035 -5.044 -6.467 1.00 . A A . 31 ASN HA 1 1
6 4396 1 1 31 ASN HB2 H 2.583 -3.517 -6.807 1.00 . A A . 31 ASN HB2 1 1
6 4397 1 1 31 ASN HB3 H 2.246 -4.847 -7.909 1.00 . A A . 31 ASN HB3 1 1
6 4398 1 1 31 ASN HD21 H -0.338 -4.720 -8.425 1.00 . A A . 31 ASN HD21 1 1
6 4399 1 1 31 ASN HD22 H -0.780 -3.203 -9.123 1.00 . A A . 31 ASN HD22 1 1
6 4400 1 1 31 ASN N N 0.960 -4.000 -4.950 1.00 . A A . 31 ASN N 1 1
6 4401 1 1 31 ASN ND2 N -0.181 -3.767 -8.590 1.00 . A A . 31 ASN ND2 1 1
6 4402 1 1 31 ASN O O 1.434 -7.191 -6.445 1.00 . A A . 31 ASN O 1 1
6 4403 1 1 31 ASN OD1 O 1.180 -2.022 -8.220 1.00 . A A . 31 ASN OD1 1 1
6 4404 1 1 32 GLU C C 2.413 -8.206 -3.526 1.00 . A A . 32 GLU C 1 1
6 4405 1 1 32 GLU CA C 3.310 -7.376 -4.428 1.00 . A A . 32 GLU CA 1 1
6 4406 1 1 32 GLU CB C 4.615 -7.036 -3.705 1.00 . A A . 32 GLU CB 1 1
6 4407 1 1 32 GLU CD C 6.697 -8.149 -4.601 1.00 . A A . 32 GLU CD 1 1
6 4408 1 1 32 GLU CG C 5.569 -8.212 -3.591 1.00 . A A . 32 GLU CG 1 1
6 4409 1 1 32 GLU H H 2.790 -5.325 -4.352 1.00 . A A . 32 GLU H 1 1
6 4410 1 1 32 GLU HA H 3.533 -7.943 -5.319 1.00 . A A . 32 GLU HA 1 1
6 4411 1 1 32 GLU HB2 H 5.115 -6.244 -4.243 1.00 . A A . 32 GLU HB2 1 1
6 4412 1 1 32 GLU HB3 H 4.382 -6.690 -2.709 1.00 . A A . 32 GLU HB3 1 1
6 4413 1 1 32 GLU HG2 H 5.995 -8.220 -2.599 1.00 . A A . 32 GLU HG2 1 1
6 4414 1 1 32 GLU HG3 H 5.013 -9.126 -3.750 1.00 . A A . 32 GLU HG3 1 1
6 4415 1 1 32 GLU N N 2.611 -6.161 -4.829 1.00 . A A . 32 GLU N 1 1
6 4416 1 1 32 GLU O O 2.277 -9.417 -3.701 1.00 . A A . 32 GLU O 1 1
6 4417 1 1 32 GLU OE1 O 6.404 -8.058 -5.813 1.00 . A A . 32 GLU OE1 1 1
6 4418 1 1 32 GLU OE2 O 7.872 -8.188 -4.183 1.00 . A A . 32 GLU OE2 1 1
6 4419 1 1 33 ILE C C -0.322 -8.752 -2.421 1.00 . A A . 33 ILE C 1 1
6 4420 1 1 33 ILE CA C 0.868 -8.179 -1.653 1.00 . A A . 33 ILE CA 1 1
6 4421 1 1 33 ILE CB C 0.379 -7.178 -0.579 1.00 . A A . 33 ILE CB 1 1
6 4422 1 1 33 ILE CD1 C 1.283 -5.302 0.886 1.00 . A A . 33 ILE CD1 1 1
6 4423 1 1 33 ILE CG1 C 1.569 -6.621 0.201 1.00 . A A . 33 ILE CG1 1 1
6 4424 1 1 33 ILE CG2 C -0.620 -7.821 0.379 1.00 . A A . 33 ILE CG2 1 1
6 4425 1 1 33 ILE H H 1.922 -6.564 -2.506 1.00 . A A . 33 ILE H 1 1
6 4426 1 1 33 ILE HA H 1.397 -8.986 -1.161 1.00 . A A . 33 ILE HA 1 1
6 4427 1 1 33 ILE HB H -0.116 -6.362 -1.087 1.00 . A A . 33 ILE HB 1 1
6 4428 1 1 33 ILE HD11 H 2.145 -5.000 1.461 1.00 . A A . 33 ILE HD11 1 1
6 4429 1 1 33 ILE HD12 H 0.434 -5.416 1.544 1.00 . A A . 33 ILE HD12 1 1
6 4430 1 1 33 ILE HD13 H 1.064 -4.550 0.143 1.00 . A A . 33 ILE HD13 1 1
6 4431 1 1 33 ILE HG12 H 1.855 -7.332 0.962 1.00 . A A . 33 ILE HG12 1 1
6 4432 1 1 33 ILE HG13 H 2.399 -6.473 -0.475 1.00 . A A . 33 ILE HG13 1 1
6 4433 1 1 33 ILE HG21 H -1.202 -7.048 0.861 1.00 . A A . 33 ILE HG21 1 1
6 4434 1 1 33 ILE HG22 H -0.085 -8.386 1.127 1.00 . A A . 33 ILE HG22 1 1
6 4435 1 1 33 ILE HG23 H -1.277 -8.478 -0.167 1.00 . A A . 33 ILE HG23 1 1
6 4436 1 1 33 ILE N N 1.781 -7.531 -2.576 1.00 . A A . 33 ILE N 1 1
6 4437 1 1 33 ILE O O -0.877 -9.785 -2.045 1.00 . A A . 33 ILE O 1 1
6 4438 1 1 34 LYS C C -1.417 -9.782 -5.106 1.00 . A A . 34 LYS C 1 1
6 4439 1 1 34 LYS CA C -1.811 -8.529 -4.331 1.00 . A A . 34 LYS CA 1 1
6 4440 1 1 34 LYS CB C -2.239 -7.418 -5.293 1.00 . A A . 34 LYS CB 1 1
6 4441 1 1 34 LYS CD C -3.895 -5.604 -5.837 1.00 . A A . 34 LYS CD 1 1
6 4442 1 1 34 LYS CE C -3.440 -4.206 -5.447 1.00 . A A . 34 LYS CE 1 1
6 4443 1 1 34 LYS CG C -3.455 -6.641 -4.815 1.00 . A A . 34 LYS CG 1 1
6 4444 1 1 34 LYS H H -0.214 -7.265 -3.762 1.00 . A A . 34 LYS H 1 1
6 4445 1 1 34 LYS HA H -2.635 -8.770 -3.676 1.00 . A A . 34 LYS HA 1 1
6 4446 1 1 34 LYS HB2 H -1.419 -6.724 -5.409 1.00 . A A . 34 LYS HB2 1 1
6 4447 1 1 34 LYS HB3 H -2.471 -7.852 -6.253 1.00 . A A . 34 LYS HB3 1 1
6 4448 1 1 34 LYS HD2 H -3.471 -5.855 -6.797 1.00 . A A . 34 LYS HD2 1 1
6 4449 1 1 34 LYS HD3 H -4.973 -5.616 -5.904 1.00 . A A . 34 LYS HD3 1 1
6 4450 1 1 34 LYS HE2 H -3.596 -4.074 -4.387 1.00 . A A . 34 LYS HE2 1 1
6 4451 1 1 34 LYS HE3 H -2.387 -4.110 -5.669 1.00 . A A . 34 LYS HE3 1 1
6 4452 1 1 34 LYS HG2 H -4.267 -7.332 -4.646 1.00 . A A . 34 LYS HG2 1 1
6 4453 1 1 34 LYS HG3 H -3.208 -6.141 -3.889 1.00 . A A . 34 LYS HG3 1 1
6 4454 1 1 34 LYS HZ1 H -3.639 -2.828 -7.003 1.00 . A A . 34 LYS HZ1 1 1
6 4455 1 1 34 LYS HZ2 H -4.370 -2.339 -5.558 1.00 . A A . 34 LYS HZ2 1 1
6 4456 1 1 34 LYS HZ3 H -5.101 -3.526 -6.516 1.00 . A A . 34 LYS HZ3 1 1
6 4457 1 1 34 LYS N N -0.699 -8.079 -3.506 1.00 . A A . 34 LYS N 1 1
6 4458 1 1 34 LYS NZ N -4.190 -3.151 -6.182 1.00 . A A . 34 LYS NZ 1 1
6 4459 1 1 34 LYS O O -2.137 -10.780 -5.102 1.00 . A A . 34 LYS O 1 1
6 4460 1 1 35 ARG C C 0.651 -12.001 -5.583 1.00 . A A . 35 ARG C 1 1
6 4461 1 1 35 ARG CA C 0.242 -10.862 -6.518 1.00 . A A . 35 ARG CA 1 1
6 4462 1 1 35 ARG CB C 1.436 -10.439 -7.377 1.00 . A A . 35 ARG CB 1 1
6 4463 1 1 35 ARG CD C 1.276 -11.483 -9.663 1.00 . A A . 35 ARG CD 1 1
6 4464 1 1 35 ARG CG C 1.943 -11.540 -8.296 1.00 . A A . 35 ARG CG 1 1
6 4465 1 1 35 ARG CZ C 0.564 -13.106 -11.384 1.00 . A A . 35 ARG CZ 1 1
6 4466 1 1 35 ARG H H 0.278 -8.907 -5.708 1.00 . A A . 35 ARG H 1 1
6 4467 1 1 35 ARG HA H -0.551 -11.206 -7.162 1.00 . A A . 35 ARG HA 1 1
6 4468 1 1 35 ARG HB2 H 1.145 -9.596 -7.987 1.00 . A A . 35 ARG HB2 1 1
6 4469 1 1 35 ARG HB3 H 2.245 -10.141 -6.728 1.00 . A A . 35 ARG HB3 1 1
6 4470 1 1 35 ARG HD2 H 0.412 -10.837 -9.604 1.00 . A A . 35 ARG HD2 1 1
6 4471 1 1 35 ARG HD3 H 1.978 -11.080 -10.376 1.00 . A A . 35 ARG HD3 1 1
6 4472 1 1 35 ARG HE H 0.763 -13.509 -9.439 1.00 . A A . 35 ARG HE 1 1
6 4473 1 1 35 ARG HG2 H 3.010 -11.423 -8.425 1.00 . A A . 35 ARG HG2 1 1
6 4474 1 1 35 ARG HG3 H 1.736 -12.497 -7.843 1.00 . A A . 35 ARG HG3 1 1
6 4475 1 1 35 ARG HH11 H 0.952 -11.254 -12.108 1.00 . A A . 35 ARG HH11 1 1
6 4476 1 1 35 ARG HH12 H 0.450 -12.421 -13.284 1.00 . A A . 35 ARG HH12 1 1
6 4477 1 1 35 ARG HH21 H 0.102 -15.033 -10.989 1.00 . A A . 35 ARG HH21 1 1
6 4478 1 1 35 ARG HH22 H -0.033 -14.562 -12.651 1.00 . A A . 35 ARG HH22 1 1
6 4479 1 1 35 ARG N N -0.259 -9.726 -5.755 1.00 . A A . 35 ARG N 1 1
6 4480 1 1 35 ARG NE N 0.846 -12.805 -10.116 1.00 . A A . 35 ARG NE 1 1
6 4481 1 1 35 ARG NH1 N 0.664 -12.184 -12.337 1.00 . A A . 35 ARG NH1 1 1
6 4482 1 1 35 ARG NH2 N 0.180 -14.334 -11.701 1.00 . A A . 35 ARG NH2 1 1
6 4483 1 1 35 ARG O O 0.676 -13.165 -5.982 1.00 . A A . 35 ARG O 1 1
6 4484 1 1 36 ARG C C 0.179 -13.327 -2.681 1.00 . A A . 36 ARG C 1 1
6 4485 1 1 36 ARG CA C 1.380 -12.642 -3.344 1.00 . A A . 36 ARG CA 1 1
6 4486 1 1 36 ARG CB C 2.247 -11.970 -2.276 1.00 . A A . 36 ARG CB 1 1
6 4487 1 1 36 ARG CD C 4.602 -11.750 -1.426 1.00 . A A . 36 ARG CD 1 1
6 4488 1 1 36 ARG CG C 3.717 -11.884 -2.654 1.00 . A A . 36 ARG CG 1 1
6 4489 1 1 36 ARG CZ C 6.958 -12.223 -0.847 1.00 . A A . 36 ARG CZ 1 1
6 4490 1 1 36 ARG H H 0.937 -10.712 -4.075 1.00 . A A . 36 ARG H 1 1
6 4491 1 1 36 ARG HA H 1.971 -13.391 -3.848 1.00 . A A . 36 ARG HA 1 1
6 4492 1 1 36 ARG HB2 H 1.882 -10.966 -2.114 1.00 . A A . 36 ARG HB2 1 1
6 4493 1 1 36 ARG HB3 H 2.165 -12.525 -1.355 1.00 . A A . 36 ARG HB3 1 1
6 4494 1 1 36 ARG HD2 H 4.471 -10.763 -1.008 1.00 . A A . 36 ARG HD2 1 1
6 4495 1 1 36 ARG HD3 H 4.304 -12.491 -0.699 1.00 . A A . 36 ARG HD3 1 1
6 4496 1 1 36 ARG HE H 6.278 -11.862 -2.689 1.00 . A A . 36 ARG HE 1 1
6 4497 1 1 36 ARG HG2 H 3.994 -12.780 -3.188 1.00 . A A . 36 ARG HG2 1 1
6 4498 1 1 36 ARG HG3 H 3.866 -11.023 -3.289 1.00 . A A . 36 ARG HG3 1 1
6 4499 1 1 36 ARG HH11 H 5.705 -12.218 0.744 1.00 . A A . 36 ARG HH11 1 1
6 4500 1 1 36 ARG HH12 H 7.365 -12.550 1.107 1.00 . A A . 36 ARG HH12 1 1
6 4501 1 1 36 ARG HH21 H 8.454 -12.299 -2.202 1.00 . A A . 36 ARG HH21 1 1
6 4502 1 1 36 ARG HH22 H 8.924 -12.594 -0.561 1.00 . A A . 36 ARG HH22 1 1
6 4503 1 1 36 ARG N N 0.972 -11.655 -4.336 1.00 . A A . 36 ARG N 1 1
6 4504 1 1 36 ARG NE N 6.016 -11.944 -1.749 1.00 . A A . 36 ARG NE 1 1
6 4505 1 1 36 ARG NH1 N 6.650 -12.340 0.441 1.00 . A A . 36 ARG NH1 1 1
6 4506 1 1 36 ARG NH2 N 8.215 -12.385 -1.236 1.00 . A A . 36 ARG NH2 1 1
6 4507 1 1 36 ARG O O 0.351 -14.106 -1.744 1.00 . A A . 36 ARG O 1 1
6 4508 1 1 37 SER C C -2.372 -13.267 -1.116 1.00 . A A . 37 SER C 1 1
6 4509 1 1 37 SER CA C -2.236 -13.644 -2.586 1.00 . A A . 37 SER CA 1 1
6 4510 1 1 37 SER CB C -2.190 -15.165 -2.735 1.00 . A A . 37 SER CB 1 1
6 4511 1 1 37 SER H H -1.131 -12.412 -3.902 1.00 . A A . 37 SER H 1 1
6 4512 1 1 37 SER HA H -3.091 -13.262 -3.125 1.00 . A A . 37 SER HA 1 1
6 4513 1 1 37 SER HB2 H -2.022 -15.419 -3.770 1.00 . A A . 37 SER HB2 1 1
6 4514 1 1 37 SER HB3 H -1.384 -15.560 -2.132 1.00 . A A . 37 SER HB3 1 1
6 4515 1 1 37 SER HG H -3.266 -16.691 -2.142 1.00 . A A . 37 SER HG 1 1
6 4516 1 1 37 SER N N -1.036 -13.040 -3.159 1.00 . A A . 37 SER N 1 1
6 4517 1 1 37 SER O O -2.834 -14.061 -0.296 1.00 . A A . 37 SER O 1 1
6 4518 1 1 37 SER OG O -3.406 -15.757 -2.313 1.00 . A A . 37 SER OG 1 1
6 4519 1 1 38 LEU C C -2.825 -10.253 0.642 1.00 . A A . 38 LEU C 1 1
6 4520 1 1 38 LEU CA C -2.013 -11.548 0.573 1.00 . A A . 38 LEU CA 1 1
6 4521 1 1 38 LEU CB C -0.594 -11.314 1.083 1.00 . A A . 38 LEU CB 1 1
6 4522 1 1 38 LEU CD1 C -0.504 -12.876 3.035 1.00 . A A . 38 LEU CD1 1 1
6 4523 1 1 38 LEU CD2 C 0.896 -10.807 3.019 1.00 . A A . 38 LEU CD2 1 1
6 4524 1 1 38 LEU CG C -0.425 -11.421 2.594 1.00 . A A . 38 LEU CG 1 1
6 4525 1 1 38 LEU H H -1.591 -11.470 -1.496 1.00 . A A . 38 LEU H 1 1
6 4526 1 1 38 LEU HA H -2.489 -12.292 1.196 1.00 . A A . 38 LEU HA 1 1
6 4527 1 1 38 LEU HB2 H 0.057 -12.040 0.616 1.00 . A A . 38 LEU HB2 1 1
6 4528 1 1 38 LEU HB3 H -0.282 -10.328 0.778 1.00 . A A . 38 LEU HB3 1 1
6 4529 1 1 38 LEU HD11 H -0.173 -13.513 2.229 1.00 . A A . 38 LEU HD11 1 1
6 4530 1 1 38 LEU HD12 H -1.524 -13.118 3.292 1.00 . A A . 38 LEU HD12 1 1
6 4531 1 1 38 LEU HD13 H 0.130 -13.026 3.896 1.00 . A A . 38 LEU HD13 1 1
6 4532 1 1 38 LEU HD21 H 0.871 -9.741 2.845 1.00 . A A . 38 LEU HD21 1 1
6 4533 1 1 38 LEU HD22 H 1.699 -11.246 2.446 1.00 . A A . 38 LEU HD22 1 1
6 4534 1 1 38 LEU HD23 H 1.059 -10.995 4.070 1.00 . A A . 38 LEU HD23 1 1
6 4535 1 1 38 LEU HG H -1.222 -10.882 3.081 1.00 . A A . 38 LEU HG 1 1
6 4536 1 1 38 LEU N N -1.955 -12.049 -0.794 1.00 . A A . 38 LEU N 1 1
6 4537 1 1 38 LEU O O -2.634 -9.440 1.546 1.00 . A A . 38 LEU O 1 1
6 4538 1 1 39 GLY C C -5.572 -8.828 0.788 1.00 . A A . 39 GLY C 1 1
6 4539 1 1 39 GLY CA C -4.563 -8.876 -0.347 1.00 . A A . 39 GLY CA 1 1
6 4540 1 1 39 GLY H H -3.846 -10.753 -1.012 1.00 . A A . 39 GLY H 1 1
6 4541 1 1 39 GLY HA2 H -3.924 -8.005 -0.277 1.00 . A A . 39 GLY HA2 1 1
6 4542 1 1 39 GLY HA3 H -5.094 -8.844 -1.286 1.00 . A A . 39 GLY HA3 1 1
6 4543 1 1 39 GLY N N -3.734 -10.070 -0.319 1.00 . A A . 39 GLY N 1 1
6 4544 1 1 39 GLY O O -6.212 -7.801 1.007 1.00 . A A . 39 GLY O 1 1
6 4545 1 1 40 HIS C C -5.998 -9.322 3.863 1.00 . A A . 40 HIS C 1 1
6 4546 1 1 40 HIS CA C -6.642 -9.964 2.642 1.00 . A A . 40 HIS CA 1 1
6 4547 1 1 40 HIS CB C -7.052 -11.405 2.953 1.00 . A A . 40 HIS CB 1 1
6 4548 1 1 40 HIS CD2 C -5.044 -12.373 4.279 1.00 . A A . 40 HIS CD2 1 1
6 4549 1 1 40 HIS CE1 C -4.439 -13.926 2.855 1.00 . A A . 40 HIS CE1 1 1
6 4550 1 1 40 HIS CG C -5.891 -12.310 3.224 1.00 . A A . 40 HIS CG 1 1
6 4551 1 1 40 HIS H H -5.180 -10.721 1.320 1.00 . A A . 40 HIS H 1 1
6 4552 1 1 40 HIS HA H -7.518 -9.393 2.365 1.00 . A A . 40 HIS HA 1 1
6 4553 1 1 40 HIS HB2 H -7.687 -11.410 3.827 1.00 . A A . 40 HIS HB2 1 1
6 4554 1 1 40 HIS HB3 H -7.600 -11.806 2.114 1.00 . A A . 40 HIS HB3 1 1
6 4555 1 1 40 HIS HD1 H -5.901 -13.504 1.488 1.00 . A A . 40 HIS HD1 1 1
6 4556 1 1 40 HIS HD2 H -5.066 -11.744 5.158 1.00 . A A . 40 HIS HD2 1 1
6 4557 1 1 40 HIS HE1 H -3.909 -14.744 2.391 1.00 . A A . 40 HIS HE1 1 1
6 4558 1 1 40 HIS HE2 H -3.363 -13.598 4.566 1.00 . A A . 40 HIS HE2 1 1
6 4559 1 1 40 HIS N N -5.715 -9.927 1.523 1.00 . A A . 40 HIS N 1 1
6 4560 1 1 40 HIS ND1 N -5.485 -13.296 2.350 1.00 . A A . 40 HIS ND1 1 1
6 4561 1 1 40 HIS NE2 N -4.152 -13.385 4.025 1.00 . A A . 40 HIS NE2 1 1
6 4562 1 1 40 HIS O O -6.671 -8.684 4.674 1.00 . A A . 40 HIS O 1 1
6 4563 1 1 41 ILE C C -4.081 -7.379 5.079 1.00 . A A . 41 ILE C 1 1
6 4564 1 1 41 ILE CA C -3.924 -8.904 5.078 1.00 . A A . 41 ILE CA 1 1
6 4565 1 1 41 ILE CB C -2.422 -9.313 4.982 1.00 . A A . 41 ILE CB 1 1
6 4566 1 1 41 ILE CD1 C -2.448 -10.252 7.336 1.00 . A A . 41 ILE CD1 1 1
6 4567 1 1 41 ILE CG1 C -1.776 -9.307 6.368 1.00 . A A . 41 ILE CG1 1 1
6 4568 1 1 41 ILE CG2 C -1.638 -8.426 4.013 1.00 . A A . 41 ILE CG2 1 1
6 4569 1 1 41 ILE H H -4.201 -9.989 3.287 1.00 . A A . 41 ILE H 1 1
6 4570 1 1 41 ILE HA H -4.328 -9.299 6.000 1.00 . A A . 41 ILE HA 1 1
6 4571 1 1 41 ILE HB H -2.388 -10.317 4.596 1.00 . A A . 41 ILE HB 1 1
6 4572 1 1 41 ILE HD11 H -1.717 -10.628 8.036 1.00 . A A . 41 ILE HD11 1 1
6 4573 1 1 41 ILE HD12 H -2.879 -11.079 6.788 1.00 . A A . 41 ILE HD12 1 1
6 4574 1 1 41 ILE HD13 H -3.226 -9.730 7.870 1.00 . A A . 41 ILE HD13 1 1
6 4575 1 1 41 ILE HG12 H -0.743 -9.610 6.279 1.00 . A A . 41 ILE HG12 1 1
6 4576 1 1 41 ILE HG13 H -1.822 -8.312 6.782 1.00 . A A . 41 ILE HG13 1 1
6 4577 1 1 41 ILE HG21 H -0.863 -9.005 3.538 1.00 . A A . 41 ILE HG21 1 1
6 4578 1 1 41 ILE HG22 H -1.192 -7.605 4.556 1.00 . A A . 41 ILE HG22 1 1
6 4579 1 1 41 ILE HG23 H -2.306 -8.036 3.260 1.00 . A A . 41 ILE HG23 1 1
6 4580 1 1 41 ILE N N -4.680 -9.480 3.975 1.00 . A A . 41 ILE N 1 1
6 4581 1 1 41 ILE O O -4.104 -6.737 6.129 1.00 . A A . 41 ILE O 1 1
6 4582 1 1 42 ILE C C -5.841 -5.009 3.797 1.00 . A A . 42 ILE C 1 1
6 4583 1 1 42 ILE CA C -4.370 -5.390 3.684 1.00 . A A . 42 ILE CA 1 1
6 4584 1 1 42 ILE CB C -3.834 -4.927 2.303 1.00 . A A . 42 ILE CB 1 1
6 4585 1 1 42 ILE CD1 C -3.902 -5.376 -0.208 1.00 . A A . 42 ILE CD1 1 1
6 4586 1 1 42 ILE CG1 C -4.407 -5.777 1.163 1.00 . A A . 42 ILE CG1 1 1
6 4587 1 1 42 ILE CG2 C -2.319 -4.975 2.275 1.00 . A A . 42 ILE CG2 1 1
6 4588 1 1 42 ILE H H -4.182 -7.403 3.090 1.00 . A A . 42 ILE H 1 1
6 4589 1 1 42 ILE HA H -3.812 -4.880 4.456 1.00 . A A . 42 ILE HA 1 1
6 4590 1 1 42 ILE HB H -4.135 -3.903 2.155 1.00 . A A . 42 ILE HB 1 1
6 4591 1 1 42 ILE HD11 H -4.516 -5.835 -0.968 1.00 . A A . 42 ILE HD11 1 1
6 4592 1 1 42 ILE HD12 H -2.879 -5.706 -0.324 1.00 . A A . 42 ILE HD12 1 1
6 4593 1 1 42 ILE HD13 H -3.947 -4.301 -0.308 1.00 . A A . 42 ILE HD13 1 1
6 4594 1 1 42 ILE HG12 H -4.138 -6.809 1.315 1.00 . A A . 42 ILE HG12 1 1
6 4595 1 1 42 ILE HG13 H -5.483 -5.686 1.159 1.00 . A A . 42 ILE HG13 1 1
6 4596 1 1 42 ILE HG21 H -1.972 -4.685 1.293 1.00 . A A . 42 ILE HG21 1 1
6 4597 1 1 42 ILE HG22 H -1.989 -5.980 2.492 1.00 . A A . 42 ILE HG22 1 1
6 4598 1 1 42 ILE HG23 H -1.924 -4.295 3.012 1.00 . A A . 42 ILE HG23 1 1
6 4599 1 1 42 ILE N N -4.201 -6.825 3.874 1.00 . A A . 42 ILE N 1 1
6 4600 1 1 42 ILE O O -6.700 -5.873 3.974 1.00 . A A . 42 ILE O 1 1
6 4601 1 1 43 SER C C -8.150 -3.268 2.369 1.00 . A A . 43 SER C 1 1
6 4602 1 1 43 SER CA C -7.511 -3.241 3.756 1.00 . A A . 43 SER CA 1 1
6 4603 1 1 43 SER CB C -7.555 -1.824 4.334 1.00 . A A . 43 SER CB 1 1
6 4604 1 1 43 SER H H -5.410 -3.074 3.530 1.00 . A A . 43 SER H 1 1
6 4605 1 1 43 SER HA H -8.057 -3.907 4.405 1.00 . A A . 43 SER HA 1 1
6 4606 1 1 43 SER HB2 H -7.326 -1.861 5.388 1.00 . A A . 43 SER HB2 1 1
6 4607 1 1 43 SER HB3 H -6.827 -1.208 3.828 1.00 . A A . 43 SER HB3 1 1
6 4608 1 1 43 SER HG H -8.786 -0.528 3.531 1.00 . A A . 43 SER HG 1 1
6 4609 1 1 43 SER N N -6.133 -3.718 3.681 1.00 . A A . 43 SER N 1 1
6 4610 1 1 43 SER O O -8.666 -2.260 1.883 1.00 . A A . 43 SER O 1 1
6 4611 1 1 43 SER OG O -8.838 -1.245 4.167 1.00 . A A . 43 SER OG 1 1
6 4612 1 1 44 VAL C C -9.665 -5.732 0.359 1.00 . A A . 44 VAL C 1 1
6 4613 1 1 44 VAL CA C -8.633 -4.610 0.394 1.00 . A A . 44 VAL CA 1 1
6 4614 1 1 44 VAL CB C -7.498 -4.924 -0.598 1.00 . A A . 44 VAL CB 1 1
6 4615 1 1 44 VAL CG1 C -8.013 -5.054 -2.020 1.00 . A A . 44 VAL CG1 1 1
6 4616 1 1 44 VAL CG2 C -6.432 -3.851 -0.519 1.00 . A A . 44 VAL CG2 1 1
6 4617 1 1 44 VAL H H -7.656 -5.191 2.164 1.00 . A A . 44 VAL H 1 1
6 4618 1 1 44 VAL HA H -9.104 -3.686 0.092 1.00 . A A . 44 VAL HA 1 1
6 4619 1 1 44 VAL HB H -7.049 -5.864 -0.315 1.00 . A A . 44 VAL HB 1 1
6 4620 1 1 44 VAL HG11 H -8.555 -4.161 -2.287 1.00 . A A . 44 VAL HG11 1 1
6 4621 1 1 44 VAL HG12 H -8.667 -5.910 -2.086 1.00 . A A . 44 VAL HG12 1 1
6 4622 1 1 44 VAL HG13 H -7.177 -5.184 -2.691 1.00 . A A . 44 VAL HG13 1 1
6 4623 1 1 44 VAL HG21 H -5.957 -3.891 0.450 1.00 . A A . 44 VAL HG21 1 1
6 4624 1 1 44 VAL HG22 H -6.886 -2.883 -0.659 1.00 . A A . 44 VAL HG22 1 1
6 4625 1 1 44 VAL HG23 H -5.695 -4.021 -1.289 1.00 . A A . 44 VAL HG23 1 1
6 4626 1 1 44 VAL N N -8.090 -4.431 1.729 1.00 . A A . 44 VAL N 1 1
6 4627 1 1 44 VAL O O -9.538 -6.727 1.073 1.00 . A A . 44 VAL O 1 1
6 4628 1 1 45 SER C C -11.628 -7.269 -1.975 1.00 . A A . 45 SER C 1 1
6 4629 1 1 45 SER CA C -11.719 -6.582 -0.616 1.00 . A A . 45 SER CA 1 1
6 4630 1 1 45 SER CB C -13.102 -5.950 -0.444 1.00 . A A . 45 SER CB 1 1
6 4631 1 1 45 SER H H -10.722 -4.764 -1.035 1.00 . A A . 45 SER H 1 1
6 4632 1 1 45 SER HA H -11.572 -7.320 0.158 1.00 . A A . 45 SER HA 1 1
6 4633 1 1 45 SER HB2 H -13.104 -4.967 -0.892 1.00 . A A . 45 SER HB2 1 1
6 4634 1 1 45 SER HB3 H -13.842 -6.567 -0.932 1.00 . A A . 45 SER HB3 1 1
6 4635 1 1 45 SER HG H -14.154 -6.434 1.136 1.00 . A A . 45 SER HG 1 1
6 4636 1 1 45 SER N N -10.679 -5.573 -0.484 1.00 . A A . 45 SER N 1 1
6 4637 1 1 45 SER O O -12.250 -6.836 -2.944 1.00 . A A . 45 SER O 1 1
6 4638 1 1 45 SER OG O -13.440 -5.828 0.926 1.00 . A A . 45 SER OG 1 1
6 4639 1 1 46 SER C C -11.965 -9.794 -3.671 1.00 . A A . 46 SER C 1 1
6 4640 1 1 46 SER CA C -10.672 -9.092 -3.271 1.00 . A A . 46 SER CA 1 1
6 4641 1 1 46 SER CB C -9.550 -10.121 -3.114 1.00 . A A . 46 SER CB 1 1
6 4642 1 1 46 SER H H -10.376 -8.634 -1.224 1.00 . A A . 46 SER H 1 1
6 4643 1 1 46 SER HA H -10.401 -8.393 -4.047 1.00 . A A . 46 SER HA 1 1
6 4644 1 1 46 SER HB2 H -8.616 -9.608 -2.935 1.00 . A A . 46 SER HB2 1 1
6 4645 1 1 46 SER HB3 H -9.771 -10.767 -2.278 1.00 . A A . 46 SER HB3 1 1
6 4646 1 1 46 SER HG H -9.241 -11.823 -4.033 1.00 . A A . 46 SER HG 1 1
6 4647 1 1 46 SER N N -10.847 -8.342 -2.033 1.00 . A A . 46 SER N 1 1
6 4648 1 1 46 SER O O -11.898 -10.750 -4.472 1.00 . A A . 46 SER O 1 1
6 4649 1 1 46 SER OXT O -13.037 -9.380 -3.178 1.00 . A A . 46 SER OXT 1 1
6 4650 1 1 46 SER OG O -9.416 -10.913 -4.282 1.00 . A A . 46 SER OG 1 1
7 4651 1 1 1 MET C C 11.716 -6.153 -3.469 1.00 . A A . 1 MET C 1 1
7 4652 1 1 1 MET CA C 11.276 -4.845 -2.819 1.00 . A A . 1 MET CA 1 1
7 4653 1 1 1 MET CB C 11.827 -3.654 -3.606 1.00 . A A . 1 MET CB 1 1
7 4654 1 1 1 MET CE C 9.409 -1.975 -1.296 1.00 . A A . 1 MET CE 1 1
7 4655 1 1 1 MET CG C 10.924 -2.432 -3.570 1.00 . A A . 1 MET CG 1 1
7 4656 1 1 1 MET H1 H 11.208 -4.013 -0.938 1.00 . A A . 1 MET H1 1 1
7 4657 1 1 1 MET H2 H 12.772 -4.503 -1.450 1.00 . A A . 1 MET H2 1 1
7 4658 1 1 1 MET H3 H 11.617 -5.678 -0.969 1.00 . A A . 1 MET H3 1 1
7 4659 1 1 1 MET HA H 10.197 -4.799 -2.814 1.00 . A A . 1 MET HA 1 1
7 4660 1 1 1 MET HB2 H 12.786 -3.378 -3.195 1.00 . A A . 1 MET HB2 1 1
7 4661 1 1 1 MET HB3 H 11.958 -3.949 -4.637 1.00 . A A . 1 MET HB3 1 1
7 4662 1 1 1 MET HE1 H 9.498 -2.063 -0.224 1.00 . A A . 1 MET HE1 1 1
7 4663 1 1 1 MET HE2 H 9.070 -2.913 -1.708 1.00 . A A . 1 MET HE2 1 1
7 4664 1 1 1 MET HE3 H 8.696 -1.199 -1.535 1.00 . A A . 1 MET HE3 1 1
7 4665 1 1 1 MET HG2 H 11.224 -1.756 -4.357 1.00 . A A . 1 MET HG2 1 1
7 4666 1 1 1 MET HG3 H 9.905 -2.749 -3.739 1.00 . A A . 1 MET HG3 1 1
7 4667 1 1 1 MET N N 11.762 -4.751 -1.417 1.00 . A A . 1 MET N 1 1
7 4668 1 1 1 MET O O 10.991 -6.730 -4.280 1.00 . A A . 1 MET O 1 1
7 4669 1 1 1 MET SD S 11.004 -1.557 -1.996 1.00 . A A . 1 MET SD 1 1
7 4670 1 1 2 ARG C C 12.781 -9.069 -3.019 1.00 . A A . 2 ARG C 1 1
7 4671 1 1 2 ARG CA C 13.447 -7.854 -3.657 1.00 . A A . 2 ARG CA 1 1
7 4672 1 1 2 ARG CB C 14.961 -7.915 -3.444 1.00 . A A . 2 ARG CB 1 1
7 4673 1 1 2 ARG CD C 17.181 -7.314 -4.457 1.00 . A A . 2 ARG CD 1 1
7 4674 1 1 2 ARG CG C 15.733 -6.894 -4.264 1.00 . A A . 2 ARG CG 1 1
7 4675 1 1 2 ARG CZ C 18.504 -8.760 -5.962 1.00 . A A . 2 ARG CZ 1 1
7 4676 1 1 2 ARG H H 13.442 -6.108 -2.458 1.00 . A A . 2 ARG H 1 1
7 4677 1 1 2 ARG HA H 13.243 -7.862 -4.717 1.00 . A A . 2 ARG HA 1 1
7 4678 1 1 2 ARG HB2 H 15.173 -7.740 -2.399 1.00 . A A . 2 ARG HB2 1 1
7 4679 1 1 2 ARG HB3 H 15.311 -8.901 -3.713 1.00 . A A . 2 ARG HB3 1 1
7 4680 1 1 2 ARG HD2 H 17.784 -6.429 -4.593 1.00 . A A . 2 ARG HD2 1 1
7 4681 1 1 2 ARG HD3 H 17.510 -7.840 -3.573 1.00 . A A . 2 ARG HD3 1 1
7 4682 1 1 2 ARG HE H 16.559 -8.354 -6.174 1.00 . A A . 2 ARG HE 1 1
7 4683 1 1 2 ARG HG2 H 15.265 -6.798 -5.233 1.00 . A A . 2 ARG HG2 1 1
7 4684 1 1 2 ARG HG3 H 15.707 -5.943 -3.753 1.00 . A A . 2 ARG HG3 1 1
7 4685 1 1 2 ARG HH11 H 19.568 -7.977 -4.428 1.00 . A A . 2 ARG HH11 1 1
7 4686 1 1 2 ARG HH12 H 20.460 -8.997 -5.504 1.00 . A A . 2 ARG HH12 1 1
7 4687 1 1 2 ARG HH21 H 17.740 -9.692 -7.583 1.00 . A A . 2 ARG HH21 1 1
7 4688 1 1 2 ARG HH22 H 19.424 -9.969 -7.293 1.00 . A A . 2 ARG HH22 1 1
7 4689 1 1 2 ARG N N 12.909 -6.615 -3.107 1.00 . A A . 2 ARG N 1 1
7 4690 1 1 2 ARG NE N 17.349 -8.186 -5.619 1.00 . A A . 2 ARG NE 1 1
7 4691 1 1 2 ARG NH1 N 19.600 -8.561 -5.238 1.00 . A A . 2 ARG NH1 1 1
7 4692 1 1 2 ARG NH2 N 18.560 -9.537 -7.035 1.00 . A A . 2 ARG NH2 1 1
7 4693 1 1 2 ARG O O 12.301 -9.962 -3.716 1.00 . A A . 2 ARG O 1 1
7 4694 1 1 3 LYS C C 12.044 -9.888 0.528 1.00 . A A . 3 LYS C 1 1
7 4695 1 1 3 LYS CA C 12.145 -10.203 -0.961 1.00 . A A . 3 LYS CA 1 1
7 4696 1 1 3 LYS CB C 12.949 -11.488 -1.171 1.00 . A A . 3 LYS CB 1 1
7 4697 1 1 3 LYS CD C 15.247 -12.192 -1.904 1.00 . A A . 3 LYS CD 1 1
7 4698 1 1 3 LYS CE C 16.732 -12.154 -1.578 1.00 . A A . 3 LYS CE 1 1
7 4699 1 1 3 LYS CG C 14.445 -11.312 -0.959 1.00 . A A . 3 LYS CG 1 1
7 4700 1 1 3 LYS H H 13.153 -8.355 -1.188 1.00 . A A . 3 LYS H 1 1
7 4701 1 1 3 LYS HA H 11.149 -10.347 -1.353 1.00 . A A . 3 LYS HA 1 1
7 4702 1 1 3 LYS HB2 H 12.596 -12.237 -0.479 1.00 . A A . 3 LYS HB2 1 1
7 4703 1 1 3 LYS HB3 H 12.790 -11.837 -2.181 1.00 . A A . 3 LYS HB3 1 1
7 4704 1 1 3 LYS HD2 H 14.897 -13.209 -1.818 1.00 . A A . 3 LYS HD2 1 1
7 4705 1 1 3 LYS HD3 H 15.100 -11.843 -2.916 1.00 . A A . 3 LYS HD3 1 1
7 4706 1 1 3 LYS HE2 H 17.168 -11.285 -2.048 1.00 . A A . 3 LYS HE2 1 1
7 4707 1 1 3 LYS HE3 H 16.850 -12.080 -0.507 1.00 . A A . 3 LYS HE3 1 1
7 4708 1 1 3 LYS HG2 H 14.705 -10.280 -1.136 1.00 . A A . 3 LYS HG2 1 1
7 4709 1 1 3 LYS HG3 H 14.687 -11.578 0.059 1.00 . A A . 3 LYS HG3 1 1
7 4710 1 1 3 LYS HZ1 H 18.443 -13.162 -2.223 1.00 . A A . 3 LYS HZ1 1 1
7 4711 1 1 3 LYS HZ2 H 17.016 -13.699 -2.954 1.00 . A A . 3 LYS HZ2 1 1
7 4712 1 1 3 LYS HZ3 H 17.362 -14.132 -1.356 1.00 . A A . 3 LYS HZ3 1 1
7 4713 1 1 3 LYS N N 12.755 -9.096 -1.690 1.00 . A A . 3 LYS N 1 1
7 4714 1 1 3 LYS NZ N 17.437 -13.372 -2.062 1.00 . A A . 3 LYS NZ 1 1
7 4715 1 1 3 LYS O O 12.994 -10.095 1.282 1.00 . A A . 3 LYS O 1 1
7 4716 1 1 4 LEU C C 9.498 -9.856 2.912 1.00 . A A . 4 LEU C 1 1
7 4717 1 1 4 LEU CA C 10.652 -9.040 2.340 1.00 . A A . 4 LEU CA 1 1
7 4718 1 1 4 LEU CB C 10.343 -7.544 2.476 1.00 . A A . 4 LEU CB 1 1
7 4719 1 1 4 LEU CD1 C 10.784 -5.167 1.813 1.00 . A A . 4 LEU CD1 1 1
7 4720 1 1 4 LEU CD2 C 12.606 -6.870 1.628 1.00 . A A . 4 LEU CD2 1 1
7 4721 1 1 4 LEU CG C 11.108 -6.623 1.521 1.00 . A A . 4 LEU CG 1 1
7 4722 1 1 4 LEU H H 10.167 -9.245 0.289 1.00 . A A . 4 LEU H 1 1
7 4723 1 1 4 LEU HA H 11.550 -9.265 2.896 1.00 . A A . 4 LEU HA 1 1
7 4724 1 1 4 LEU HB2 H 9.285 -7.402 2.310 1.00 . A A . 4 LEU HB2 1 1
7 4725 1 1 4 LEU HB3 H 10.572 -7.243 3.488 1.00 . A A . 4 LEU HB3 1 1
7 4726 1 1 4 LEU HD11 H 11.482 -4.530 1.289 1.00 . A A . 4 LEU HD11 1 1
7 4727 1 1 4 LEU HD12 H 10.861 -4.986 2.875 1.00 . A A . 4 LEU HD12 1 1
7 4728 1 1 4 LEU HD13 H 9.780 -4.948 1.483 1.00 . A A . 4 LEU HD13 1 1
7 4729 1 1 4 LEU HD21 H 12.834 -7.279 2.601 1.00 . A A . 4 LEU HD21 1 1
7 4730 1 1 4 LEU HD22 H 13.135 -5.939 1.494 1.00 . A A . 4 LEU HD22 1 1
7 4731 1 1 4 LEU HD23 H 12.910 -7.570 0.864 1.00 . A A . 4 LEU HD23 1 1
7 4732 1 1 4 LEU HG H 10.803 -6.835 0.506 1.00 . A A . 4 LEU HG 1 1
7 4733 1 1 4 LEU N N 10.885 -9.386 0.941 1.00 . A A . 4 LEU N 1 1
7 4734 1 1 4 LEU O O 8.547 -10.185 2.203 1.00 . A A . 4 LEU O 1 1
7 4735 1 1 5 SER C C 7.207 -10.209 4.793 1.00 . A A . 5 SER C 1 1
7 4736 1 1 5 SER CA C 8.537 -10.944 4.868 1.00 . A A . 5 SER CA 1 1
7 4737 1 1 5 SER CB C 8.913 -11.194 6.330 1.00 . A A . 5 SER CB 1 1
7 4738 1 1 5 SER H H 10.362 -9.877 4.716 1.00 . A A . 5 SER H 1 1
7 4739 1 1 5 SER HA H 8.439 -11.890 4.363 1.00 . A A . 5 SER HA 1 1
7 4740 1 1 5 SER HB2 H 8.502 -10.407 6.945 1.00 . A A . 5 SER HB2 1 1
7 4741 1 1 5 SER HB3 H 8.509 -12.145 6.645 1.00 . A A . 5 SER HB3 1 1
7 4742 1 1 5 SER HG H 10.589 -12.083 6.817 1.00 . A A . 5 SER HG 1 1
7 4743 1 1 5 SER N N 9.583 -10.173 4.201 1.00 . A A . 5 SER N 1 1
7 4744 1 1 5 SER O O 7.172 -8.998 4.574 1.00 . A A . 5 SER O 1 1
7 4745 1 1 5 SER OG O 10.320 -11.218 6.499 1.00 . A A . 5 SER OG 1 1
7 4746 1 1 6 ASP C C 4.694 -9.194 5.965 1.00 . A A . 6 ASP C 1 1
7 4747 1 1 6 ASP CA C 4.780 -10.320 4.941 1.00 . A A . 6 ASP CA 1 1
7 4748 1 1 6 ASP CB C 3.643 -11.331 5.196 1.00 . A A . 6 ASP CB 1 1
7 4749 1 1 6 ASP CG C 3.973 -12.752 4.773 1.00 . A A . 6 ASP CG 1 1
7 4750 1 1 6 ASP H H 6.199 -11.895 5.165 1.00 . A A . 6 ASP H 1 1
7 4751 1 1 6 ASP HA H 4.654 -9.895 3.956 1.00 . A A . 6 ASP HA 1 1
7 4752 1 1 6 ASP HB2 H 3.400 -11.333 6.248 1.00 . A A . 6 ASP HB2 1 1
7 4753 1 1 6 ASP HB3 H 2.775 -11.011 4.644 1.00 . A A . 6 ASP HB3 1 1
7 4754 1 1 6 ASP N N 6.111 -10.939 4.984 1.00 . A A . 6 ASP N 1 1
7 4755 1 1 6 ASP O O 3.941 -8.239 5.793 1.00 . A A . 6 ASP O 1 1
7 4756 1 1 6 ASP OD1 O 4.520 -12.932 3.665 1.00 . A A . 6 ASP OD1 1 1
7 4757 1 1 6 ASP OD2 O 3.682 -13.685 5.552 1.00 . A A . 6 ASP OD2 1 1
7 4758 1 1 7 GLU C C 6.269 -7.063 7.593 1.00 . A A . 7 GLU C 1 1
7 4759 1 1 7 GLU CA C 5.498 -8.286 8.066 1.00 . A A . 7 GLU CA 1 1
7 4760 1 1 7 GLU CB C 6.112 -8.845 9.354 1.00 . A A . 7 GLU CB 1 1
7 4761 1 1 7 GLU CD C 5.397 -10.230 11.341 1.00 . A A . 7 GLU CD 1 1
7 4762 1 1 7 GLU CG C 5.108 -9.016 10.481 1.00 . A A . 7 GLU CG 1 1
7 4763 1 1 7 GLU H H 6.077 -10.082 7.110 1.00 . A A . 7 GLU H 1 1
7 4764 1 1 7 GLU HA H 4.478 -7.998 8.255 1.00 . A A . 7 GLU HA 1 1
7 4765 1 1 7 GLU HB2 H 6.546 -9.811 9.140 1.00 . A A . 7 GLU HB2 1 1
7 4766 1 1 7 GLU HB3 H 6.892 -8.179 9.694 1.00 . A A . 7 GLU HB3 1 1
7 4767 1 1 7 GLU HG2 H 5.135 -8.136 11.107 1.00 . A A . 7 GLU HG2 1 1
7 4768 1 1 7 GLU HG3 H 4.121 -9.121 10.054 1.00 . A A . 7 GLU HG3 1 1
7 4769 1 1 7 GLU N N 5.484 -9.305 7.028 1.00 . A A . 7 GLU N 1 1
7 4770 1 1 7 GLU O O 5.923 -5.935 7.931 1.00 . A A . 7 GLU O 1 1
7 4771 1 1 7 GLU OE1 O 5.752 -11.286 10.777 1.00 . A A . 7 GLU OE1 1 1
7 4772 1 1 7 GLU OE2 O 5.268 -10.125 12.579 1.00 . A A . 7 GLU OE2 1 1
7 4773 1 1 8 LEU C C 7.461 -5.568 5.069 1.00 . A A . 8 LEU C 1 1
7 4774 1 1 8 LEU CA C 8.131 -6.223 6.270 1.00 . A A . 8 LEU CA 1 1
7 4775 1 1 8 LEU CB C 9.503 -6.757 5.871 1.00 . A A . 8 LEU CB 1 1
7 4776 1 1 8 LEU CD1 C 10.968 -5.400 7.382 1.00 . A A . 8 LEU CD1 1 1
7 4777 1 1 8 LEU CD2 C 9.958 -7.532 8.215 1.00 . A A . 8 LEU CD2 1 1
7 4778 1 1 8 LEU CG C 10.527 -6.805 7.005 1.00 . A A . 8 LEU CG 1 1
7 4779 1 1 8 LEU H H 7.522 -8.226 6.571 1.00 . A A . 8 LEU H 1 1
7 4780 1 1 8 LEU HA H 8.263 -5.487 7.047 1.00 . A A . 8 LEU HA 1 1
7 4781 1 1 8 LEU HB2 H 9.378 -7.758 5.483 1.00 . A A . 8 LEU HB2 1 1
7 4782 1 1 8 LEU HB3 H 9.898 -6.130 5.086 1.00 . A A . 8 LEU HB3 1 1
7 4783 1 1 8 LEU HD11 H 11.757 -5.456 8.118 1.00 . A A . 8 LEU HD11 1 1
7 4784 1 1 8 LEU HD12 H 10.130 -4.857 7.793 1.00 . A A . 8 LEU HD12 1 1
7 4785 1 1 8 LEU HD13 H 11.332 -4.889 6.503 1.00 . A A . 8 LEU HD13 1 1
7 4786 1 1 8 LEU HD21 H 10.767 -7.947 8.797 1.00 . A A . 8 LEU HD21 1 1
7 4787 1 1 8 LEU HD22 H 9.308 -8.328 7.884 1.00 . A A . 8 LEU HD22 1 1
7 4788 1 1 8 LEU HD23 H 9.396 -6.838 8.821 1.00 . A A . 8 LEU HD23 1 1
7 4789 1 1 8 LEU HG H 11.392 -7.343 6.668 1.00 . A A . 8 LEU HG 1 1
7 4790 1 1 8 LEU N N 7.308 -7.300 6.804 1.00 . A A . 8 LEU N 1 1
7 4791 1 1 8 LEU O O 7.530 -4.351 4.892 1.00 . A A . 8 LEU O 1 1
7 4792 1 1 9 LEU C C 4.830 -5.192 3.429 1.00 . A A . 9 LEU C 1 1
7 4793 1 1 9 LEU CA C 6.129 -5.893 3.059 1.00 . A A . 9 LEU CA 1 1
7 4794 1 1 9 LEU CB C 5.847 -7.048 2.096 1.00 . A A . 9 LEU CB 1 1
7 4795 1 1 9 LEU CD1 C 5.937 -5.820 -0.088 1.00 . A A . 9 LEU CD1 1 1
7 4796 1 1 9 LEU CD2 C 4.591 -7.920 0.110 1.00 . A A . 9 LEU CD2 1 1
7 4797 1 1 9 LEU CG C 5.074 -6.669 0.831 1.00 . A A . 9 LEU CG 1 1
7 4798 1 1 9 LEU H H 6.796 -7.345 4.445 1.00 . A A . 9 LEU H 1 1
7 4799 1 1 9 LEU HA H 6.775 -5.181 2.578 1.00 . A A . 9 LEU HA 1 1
7 4800 1 1 9 LEU HB2 H 6.793 -7.477 1.798 1.00 . A A . 9 LEU HB2 1 1
7 4801 1 1 9 LEU HB3 H 5.282 -7.799 2.624 1.00 . A A . 9 LEU HB3 1 1
7 4802 1 1 9 LEU HD11 H 6.480 -5.093 0.499 1.00 . A A . 9 LEU HD11 1 1
7 4803 1 1 9 LEU HD12 H 5.309 -5.309 -0.803 1.00 . A A . 9 LEU HD12 1 1
7 4804 1 1 9 LEU HD13 H 6.637 -6.454 -0.613 1.00 . A A . 9 LEU HD13 1 1
7 4805 1 1 9 LEU HD21 H 5.422 -8.596 -0.033 1.00 . A A . 9 LEU HD21 1 1
7 4806 1 1 9 LEU HD22 H 4.181 -7.646 -0.851 1.00 . A A . 9 LEU HD22 1 1
7 4807 1 1 9 LEU HD23 H 3.829 -8.406 0.702 1.00 . A A . 9 LEU HD23 1 1
7 4808 1 1 9 LEU HG H 4.207 -6.086 1.109 1.00 . A A . 9 LEU HG 1 1
7 4809 1 1 9 LEU N N 6.813 -6.385 4.247 1.00 . A A . 9 LEU N 1 1
7 4810 1 1 9 LEU O O 4.521 -4.116 2.913 1.00 . A A . 9 LEU O 1 1
7 4811 1 1 10 ILE C C 3.050 -3.973 5.590 1.00 . A A . 10 ILE C 1 1
7 4812 1 1 10 ILE CA C 2.810 -5.224 4.755 1.00 . A A . 10 ILE CA 1 1
7 4813 1 1 10 ILE CB C 1.954 -6.248 5.526 1.00 . A A . 10 ILE CB 1 1
7 4814 1 1 10 ILE CD1 C 1.206 -8.661 5.350 1.00 . A A . 10 ILE CD1 1 1
7 4815 1 1 10 ILE CG1 C 1.629 -7.423 4.608 1.00 . A A . 10 ILE CG1 1 1
7 4816 1 1 10 ILE CG2 C 0.667 -5.617 6.046 1.00 . A A . 10 ILE CG2 1 1
7 4817 1 1 10 ILE H H 4.367 -6.655 4.710 1.00 . A A . 10 ILE H 1 1
7 4818 1 1 10 ILE HA H 2.271 -4.944 3.867 1.00 . A A . 10 ILE HA 1 1
7 4819 1 1 10 ILE HB H 2.523 -6.604 6.370 1.00 . A A . 10 ILE HB 1 1
7 4820 1 1 10 ILE HD11 H 0.398 -9.135 4.820 1.00 . A A . 10 ILE HD11 1 1
7 4821 1 1 10 ILE HD12 H 0.878 -8.390 6.341 1.00 . A A . 10 ILE HD12 1 1
7 4822 1 1 10 ILE HD13 H 2.040 -9.340 5.417 1.00 . A A . 10 ILE HD13 1 1
7 4823 1 1 10 ILE HG12 H 0.825 -7.142 3.944 1.00 . A A . 10 ILE HG12 1 1
7 4824 1 1 10 ILE HG13 H 2.505 -7.667 4.023 1.00 . A A . 10 ILE HG13 1 1
7 4825 1 1 10 ILE HG21 H 0.020 -6.389 6.436 1.00 . A A . 10 ILE HG21 1 1
7 4826 1 1 10 ILE HG22 H 0.168 -5.102 5.239 1.00 . A A . 10 ILE HG22 1 1
7 4827 1 1 10 ILE HG23 H 0.903 -4.914 6.831 1.00 . A A . 10 ILE HG23 1 1
7 4828 1 1 10 ILE N N 4.071 -5.803 4.327 1.00 . A A . 10 ILE N 1 1
7 4829 1 1 10 ILE O O 2.280 -3.015 5.524 1.00 . A A . 10 ILE O 1 1
7 4830 1 1 11 GLU C C 4.749 -1.614 6.287 1.00 . A A . 11 GLU C 1 1
7 4831 1 1 11 GLU CA C 4.479 -2.822 7.174 1.00 . A A . 11 GLU CA 1 1
7 4832 1 1 11 GLU CB C 5.707 -3.116 8.034 1.00 . A A . 11 GLU CB 1 1
7 4833 1 1 11 GLU CD C 5.383 -2.639 10.493 1.00 . A A . 11 GLU CD 1 1
7 4834 1 1 11 GLU CG C 5.371 -3.690 9.400 1.00 . A A . 11 GLU CG 1 1
7 4835 1 1 11 GLU H H 4.723 -4.758 6.355 1.00 . A A . 11 GLU H 1 1
7 4836 1 1 11 GLU HA H 3.639 -2.603 7.814 1.00 . A A . 11 GLU HA 1 1
7 4837 1 1 11 GLU HB2 H 6.330 -3.819 7.512 1.00 . A A . 11 GLU HB2 1 1
7 4838 1 1 11 GLU HB3 H 6.260 -2.201 8.177 1.00 . A A . 11 GLU HB3 1 1
7 4839 1 1 11 GLU HG2 H 4.387 -4.134 9.360 1.00 . A A . 11 GLU HG2 1 1
7 4840 1 1 11 GLU HG3 H 6.098 -4.451 9.645 1.00 . A A . 11 GLU HG3 1 1
7 4841 1 1 11 GLU N N 4.134 -3.975 6.356 1.00 . A A . 11 GLU N 1 1
7 4842 1 1 11 GLU O O 4.534 -0.475 6.694 1.00 . A A . 11 GLU O 1 1
7 4843 1 1 11 GLU OE1 O 5.230 -1.443 10.167 1.00 . A A . 11 GLU OE1 1 1
7 4844 1 1 11 GLU OE2 O 5.545 -3.011 11.674 1.00 . A A . 11 GLU OE2 1 1
7 4845 1 1 12 SER C C 4.186 -0.209 3.612 1.00 . A A . 12 SER C 1 1
7 4846 1 1 12 SER CA C 5.491 -0.801 4.120 1.00 . A A . 12 SER CA 1 1
7 4847 1 1 12 SER CB C 6.326 -1.323 2.949 1.00 . A A . 12 SER CB 1 1
7 4848 1 1 12 SER H H 5.350 -2.804 4.788 1.00 . A A . 12 SER H 1 1
7 4849 1 1 12 SER HA H 6.046 -0.033 4.641 1.00 . A A . 12 SER HA 1 1
7 4850 1 1 12 SER HB2 H 5.774 -2.092 2.432 1.00 . A A . 12 SER HB2 1 1
7 4851 1 1 12 SER HB3 H 6.535 -0.510 2.269 1.00 . A A . 12 SER HB3 1 1
7 4852 1 1 12 SER HG H 8.099 -2.098 2.645 1.00 . A A . 12 SER HG 1 1
7 4853 1 1 12 SER N N 5.209 -1.871 5.064 1.00 . A A . 12 SER N 1 1
7 4854 1 1 12 SER O O 4.016 1.010 3.570 1.00 . A A . 12 SER O 1 1
7 4855 1 1 12 SER OG O 7.554 -1.866 3.401 1.00 . A A . 12 SER OG 1 1
7 4856 1 1 13 TYR C C 1.194 0.055 3.876 1.00 . A A . 13 TYR C 1 1
7 4857 1 1 13 TYR CA C 1.953 -0.652 2.762 1.00 . A A . 13 TYR CA 1 1
7 4858 1 1 13 TYR CB C 1.143 -1.849 2.266 1.00 . A A . 13 TYR CB 1 1
7 4859 1 1 13 TYR CD1 C -0.232 -0.861 0.392 1.00 . A A . 13 TYR CD1 1 1
7 4860 1 1 13 TYR CD2 C -1.378 -1.712 2.301 1.00 . A A . 13 TYR CD2 1 1
7 4861 1 1 13 TYR CE1 C -1.440 -0.510 -0.180 1.00 . A A . 13 TYR CE1 1 1
7 4862 1 1 13 TYR CE2 C -2.590 -1.365 1.734 1.00 . A A . 13 TYR CE2 1 1
7 4863 1 1 13 TYR CG C -0.181 -1.468 1.641 1.00 . A A . 13 TYR CG 1 1
7 4864 1 1 13 TYR CZ C -2.615 -0.764 0.494 1.00 . A A . 13 TYR CZ 1 1
7 4865 1 1 13 TYR H H 3.448 -2.047 3.316 1.00 . A A . 13 TYR H 1 1
7 4866 1 1 13 TYR HA H 2.108 0.038 1.945 1.00 . A A . 13 TYR HA 1 1
7 4867 1 1 13 TYR HB2 H 1.718 -2.383 1.528 1.00 . A A . 13 TYR HB2 1 1
7 4868 1 1 13 TYR HB3 H 0.938 -2.506 3.099 1.00 . A A . 13 TYR HB3 1 1
7 4869 1 1 13 TYR HD1 H 0.690 -0.665 -0.135 1.00 . A A . 13 TYR HD1 1 1
7 4870 1 1 13 TYR HD2 H -1.355 -2.184 3.273 1.00 . A A . 13 TYR HD2 1 1
7 4871 1 1 13 TYR HE1 H -1.459 -0.039 -1.153 1.00 . A A . 13 TYR HE1 1 1
7 4872 1 1 13 TYR HE2 H -3.510 -1.563 2.264 1.00 . A A . 13 TYR HE2 1 1
7 4873 1 1 13 TYR HH H -3.859 0.538 -0.181 1.00 . A A . 13 TYR HH 1 1
7 4874 1 1 13 TYR N N 3.256 -1.085 3.245 1.00 . A A . 13 TYR N 1 1
7 4875 1 1 13 TYR O O 0.513 1.055 3.646 1.00 . A A . 13 TYR O 1 1
7 4876 1 1 13 TYR OH O -3.819 -0.416 -0.073 1.00 . A A . 13 TYR OH 1 1
7 4877 1 1 14 PHE C C 1.330 1.409 6.656 1.00 . A A . 14 PHE C 1 1
7 4878 1 1 14 PHE CA C 0.664 0.097 6.251 1.00 . A A . 14 PHE CA 1 1
7 4879 1 1 14 PHE CB C 0.697 -0.908 7.408 1.00 . A A . 14 PHE CB 1 1
7 4880 1 1 14 PHE CD1 C -0.819 -2.397 6.015 1.00 . A A . 14 PHE CD1 1 1
7 4881 1 1 14 PHE CD2 C -0.457 -2.958 8.306 1.00 . A A . 14 PHE CD2 1 1
7 4882 1 1 14 PHE CE1 C -1.641 -3.498 5.872 1.00 . A A . 14 PHE CE1 1 1
7 4883 1 1 14 PHE CE2 C -1.278 -4.063 8.166 1.00 . A A . 14 PHE CE2 1 1
7 4884 1 1 14 PHE CG C -0.214 -2.110 7.236 1.00 . A A . 14 PHE CG 1 1
7 4885 1 1 14 PHE CZ C -1.872 -4.333 6.947 1.00 . A A . 14 PHE CZ 1 1
7 4886 1 1 14 PHE H H 1.889 -1.271 5.200 1.00 . A A . 14 PHE H 1 1
7 4887 1 1 14 PHE HA H -0.360 0.293 5.986 1.00 . A A . 14 PHE HA 1 1
7 4888 1 1 14 PHE HB2 H 1.702 -1.276 7.511 1.00 . A A . 14 PHE HB2 1 1
7 4889 1 1 14 PHE HB3 H 0.414 -0.404 8.320 1.00 . A A . 14 PHE HB3 1 1
7 4890 1 1 14 PHE HD1 H -0.642 -1.747 5.171 1.00 . A A . 14 PHE HD1 1 1
7 4891 1 1 14 PHE HD2 H 0.004 -2.751 9.260 1.00 . A A . 14 PHE HD2 1 1
7 4892 1 1 14 PHE HE1 H -2.103 -3.707 4.918 1.00 . A A . 14 PHE HE1 1 1
7 4893 1 1 14 PHE HE2 H -1.456 -4.715 9.007 1.00 . A A . 14 PHE HE2 1 1
7 4894 1 1 14 PHE HZ H -2.511 -5.200 6.833 1.00 . A A . 14 PHE HZ 1 1
7 4895 1 1 14 PHE N N 1.326 -0.474 5.086 1.00 . A A . 14 PHE N 1 1
7 4896 1 1 14 PHE O O 0.657 2.393 6.967 1.00 . A A . 14 PHE O 1 1
7 4897 1 1 15 LYS C C 3.183 3.707 5.951 1.00 . A A . 15 LYS C 1 1
7 4898 1 1 15 LYS CA C 3.418 2.611 6.981 1.00 . A A . 15 LYS CA 1 1
7 4899 1 1 15 LYS CB C 4.911 2.288 7.062 1.00 . A A . 15 LYS CB 1 1
7 4900 1 1 15 LYS CD C 5.138 2.601 9.554 1.00 . A A . 15 LYS CD 1 1
7 4901 1 1 15 LYS CE C 4.049 2.118 10.501 1.00 . A A . 15 LYS CE 1 1
7 4902 1 1 15 LYS CG C 5.329 1.649 8.379 1.00 . A A . 15 LYS CG 1 1
7 4903 1 1 15 LYS H H 3.137 0.609 6.366 1.00 . A A . 15 LYS H 1 1
7 4904 1 1 15 LYS HA H 3.077 2.954 7.945 1.00 . A A . 15 LYS HA 1 1
7 4905 1 1 15 LYS HB2 H 5.166 1.611 6.261 1.00 . A A . 15 LYS HB2 1 1
7 4906 1 1 15 LYS HB3 H 5.472 3.201 6.937 1.00 . A A . 15 LYS HB3 1 1
7 4907 1 1 15 LYS HD2 H 6.066 2.671 10.100 1.00 . A A . 15 LYS HD2 1 1
7 4908 1 1 15 LYS HD3 H 4.868 3.577 9.178 1.00 . A A . 15 LYS HD3 1 1
7 4909 1 1 15 LYS HE2 H 3.416 2.954 10.758 1.00 . A A . 15 LYS HE2 1 1
7 4910 1 1 15 LYS HE3 H 3.459 1.364 10.000 1.00 . A A . 15 LYS HE3 1 1
7 4911 1 1 15 LYS HG2 H 4.732 0.765 8.543 1.00 . A A . 15 LYS HG2 1 1
7 4912 1 1 15 LYS HG3 H 6.371 1.373 8.317 1.00 . A A . 15 LYS HG3 1 1
7 4913 1 1 15 LYS HZ1 H 5.106 2.277 12.295 1.00 . A A . 15 LYS HZ1 1 1
7 4914 1 1 15 LYS HZ2 H 5.295 0.786 11.520 1.00 . A A . 15 LYS HZ2 1 1
7 4915 1 1 15 LYS HZ3 H 3.855 1.138 12.335 1.00 . A A . 15 LYS HZ3 1 1
7 4916 1 1 15 LYS N N 2.658 1.418 6.633 1.00 . A A . 15 LYS N 1 1
7 4917 1 1 15 LYS NZ N 4.616 1.539 11.750 1.00 . A A . 15 LYS NZ 1 1
7 4918 1 1 15 LYS O O 2.961 4.865 6.302 1.00 . A A . 15 LYS O 1 1
7 4919 1 1 16 ALA C C 1.664 4.926 3.663 1.00 . A A . 16 ALA C 1 1
7 4920 1 1 16 ALA CA C 3.036 4.273 3.587 1.00 . A A . 16 ALA CA 1 1
7 4921 1 1 16 ALA CB C 3.221 3.578 2.247 1.00 . A A . 16 ALA CB 1 1
7 4922 1 1 16 ALA H H 3.420 2.389 4.467 1.00 . A A . 16 ALA H 1 1
7 4923 1 1 16 ALA HA H 3.787 5.042 3.675 1.00 . A A . 16 ALA HA 1 1
7 4924 1 1 16 ALA HB1 H 4.236 3.219 2.165 1.00 . A A . 16 ALA HB1 1 1
7 4925 1 1 16 ALA HB2 H 3.022 4.279 1.449 1.00 . A A . 16 ALA HB2 1 1
7 4926 1 1 16 ALA HB3 H 2.537 2.746 2.174 1.00 . A A . 16 ALA HB3 1 1
7 4927 1 1 16 ALA N N 3.237 3.329 4.678 1.00 . A A . 16 ALA N 1 1
7 4928 1 1 16 ALA O O 1.513 6.104 3.346 1.00 . A A . 16 ALA O 1 1
7 4929 1 1 17 THR C C -0.759 5.697 5.354 1.00 . A A . 17 THR C 1 1
7 4930 1 1 17 THR CA C -0.685 4.696 4.207 1.00 . A A . 17 THR CA 1 1
7 4931 1 1 17 THR CB C -1.695 3.567 4.423 1.00 . A A . 17 THR CB 1 1
7 4932 1 1 17 THR CG2 C -1.799 2.624 3.245 1.00 . A A . 17 THR CG2 1 1
7 4933 1 1 17 THR H H 0.838 3.230 4.334 1.00 . A A . 17 THR H 1 1
7 4934 1 1 17 THR HA H -0.921 5.207 3.285 1.00 . A A . 17 THR HA 1 1
7 4935 1 1 17 THR HB H -2.671 3.999 4.588 1.00 . A A . 17 THR HB 1 1
7 4936 1 1 17 THR HG1 H -2.152 2.501 6.000 1.00 . A A . 17 THR HG1 1 1
7 4937 1 1 17 THR HG21 H -2.559 2.982 2.564 1.00 . A A . 17 THR HG21 1 1
7 4938 1 1 17 THR HG22 H -2.064 1.637 3.594 1.00 . A A . 17 THR HG22 1 1
7 4939 1 1 17 THR HG23 H -0.849 2.582 2.731 1.00 . A A . 17 THR HG23 1 1
7 4940 1 1 17 THR N N 0.664 4.164 4.088 1.00 . A A . 17 THR N 1 1
7 4941 1 1 17 THR O O -1.520 6.663 5.303 1.00 . A A . 17 THR O 1 1
7 4942 1 1 17 THR OG1 O -1.352 2.797 5.561 1.00 . A A . 17 THR OG1 1 1
7 4943 1 1 18 GLU C C 0.857 7.611 7.278 1.00 . A A . 18 GLU C 1 1
7 4944 1 1 18 GLU CA C 0.067 6.333 7.555 1.00 . A A . 18 GLU CA 1 1
7 4945 1 1 18 GLU CB C 0.664 5.593 8.758 1.00 . A A . 18 GLU CB 1 1
7 4946 1 1 18 GLU CD C 0.096 4.012 10.645 1.00 . A A . 18 GLU CD 1 1
7 4947 1 1 18 GLU CG C -0.374 5.168 9.785 1.00 . A A . 18 GLU CG 1 1
7 4948 1 1 18 GLU H H 0.621 4.666 6.374 1.00 . A A . 18 GLU H 1 1
7 4949 1 1 18 GLU HA H -0.947 6.604 7.784 1.00 . A A . 18 GLU HA 1 1
7 4950 1 1 18 GLU HB2 H 1.169 4.707 8.404 1.00 . A A . 18 GLU HB2 1 1
7 4951 1 1 18 GLU HB3 H 1.382 6.233 9.249 1.00 . A A . 18 GLU HB3 1 1
7 4952 1 1 18 GLU HG2 H -0.591 6.009 10.427 1.00 . A A . 18 GLU HG2 1 1
7 4953 1 1 18 GLU HG3 H -1.274 4.871 9.267 1.00 . A A . 18 GLU HG3 1 1
7 4954 1 1 18 GLU N N 0.039 5.456 6.391 1.00 . A A . 18 GLU N 1 1
7 4955 1 1 18 GLU O O 0.422 8.709 7.627 1.00 . A A . 18 GLU O 1 1
7 4956 1 1 18 GLU OE1 O 0.258 2.898 10.104 1.00 . A A . 18 GLU OE1 1 1
7 4957 1 1 18 GLU OE2 O 0.300 4.220 11.860 1.00 . A A . 18 GLU OE2 1 1
7 4958 1 1 19 MET C C 2.469 9.286 5.042 1.00 . A A . 19 MET C 1 1
7 4959 1 1 19 MET CA C 2.876 8.597 6.347 1.00 . A A . 19 MET CA 1 1
7 4960 1 1 19 MET CB C 4.333 8.138 6.262 1.00 . A A . 19 MET CB 1 1
7 4961 1 1 19 MET CE C 6.375 5.131 4.850 1.00 . A A . 19 MET CE 1 1
7 4962 1 1 19 MET CG C 4.649 7.286 5.042 1.00 . A A . 19 MET CG 1 1
7 4963 1 1 19 MET H H 2.317 6.561 6.414 1.00 . A A . 19 MET H 1 1
7 4964 1 1 19 MET HA H 2.786 9.307 7.155 1.00 . A A . 19 MET HA 1 1
7 4965 1 1 19 MET HB2 H 4.963 9.006 6.235 1.00 . A A . 19 MET HB2 1 1
7 4966 1 1 19 MET HB3 H 4.566 7.563 7.144 1.00 . A A . 19 MET HB3 1 1
7 4967 1 1 19 MET HE1 H 5.725 4.801 4.053 1.00 . A A . 19 MET HE1 1 1
7 4968 1 1 19 MET HE2 H 6.007 4.757 5.793 1.00 . A A . 19 MET HE2 1 1
7 4969 1 1 19 MET HE3 H 7.374 4.756 4.677 1.00 . A A . 19 MET HE3 1 1
7 4970 1 1 19 MET HG2 H 4.109 6.357 5.120 1.00 . A A . 19 MET HG2 1 1
7 4971 1 1 19 MET HG3 H 4.328 7.815 4.157 1.00 . A A . 19 MET HG3 1 1
7 4972 1 1 19 MET N N 2.020 7.460 6.659 1.00 . A A . 19 MET N 1 1
7 4973 1 1 19 MET O O 2.896 10.409 4.769 1.00 . A A . 19 MET O 1 1
7 4974 1 1 19 MET SD S 6.408 6.920 4.888 1.00 . A A . 19 MET SD 1 1
7 4975 1 1 20 ASN C C 2.341 9.064 1.922 1.00 . A A . 20 ASN C 1 1
7 4976 1 1 20 ASN CA C 1.213 9.143 2.944 1.00 . A A . 20 ASN CA 1 1
7 4977 1 1 20 ASN CB C 0.721 10.588 3.077 1.00 . A A . 20 ASN CB 1 1
7 4978 1 1 20 ASN CG C -0.160 10.792 4.294 1.00 . A A . 20 ASN CG 1 1
7 4979 1 1 20 ASN H H 1.367 7.712 4.493 1.00 . A A . 20 ASN H 1 1
7 4980 1 1 20 ASN HA H 0.397 8.527 2.600 1.00 . A A . 20 ASN HA 1 1
7 4981 1 1 20 ASN HB2 H 1.573 11.243 3.159 1.00 . A A . 20 ASN HB2 1 1
7 4982 1 1 20 ASN HB3 H 0.154 10.850 2.196 1.00 . A A . 20 ASN HB3 1 1
7 4983 1 1 20 ASN HD21 H 1.006 12.276 4.919 1.00 . A A . 20 ASN HD21 1 1
7 4984 1 1 20 ASN HD22 H -0.350 11.911 5.926 1.00 . A A . 20 ASN HD22 1 1
7 4985 1 1 20 ASN N N 1.660 8.606 4.231 1.00 . A A . 20 ASN N 1 1
7 4986 1 1 20 ASN ND2 N 0.202 11.758 5.131 1.00 . A A . 20 ASN ND2 1 1
7 4987 1 1 20 ASN O O 2.514 9.960 1.096 1.00 . A A . 20 ASN O 1 1
7 4988 1 1 20 ASN OD1 O -1.154 10.091 4.479 1.00 . A A . 20 ASN OD1 1 1
7 4989 1 1 21 LEU C C 3.743 7.770 -0.371 1.00 . A A . 21 LEU C 1 1
7 4990 1 1 21 LEU CA C 4.226 7.757 1.079 1.00 . A A . 21 LEU CA 1 1
7 4991 1 1 21 LEU CB C 4.900 6.418 1.403 1.00 . A A . 21 LEU CB 1 1
7 4992 1 1 21 LEU CD1 C 7.059 5.224 1.851 1.00 . A A . 21 LEU CD1 1 1
7 4993 1 1 21 LEU CD2 C 6.550 6.044 -0.464 1.00 . A A . 21 LEU CD2 1 1
7 4994 1 1 21 LEU CG C 6.382 6.312 1.029 1.00 . A A . 21 LEU CG 1 1
7 4995 1 1 21 LEU H H 2.912 7.303 2.673 1.00 . A A . 21 LEU H 1 1
7 4996 1 1 21 LEU HA H 4.938 8.558 1.221 1.00 . A A . 21 LEU HA 1 1
7 4997 1 1 21 LEU HB2 H 4.809 6.245 2.465 1.00 . A A . 21 LEU HB2 1 1
7 4998 1 1 21 LEU HB3 H 4.366 5.638 0.883 1.00 . A A . 21 LEU HB3 1 1
7 4999 1 1 21 LEU HD11 H 6.320 4.508 2.179 1.00 . A A . 21 LEU HD11 1 1
7 5000 1 1 21 LEU HD12 H 7.538 5.668 2.711 1.00 . A A . 21 LEU HD12 1 1
7 5001 1 1 21 LEU HD13 H 7.800 4.723 1.245 1.00 . A A . 21 LEU HD13 1 1
7 5002 1 1 21 LEU HD21 H 5.582 5.885 -0.917 1.00 . A A . 21 LEU HD21 1 1
7 5003 1 1 21 LEU HD22 H 7.163 5.165 -0.610 1.00 . A A . 21 LEU HD22 1 1
7 5004 1 1 21 LEU HD23 H 7.029 6.893 -0.929 1.00 . A A . 21 LEU HD23 1 1
7 5005 1 1 21 LEU HG H 6.868 7.248 1.261 1.00 . A A . 21 LEU HG 1 1
7 5006 1 1 21 LEU N N 3.107 7.978 1.990 1.00 . A A . 21 LEU N 1 1
7 5007 1 1 21 LEU O O 2.565 7.533 -0.638 1.00 . A A . 21 LEU O 1 1
7 5008 1 1 22 ASN C C 3.396 6.979 -3.167 1.00 . A A . 22 ASN C 1 1
7 5009 1 1 22 ASN CA C 4.335 8.111 -2.738 1.00 . A A . 22 ASN CA 1 1
7 5010 1 1 22 ASN CB C 5.620 8.054 -3.564 1.00 . A A . 22 ASN CB 1 1
7 5011 1 1 22 ASN CG C 5.393 8.434 -5.014 1.00 . A A . 22 ASN CG 1 1
7 5012 1 1 22 ASN H H 5.575 8.245 -1.020 1.00 . A A . 22 ASN H 1 1
7 5013 1 1 22 ASN HA H 3.844 9.054 -2.925 1.00 . A A . 22 ASN HA 1 1
7 5014 1 1 22 ASN HB2 H 6.343 8.738 -3.142 1.00 . A A . 22 ASN HB2 1 1
7 5015 1 1 22 ASN HB3 H 6.019 7.051 -3.531 1.00 . A A . 22 ASN HB3 1 1
7 5016 1 1 22 ASN HD21 H 7.164 7.681 -5.514 1.00 . A A . 22 ASN HD21 1 1
7 5017 1 1 22 ASN HD22 H 6.245 8.362 -6.810 1.00 . A A . 22 ASN HD22 1 1
7 5018 1 1 22 ASN N N 4.657 8.055 -1.303 1.00 . A A . 22 ASN N 1 1
7 5019 1 1 22 ASN ND2 N 6.366 8.128 -5.865 1.00 . A A . 22 ASN ND2 1 1
7 5020 1 1 22 ASN O O 3.555 5.832 -2.749 1.00 . A A . 22 ASN O 1 1
7 5021 1 1 22 ASN OD1 O 4.355 8.995 -5.366 1.00 . A A . 22 ASN OD1 1 1
7 5022 1 1 23 ARG C C 2.107 5.169 -5.167 1.00 . A A . 23 ARG C 1 1
7 5023 1 1 23 ARG CA C 1.434 6.350 -4.479 1.00 . A A . 23 ARG CA 1 1
7 5024 1 1 23 ARG CB C 0.456 7.023 -5.443 1.00 . A A . 23 ARG CB 1 1
7 5025 1 1 23 ARG CD C -2.034 6.696 -5.186 1.00 . A A . 23 ARG CD 1 1
7 5026 1 1 23 ARG CG C -0.746 6.156 -5.792 1.00 . A A . 23 ARG CG 1 1
7 5027 1 1 23 ARG CZ C -4.163 7.685 -5.956 1.00 . A A . 23 ARG CZ 1 1
7 5028 1 1 23 ARG H H 2.338 8.254 -4.284 1.00 . A A . 23 ARG H 1 1
7 5029 1 1 23 ARG HA H 0.887 5.983 -3.628 1.00 . A A . 23 ARG HA 1 1
7 5030 1 1 23 ARG HB2 H 0.099 7.938 -4.994 1.00 . A A . 23 ARG HB2 1 1
7 5031 1 1 23 ARG HB3 H 0.978 7.262 -6.358 1.00 . A A . 23 ARG HB3 1 1
7 5032 1 1 23 ARG HD2 H -2.543 5.890 -4.680 1.00 . A A . 23 ARG HD2 1 1
7 5033 1 1 23 ARG HD3 H -1.787 7.468 -4.472 1.00 . A A . 23 ARG HD3 1 1
7 5034 1 1 23 ARG HE H -2.582 7.313 -7.118 1.00 . A A . 23 ARG HE 1 1
7 5035 1 1 23 ARG HG2 H -0.853 6.126 -6.867 1.00 . A A . 23 ARG HG2 1 1
7 5036 1 1 23 ARG HG3 H -0.575 5.156 -5.420 1.00 . A A . 23 ARG HG3 1 1
7 5037 1 1 23 ARG HH11 H -4.123 7.256 -3.977 1.00 . A A . 23 ARG HH11 1 1
7 5038 1 1 23 ARG HH12 H -5.599 7.951 -4.556 1.00 . A A . 23 ARG HH12 1 1
7 5039 1 1 23 ARG HH21 H -4.524 8.226 -7.869 1.00 . A A . 23 ARG HH21 1 1
7 5040 1 1 23 ARG HH22 H -5.827 8.501 -6.762 1.00 . A A . 23 ARG HH22 1 1
7 5041 1 1 23 ARG N N 2.413 7.321 -3.996 1.00 . A A . 23 ARG N 1 1
7 5042 1 1 23 ARG NE N -2.925 7.255 -6.202 1.00 . A A . 23 ARG NE 1 1
7 5043 1 1 23 ARG NH1 N -4.669 7.626 -4.729 1.00 . A A . 23 ARG NH1 1 1
7 5044 1 1 23 ARG NH2 N -4.898 8.178 -6.943 1.00 . A A . 23 ARG NH2 1 1
7 5045 1 1 23 ARG O O 1.597 4.049 -5.131 1.00 . A A . 23 ARG O 1 1
7 5046 1 1 24 ASP C C 4.463 3.308 -5.509 1.00 . A A . 24 ASP C 1 1
7 5047 1 1 24 ASP CA C 3.968 4.363 -6.491 1.00 . A A . 24 ASP CA 1 1
7 5048 1 1 24 ASP CB C 5.142 4.943 -7.282 1.00 . A A . 24 ASP CB 1 1
7 5049 1 1 24 ASP CG C 4.725 5.459 -8.645 1.00 . A A . 24 ASP CG 1 1
7 5050 1 1 24 ASP H H 3.607 6.330 -5.798 1.00 . A A . 24 ASP H 1 1
7 5051 1 1 24 ASP HA H 3.276 3.896 -7.176 1.00 . A A . 24 ASP HA 1 1
7 5052 1 1 24 ASP HB2 H 5.573 5.761 -6.725 1.00 . A A . 24 ASP HB2 1 1
7 5053 1 1 24 ASP HB3 H 5.889 4.174 -7.421 1.00 . A A . 24 ASP HB3 1 1
7 5054 1 1 24 ASP N N 3.246 5.418 -5.797 1.00 . A A . 24 ASP N 1 1
7 5055 1 1 24 ASP O O 4.522 2.121 -5.835 1.00 . A A . 24 ASP O 1 1
7 5056 1 1 24 ASP OD1 O 4.229 6.603 -8.721 1.00 . A A . 24 ASP OD1 1 1
7 5057 1 1 24 ASP OD2 O 4.893 4.719 -9.637 1.00 . A A . 24 ASP OD2 1 1
7 5058 1 1 25 PHE C C 4.084 2.069 -2.699 1.00 . A A . 25 PHE C 1 1
7 5059 1 1 25 PHE CA C 5.268 2.833 -3.268 1.00 . A A . 25 PHE CA 1 1
7 5060 1 1 25 PHE CB C 5.983 3.604 -2.158 1.00 . A A . 25 PHE CB 1 1
7 5061 1 1 25 PHE CD1 C 7.958 2.060 -2.088 1.00 . A A . 25 PHE CD1 1 1
7 5062 1 1 25 PHE CD2 C 6.970 2.728 -0.023 1.00 . A A . 25 PHE CD2 1 1
7 5063 1 1 25 PHE CE1 C 8.889 1.303 -1.402 1.00 . A A . 25 PHE CE1 1 1
7 5064 1 1 25 PHE CE2 C 7.897 1.973 0.669 1.00 . A A . 25 PHE CE2 1 1
7 5065 1 1 25 PHE CG C 6.990 2.780 -1.408 1.00 . A A . 25 PHE CG 1 1
7 5066 1 1 25 PHE CZ C 8.858 1.259 -0.022 1.00 . A A . 25 PHE CZ 1 1
7 5067 1 1 25 PHE H H 4.715 4.694 -4.095 1.00 . A A . 25 PHE H 1 1
7 5068 1 1 25 PHE HA H 5.955 2.134 -3.721 1.00 . A A . 25 PHE HA 1 1
7 5069 1 1 25 PHE HB2 H 6.501 4.447 -2.593 1.00 . A A . 25 PHE HB2 1 1
7 5070 1 1 25 PHE HB3 H 5.250 3.964 -1.450 1.00 . A A . 25 PHE HB3 1 1
7 5071 1 1 25 PHE HD1 H 7.984 2.094 -3.167 1.00 . A A . 25 PHE HD1 1 1
7 5072 1 1 25 PHE HD2 H 6.219 3.285 0.518 1.00 . A A . 25 PHE HD2 1 1
7 5073 1 1 25 PHE HE1 H 9.638 0.747 -1.944 1.00 . A A . 25 PHE HE1 1 1
7 5074 1 1 25 PHE HE2 H 7.871 1.940 1.748 1.00 . A A . 25 PHE HE2 1 1
7 5075 1 1 25 PHE HZ H 9.584 0.668 0.517 1.00 . A A . 25 PHE HZ 1 1
7 5076 1 1 25 PHE N N 4.800 3.742 -4.301 1.00 . A A . 25 PHE N 1 1
7 5077 1 1 25 PHE O O 4.127 0.849 -2.546 1.00 . A A . 25 PHE O 1 1
7 5078 1 1 26 ILE C C 1.242 1.178 -2.860 1.00 . A A . 26 ILE C 1 1
7 5079 1 1 26 ILE CA C 1.793 2.212 -1.882 1.00 . A A . 26 ILE CA 1 1
7 5080 1 1 26 ILE CB C 0.730 3.304 -1.611 1.00 . A A . 26 ILE CB 1 1
7 5081 1 1 26 ILE CD1 C 0.253 5.380 -0.207 1.00 . A A . 26 ILE CD1 1 1
7 5082 1 1 26 ILE CG1 C 1.237 4.279 -0.545 1.00 . A A . 26 ILE CG1 1 1
7 5083 1 1 26 ILE CG2 C -0.600 2.689 -1.182 1.00 . A A . 26 ILE CG2 1 1
7 5084 1 1 26 ILE H H 3.043 3.768 -2.575 1.00 . A A . 26 ILE H 1 1
7 5085 1 1 26 ILE HA H 2.031 1.725 -0.947 1.00 . A A . 26 ILE HA 1 1
7 5086 1 1 26 ILE HB H 0.569 3.847 -2.531 1.00 . A A . 26 ILE HB 1 1
7 5087 1 1 26 ILE HD11 H -0.436 5.511 -1.029 1.00 . A A . 26 ILE HD11 1 1
7 5088 1 1 26 ILE HD12 H 0.788 6.302 -0.037 1.00 . A A . 26 ILE HD12 1 1
7 5089 1 1 26 ILE HD13 H -0.296 5.112 0.683 1.00 . A A . 26 ILE HD13 1 1
7 5090 1 1 26 ILE HG12 H 1.443 3.733 0.362 1.00 . A A . 26 ILE HG12 1 1
7 5091 1 1 26 ILE HG13 H 2.148 4.743 -0.894 1.00 . A A . 26 ILE HG13 1 1
7 5092 1 1 26 ILE HG21 H -1.321 3.474 -1.007 1.00 . A A . 26 ILE HG21 1 1
7 5093 1 1 26 ILE HG22 H -0.458 2.121 -0.276 1.00 . A A . 26 ILE HG22 1 1
7 5094 1 1 26 ILE HG23 H -0.962 2.036 -1.963 1.00 . A A . 26 ILE HG23 1 1
7 5095 1 1 26 ILE N N 3.014 2.803 -2.411 1.00 . A A . 26 ILE N 1 1
7 5096 1 1 26 ILE O O 0.818 0.093 -2.461 1.00 . A A . 26 ILE O 1 1
7 5097 1 1 27 GLU C C 1.769 -0.500 -5.416 1.00 . A A . 27 GLU C 1 1
7 5098 1 1 27 GLU CA C 0.769 0.623 -5.174 1.00 . A A . 27 GLU CA 1 1
7 5099 1 1 27 GLU CB C 0.512 1.394 -6.471 1.00 . A A . 27 GLU CB 1 1
7 5100 1 1 27 GLU CD C -1.322 2.036 -8.084 1.00 . A A . 27 GLU CD 1 1
7 5101 1 1 27 GLU CG C -0.737 0.943 -7.211 1.00 . A A . 27 GLU CG 1 1
7 5102 1 1 27 GLU H H 1.614 2.400 -4.401 1.00 . A A . 27 GLU H 1 1
7 5103 1 1 27 GLU HA H -0.157 0.194 -4.826 1.00 . A A . 27 GLU HA 1 1
7 5104 1 1 27 GLU HB2 H 0.407 2.444 -6.236 1.00 . A A . 27 GLU HB2 1 1
7 5105 1 1 27 GLU HB3 H 1.359 1.265 -7.124 1.00 . A A . 27 GLU HB3 1 1
7 5106 1 1 27 GLU HG2 H -0.484 0.100 -7.837 1.00 . A A . 27 GLU HG2 1 1
7 5107 1 1 27 GLU HG3 H -1.481 0.643 -6.487 1.00 . A A . 27 GLU HG3 1 1
7 5108 1 1 27 GLU N N 1.258 1.523 -4.142 1.00 . A A . 27 GLU N 1 1
7 5109 1 1 27 GLU O O 1.392 -1.631 -5.723 1.00 . A A . 27 GLU O 1 1
7 5110 1 1 27 GLU OE1 O -1.091 3.225 -7.783 1.00 . A A . 27 GLU OE1 1 1
7 5111 1 1 27 GLU OE2 O -2.011 1.701 -9.072 1.00 . A A . 27 GLU OE2 1 1
7 5112 1 1 28 LEU C C 4.049 -2.216 -4.360 1.00 . A A . 28 LEU C 1 1
7 5113 1 1 28 LEU CA C 4.114 -1.149 -5.453 1.00 . A A . 28 LEU CA 1 1
7 5114 1 1 28 LEU CB C 5.474 -0.426 -5.457 1.00 . A A . 28 LEU CB 1 1
7 5115 1 1 28 LEU CD1 C 7.948 -0.683 -5.780 1.00 . A A . 28 LEU CD1 1 1
7 5116 1 1 28 LEU CD2 C 6.891 -1.397 -3.633 1.00 . A A . 28 LEU CD2 1 1
7 5117 1 1 28 LEU CG C 6.707 -1.281 -5.138 1.00 . A A . 28 LEU CG 1 1
7 5118 1 1 28 LEU H H 3.282 0.741 -5.012 1.00 . A A . 28 LEU H 1 1
7 5119 1 1 28 LEU HA H 3.961 -1.627 -6.409 1.00 . A A . 28 LEU HA 1 1
7 5120 1 1 28 LEU HB2 H 5.616 0.010 -6.434 1.00 . A A . 28 LEU HB2 1 1
7 5121 1 1 28 LEU HB3 H 5.427 0.374 -4.733 1.00 . A A . 28 LEU HB3 1 1
7 5122 1 1 28 LEU HD11 H 7.691 -0.262 -6.740 1.00 . A A . 28 LEU HD11 1 1
7 5123 1 1 28 LEU HD12 H 8.693 -1.454 -5.911 1.00 . A A . 28 LEU HD12 1 1
7 5124 1 1 28 LEU HD13 H 8.344 0.094 -5.141 1.00 . A A . 28 LEU HD13 1 1
7 5125 1 1 28 LEU HD21 H 7.931 -1.586 -3.412 1.00 . A A . 28 LEU HD21 1 1
7 5126 1 1 28 LEU HD22 H 6.290 -2.211 -3.258 1.00 . A A . 28 LEU HD22 1 1
7 5127 1 1 28 LEU HD23 H 6.585 -0.475 -3.162 1.00 . A A . 28 LEU HD23 1 1
7 5128 1 1 28 LEU HG H 6.566 -2.275 -5.539 1.00 . A A . 28 LEU HG 1 1
7 5129 1 1 28 LEU N N 3.049 -0.176 -5.265 1.00 . A A . 28 LEU N 1 1
7 5130 1 1 28 LEU O O 4.118 -3.412 -4.642 1.00 . A A . 28 LEU O 1 1
7 5131 1 1 29 ILE C C 2.505 -3.481 -2.066 1.00 . A A . 29 ILE C 1 1
7 5132 1 1 29 ILE CA C 3.808 -2.695 -1.995 1.00 . A A . 29 ILE CA 1 1
7 5133 1 1 29 ILE CB C 3.889 -1.956 -0.644 1.00 . A A . 29 ILE CB 1 1
7 5134 1 1 29 ILE CD1 C 4.944 0.180 0.251 1.00 . A A . 29 ILE CD1 1 1
7 5135 1 1 29 ILE CG1 C 5.126 -1.057 -0.600 1.00 . A A . 29 ILE CG1 1 1
7 5136 1 1 29 ILE CG2 C 3.920 -2.951 0.506 1.00 . A A . 29 ILE CG2 1 1
7 5137 1 1 29 ILE H H 3.835 -0.811 -2.952 1.00 . A A . 29 ILE H 1 1
7 5138 1 1 29 ILE HA H 4.639 -3.384 -2.058 1.00 . A A . 29 ILE HA 1 1
7 5139 1 1 29 ILE HB H 3.005 -1.346 -0.537 1.00 . A A . 29 ILE HB 1 1
7 5140 1 1 29 ILE HD11 H 4.261 -0.035 1.060 1.00 . A A . 29 ILE HD11 1 1
7 5141 1 1 29 ILE HD12 H 4.544 0.980 -0.354 1.00 . A A . 29 ILE HD12 1 1
7 5142 1 1 29 ILE HD13 H 5.898 0.481 0.658 1.00 . A A . 29 ILE HD13 1 1
7 5143 1 1 29 ILE HG12 H 5.955 -1.617 -0.194 1.00 . A A . 29 ILE HG12 1 1
7 5144 1 1 29 ILE HG13 H 5.369 -0.740 -1.602 1.00 . A A . 29 ILE HG13 1 1
7 5145 1 1 29 ILE HG21 H 4.013 -2.418 1.439 1.00 . A A . 29 ILE HG21 1 1
7 5146 1 1 29 ILE HG22 H 4.762 -3.615 0.383 1.00 . A A . 29 ILE HG22 1 1
7 5147 1 1 29 ILE HG23 H 3.006 -3.526 0.508 1.00 . A A . 29 ILE HG23 1 1
7 5148 1 1 29 ILE N N 3.899 -1.774 -3.116 1.00 . A A . 29 ILE N 1 1
7 5149 1 1 29 ILE O O 2.444 -4.643 -1.666 1.00 . A A . 29 ILE O 1 1
7 5150 1 1 30 GLU C C 0.187 -4.452 -3.914 1.00 . A A . 30 GLU C 1 1
7 5151 1 1 30 GLU CA C 0.167 -3.482 -2.741 1.00 . A A . 30 GLU CA 1 1
7 5152 1 1 30 GLU CB C -0.926 -2.431 -2.951 1.00 . A A . 30 GLU CB 1 1
7 5153 1 1 30 GLU CD C -3.329 -2.612 -3.721 1.00 . A A . 30 GLU CD 1 1
7 5154 1 1 30 GLU CG C -2.325 -2.936 -2.631 1.00 . A A . 30 GLU CG 1 1
7 5155 1 1 30 GLU H H 1.582 -1.919 -2.911 1.00 . A A . 30 GLU H 1 1
7 5156 1 1 30 GLU HA H -0.039 -4.030 -1.834 1.00 . A A . 30 GLU HA 1 1
7 5157 1 1 30 GLU HB2 H -0.718 -1.582 -2.317 1.00 . A A . 30 GLU HB2 1 1
7 5158 1 1 30 GLU HB3 H -0.907 -2.111 -3.983 1.00 . A A . 30 GLU HB3 1 1
7 5159 1 1 30 GLU HG2 H -2.287 -4.007 -2.505 1.00 . A A . 30 GLU HG2 1 1
7 5160 1 1 30 GLU HG3 H -2.656 -2.477 -1.711 1.00 . A A . 30 GLU HG3 1 1
7 5161 1 1 30 GLU N N 1.467 -2.841 -2.597 1.00 . A A . 30 GLU N 1 1
7 5162 1 1 30 GLU O O -0.488 -5.482 -3.896 1.00 . A A . 30 GLU O 1 1
7 5163 1 1 30 GLU OE1 O -3.082 -2.990 -4.887 1.00 . A A . 30 GLU OE1 1 1
7 5164 1 1 30 GLU OE2 O -4.362 -1.983 -3.410 1.00 . A A . 30 GLU OE2 1 1
7 5165 1 1 31 ASN C C 1.843 -6.243 -5.800 1.00 . A A . 31 ASN C 1 1
7 5166 1 1 31 ASN CA C 1.093 -4.954 -6.118 1.00 . A A . 31 ASN CA 1 1
7 5167 1 1 31 ASN CB C 1.809 -4.188 -7.232 1.00 . A A . 31 ASN CB 1 1
7 5168 1 1 31 ASN CG C 0.862 -3.329 -8.046 1.00 . A A . 31 ASN CG 1 1
7 5169 1 1 31 ASN H H 1.487 -3.283 -4.886 1.00 . A A . 31 ASN H 1 1
7 5170 1 1 31 ASN HA H 0.095 -5.205 -6.446 1.00 . A A . 31 ASN HA 1 1
7 5171 1 1 31 ASN HB2 H 2.558 -3.545 -6.791 1.00 . A A . 31 ASN HB2 1 1
7 5172 1 1 31 ASN HB3 H 2.291 -4.891 -7.893 1.00 . A A . 31 ASN HB3 1 1
7 5173 1 1 31 ASN HD21 H 1.974 -3.600 -9.671 1.00 . A A . 31 ASN HD21 1 1
7 5174 1 1 31 ASN HD22 H 0.572 -2.612 -9.877 1.00 . A A . 31 ASN HD22 1 1
7 5175 1 1 31 ASN N N 0.972 -4.117 -4.933 1.00 . A A . 31 ASN N 1 1
7 5176 1 1 31 ASN ND2 N 1.167 -3.164 -9.327 1.00 . A A . 31 ASN ND2 1 1
7 5177 1 1 31 ASN O O 1.612 -7.277 -6.427 1.00 . A A . 31 ASN O 1 1
7 5178 1 1 31 ASN OD1 O -0.133 -2.820 -7.528 1.00 . A A . 31 ASN OD1 1 1
7 5179 1 1 32 GLU C C 2.641 -8.228 -3.506 1.00 . A A . 32 GLU C 1 1
7 5180 1 1 32 GLU CA C 3.497 -7.354 -4.406 1.00 . A A . 32 GLU CA 1 1
7 5181 1 1 32 GLU CB C 4.776 -6.936 -3.679 1.00 . A A . 32 GLU CB 1 1
7 5182 1 1 32 GLU CD C 7.010 -7.601 -4.660 1.00 . A A . 32 GLU CD 1 1
7 5183 1 1 32 GLU CG C 5.876 -7.986 -3.731 1.00 . A A . 32 GLU CG 1 1
7 5184 1 1 32 GLU H H 2.864 -5.336 -4.336 1.00 . A A . 32 GLU H 1 1
7 5185 1 1 32 GLU HA H 3.754 -7.909 -5.295 1.00 . A A . 32 GLU HA 1 1
7 5186 1 1 32 GLU HB2 H 5.152 -6.028 -4.128 1.00 . A A . 32 GLU HB2 1 1
7 5187 1 1 32 GLU HB3 H 4.541 -6.744 -2.642 1.00 . A A . 32 GLU HB3 1 1
7 5188 1 1 32 GLU HG2 H 6.276 -8.119 -2.737 1.00 . A A . 32 GLU HG2 1 1
7 5189 1 1 32 GLU HG3 H 5.448 -8.917 -4.074 1.00 . A A . 32 GLU HG3 1 1
7 5190 1 1 32 GLU N N 2.732 -6.181 -4.812 1.00 . A A . 32 GLU N 1 1
7 5191 1 1 32 GLU O O 2.548 -9.441 -3.695 1.00 . A A . 32 GLU O 1 1
7 5192 1 1 32 GLU OE1 O 7.290 -6.390 -4.785 1.00 . A A . 32 GLU OE1 1 1
7 5193 1 1 32 GLU OE2 O 7.618 -8.509 -5.264 1.00 . A A . 32 GLU OE2 1 1
7 5194 1 1 33 ILE C C -0.065 -8.876 -2.386 1.00 . A A . 33 ILE C 1 1
7 5195 1 1 33 ILE CA C 1.113 -8.278 -1.619 1.00 . A A . 33 ILE CA 1 1
7 5196 1 1 33 ILE CB C 0.600 -7.309 -0.529 1.00 . A A . 33 ILE CB 1 1
7 5197 1 1 33 ILE CD1 C 1.441 -5.418 0.951 1.00 . A A . 33 ILE CD1 1 1
7 5198 1 1 33 ILE CG1 C 1.779 -6.710 0.238 1.00 . A A . 33 ILE CG1 1 1
7 5199 1 1 33 ILE CG2 C -0.353 -8.005 0.437 1.00 . A A . 33 ILE CG2 1 1
7 5200 1 1 33 ILE H H 2.099 -6.616 -2.463 1.00 . A A . 33 ILE H 1 1
7 5201 1 1 33 ILE HA H 1.670 -9.076 -1.144 1.00 . A A . 33 ILE HA 1 1
7 5202 1 1 33 ILE HB H 0.063 -6.511 -1.020 1.00 . A A . 33 ILE HB 1 1
7 5203 1 1 33 ILE HD11 H 2.277 -5.116 1.564 1.00 . A A . 33 ILE HD11 1 1
7 5204 1 1 33 ILE HD12 H 0.572 -5.569 1.575 1.00 . A A . 33 ILE HD12 1 1
7 5205 1 1 33 ILE HD13 H 1.232 -4.649 0.222 1.00 . A A . 33 ILE HD13 1 1
7 5206 1 1 33 ILE HG12 H 2.113 -7.419 0.981 1.00 . A A . 33 ILE HG12 1 1
7 5207 1 1 33 ILE HG13 H 2.585 -6.510 -0.451 1.00 . A A . 33 ILE HG13 1 1
7 5208 1 1 33 ILE HG21 H -0.989 -8.687 -0.106 1.00 . A A . 33 ILE HG21 1 1
7 5209 1 1 33 ILE HG22 H -0.963 -7.266 0.933 1.00 . A A . 33 ILE HG22 1 1
7 5210 1 1 33 ILE HG23 H 0.217 -8.551 1.172 1.00 . A A . 33 ILE HG23 1 1
7 5211 1 1 33 ILE N N 1.994 -7.588 -2.542 1.00 . A A . 33 ILE N 1 1
7 5212 1 1 33 ILE O O -0.579 -9.936 -2.028 1.00 . A A . 33 ILE O 1 1
7 5213 1 1 34 LYS C C -1.170 -9.914 -5.037 1.00 . A A . 34 LYS C 1 1
7 5214 1 1 34 LYS CA C -1.582 -8.661 -4.277 1.00 . A A . 34 LYS CA 1 1
7 5215 1 1 34 LYS CB C -2.016 -7.566 -5.251 1.00 . A A . 34 LYS CB 1 1
7 5216 1 1 34 LYS CD C -4.486 -7.118 -5.168 1.00 . A A . 34 LYS CD 1 1
7 5217 1 1 34 LYS CE C -5.583 -6.537 -4.291 1.00 . A A . 34 LYS CE 1 1
7 5218 1 1 34 LYS CG C -3.112 -6.670 -4.701 1.00 . A A . 34 LYS CG 1 1
7 5219 1 1 34 LYS H H -0.022 -7.357 -3.694 1.00 . A A . 34 LYS H 1 1
7 5220 1 1 34 LYS HA H -2.407 -8.903 -3.624 1.00 . A A . 34 LYS HA 1 1
7 5221 1 1 34 LYS HB2 H -1.160 -6.950 -5.488 1.00 . A A . 34 LYS HB2 1 1
7 5222 1 1 34 LYS HB3 H -2.378 -8.028 -6.158 1.00 . A A . 34 LYS HB3 1 1
7 5223 1 1 34 LYS HD2 H -4.637 -6.786 -6.184 1.00 . A A . 34 LYS HD2 1 1
7 5224 1 1 34 LYS HD3 H -4.537 -8.196 -5.127 1.00 . A A . 34 LYS HD3 1 1
7 5225 1 1 34 LYS HE2 H -5.201 -6.425 -3.288 1.00 . A A . 34 LYS HE2 1 1
7 5226 1 1 34 LYS HE3 H -5.862 -5.569 -4.681 1.00 . A A . 34 LYS HE3 1 1
7 5227 1 1 34 LYS HG2 H -3.082 -6.704 -3.622 1.00 . A A . 34 LYS HG2 1 1
7 5228 1 1 34 LYS HG3 H -2.940 -5.659 -5.035 1.00 . A A . 34 LYS HG3 1 1
7 5229 1 1 34 LYS HZ1 H -6.553 -8.325 -3.814 1.00 . A A . 34 LYS HZ1 1 1
7 5230 1 1 34 LYS HZ2 H -7.131 -7.587 -5.222 1.00 . A A . 34 LYS HZ2 1 1
7 5231 1 1 34 LYS HZ3 H -7.544 -6.957 -3.707 1.00 . A A . 34 LYS HZ3 1 1
7 5232 1 1 34 LYS N N -0.478 -8.191 -3.452 1.00 . A A . 34 LYS N 1 1
7 5233 1 1 34 LYS NZ N -6.787 -7.413 -4.256 1.00 . A A . 34 LYS NZ 1 1
7 5234 1 1 34 LYS O O -1.890 -10.912 -5.046 1.00 . A A . 34 LYS O 1 1
7 5235 1 1 35 ARG C C 0.891 -12.141 -5.450 1.00 . A A . 35 ARG C 1 1
7 5236 1 1 35 ARG CA C 0.523 -11.001 -6.402 1.00 . A A . 35 ARG CA 1 1
7 5237 1 1 35 ARG CB C 1.747 -10.589 -7.222 1.00 . A A . 35 ARG CB 1 1
7 5238 1 1 35 ARG CD C 1.418 -10.835 -9.709 1.00 . A A . 35 ARG CD 1 1
7 5239 1 1 35 ARG CG C 1.985 -11.464 -8.443 1.00 . A A . 35 ARG CG 1 1
7 5240 1 1 35 ARG CZ C -0.209 -11.406 -11.478 1.00 . A A . 35 ARG CZ 1 1
7 5241 1 1 35 ARG H H 0.540 -9.042 -5.602 1.00 . A A . 35 ARG H 1 1
7 5242 1 1 35 ARG HA H -0.251 -11.342 -7.073 1.00 . A A . 35 ARG HA 1 1
7 5243 1 1 35 ARG HB2 H 1.616 -9.570 -7.556 1.00 . A A . 35 ARG HB2 1 1
7 5244 1 1 35 ARG HB3 H 2.623 -10.643 -6.592 1.00 . A A . 35 ARG HB3 1 1
7 5245 1 1 35 ARG HD2 H 1.030 -9.854 -9.472 1.00 . A A . 35 ARG HD2 1 1
7 5246 1 1 35 ARG HD3 H 2.213 -10.738 -10.434 1.00 . A A . 35 ARG HD3 1 1
7 5247 1 1 35 ARG HE H 0.015 -12.398 -9.760 1.00 . A A . 35 ARG HE 1 1
7 5248 1 1 35 ARG HG2 H 3.047 -11.606 -8.570 1.00 . A A . 35 ARG HG2 1 1
7 5249 1 1 35 ARG HG3 H 1.509 -12.421 -8.284 1.00 . A A . 35 ARG HG3 1 1
7 5250 1 1 35 ARG HH11 H 0.934 -9.789 -11.903 1.00 . A A . 35 ARG HH11 1 1
7 5251 1 1 35 ARG HH12 H -0.220 -10.223 -13.119 1.00 . A A . 35 ARG HH12 1 1
7 5252 1 1 35 ARG HH21 H -1.495 -12.962 -11.362 1.00 . A A . 35 ARG HH21 1 1
7 5253 1 1 35 ARG HH22 H -1.596 -12.021 -12.814 1.00 . A A . 35 ARG HH22 1 1
7 5254 1 1 35 ARG N N 0.004 -9.861 -5.659 1.00 . A A . 35 ARG N 1 1
7 5255 1 1 35 ARG NE N 0.344 -11.640 -10.287 1.00 . A A . 35 ARG NE 1 1
7 5256 1 1 35 ARG NH1 N 0.203 -10.389 -12.228 1.00 . A A . 35 ARG NH1 1 1
7 5257 1 1 35 ARG NH2 N -1.179 -12.195 -11.921 1.00 . A A . 35 ARG NH2 1 1
7 5258 1 1 35 ARG O O 0.942 -13.304 -5.851 1.00 . A A . 35 ARG O 1 1
7 5259 1 1 36 ARG C C 0.256 -13.440 -2.551 1.00 . A A . 36 ARG C 1 1
7 5260 1 1 36 ARG CA C 1.496 -12.786 -3.172 1.00 . A A . 36 ARG CA 1 1
7 5261 1 1 36 ARG CB C 2.332 -12.120 -2.074 1.00 . A A . 36 ARG CB 1 1
7 5262 1 1 36 ARG CD C 4.651 -12.838 -1.388 1.00 . A A . 36 ARG CD 1 1
7 5263 1 1 36 ARG CG C 3.820 -12.055 -2.394 1.00 . A A . 36 ARG CG 1 1
7 5264 1 1 36 ARG CZ C 5.349 -15.183 -1.041 1.00 . A A . 36 ARG CZ 1 1
7 5265 1 1 36 ARG H H 1.083 -10.858 -3.922 1.00 . A A . 36 ARG H 1 1
7 5266 1 1 36 ARG HA H 2.091 -13.550 -3.649 1.00 . A A . 36 ARG HA 1 1
7 5267 1 1 36 ARG HB2 H 1.972 -11.113 -1.929 1.00 . A A . 36 ARG HB2 1 1
7 5268 1 1 36 ARG HB3 H 2.203 -12.670 -1.154 1.00 . A A . 36 ARG HB3 1 1
7 5269 1 1 36 ARG HD2 H 5.596 -12.333 -1.251 1.00 . A A . 36 ARG HD2 1 1
7 5270 1 1 36 ARG HD3 H 4.120 -12.869 -0.449 1.00 . A A . 36 ARG HD3 1 1
7 5271 1 1 36 ARG HE H 4.741 -14.411 -2.779 1.00 . A A . 36 ARG HE 1 1
7 5272 1 1 36 ARG HG2 H 3.984 -12.468 -3.378 1.00 . A A . 36 ARG HG2 1 1
7 5273 1 1 36 ARG HG3 H 4.133 -11.021 -2.379 1.00 . A A . 36 ARG HG3 1 1
7 5274 1 1 36 ARG HH11 H 5.439 -14.041 0.629 1.00 . A A . 36 ARG HH11 1 1
7 5275 1 1 36 ARG HH12 H 5.919 -15.692 0.832 1.00 . A A . 36 ARG HH12 1 1
7 5276 1 1 36 ARG HH21 H 5.372 -16.577 -2.503 1.00 . A A . 36 ARG HH21 1 1
7 5277 1 1 36 ARG HH22 H 5.881 -17.130 -0.943 1.00 . A A . 36 ARG HH22 1 1
7 5278 1 1 36 ARG N N 1.140 -11.799 -4.184 1.00 . A A . 36 ARG N 1 1
7 5279 1 1 36 ARG NE N 4.907 -14.206 -1.835 1.00 . A A . 36 ARG NE 1 1
7 5280 1 1 36 ARG NH1 N 5.589 -14.952 0.245 1.00 . A A . 36 ARG NH1 1 1
7 5281 1 1 36 ARG NH2 N 5.550 -16.396 -1.536 1.00 . A A . 36 ARG NH2 1 1
7 5282 1 1 36 ARG O O 0.372 -14.186 -1.579 1.00 . A A . 36 ARG O 1 1
7 5283 1 1 37 SER C C -2.356 -13.326 -1.114 1.00 . A A . 37 SER C 1 1
7 5284 1 1 37 SER CA C -2.166 -13.728 -2.572 1.00 . A A . 37 SER CA 1 1
7 5285 1 1 37 SER CB C -2.147 -15.253 -2.698 1.00 . A A . 37 SER CB 1 1
7 5286 1 1 37 SER H H -0.978 -12.556 -3.869 1.00 . A A . 37 SER H 1 1
7 5287 1 1 37 SER HA H -2.988 -13.336 -3.154 1.00 . A A . 37 SER HA 1 1
7 5288 1 1 37 SER HB2 H -1.642 -15.531 -3.612 1.00 . A A . 37 SER HB2 1 1
7 5289 1 1 37 SER HB3 H -1.621 -15.676 -1.855 1.00 . A A . 37 SER HB3 1 1
7 5290 1 1 37 SER HG H -3.599 -16.256 -3.550 1.00 . A A . 37 SER HG 1 1
7 5291 1 1 37 SER N N -0.930 -13.158 -3.102 1.00 . A A . 37 SER N 1 1
7 5292 1 1 37 SER O O -2.886 -14.090 -0.309 1.00 . A A . 37 SER O 1 1
7 5293 1 1 37 SER OG O -3.462 -15.779 -2.727 1.00 . A A . 37 SER OG 1 1
7 5294 1 1 38 LEU C C -2.766 -10.281 0.611 1.00 . A A . 38 LEU C 1 1
7 5295 1 1 38 LEU CA C -2.005 -11.605 0.573 1.00 . A A . 38 LEU CA 1 1
7 5296 1 1 38 LEU CB C -0.606 -11.423 1.153 1.00 . A A . 38 LEU CB 1 1
7 5297 1 1 38 LEU CD1 C -0.687 -12.939 3.138 1.00 . A A . 38 LEU CD1 1 1
7 5298 1 1 38 LEU CD2 C 0.794 -10.929 3.161 1.00 . A A . 38 LEU CD2 1 1
7 5299 1 1 38 LEU CG C -0.524 -11.501 2.674 1.00 . A A . 38 LEU CG 1 1
7 5300 1 1 38 LEU H H -1.485 -11.565 -1.475 1.00 . A A . 38 LEU H 1 1
7 5301 1 1 38 LEU HA H -2.537 -12.327 1.175 1.00 . A A . 38 LEU HA 1 1
7 5302 1 1 38 LEU HB2 H 0.036 -12.188 0.738 1.00 . A A . 38 LEU HB2 1 1
7 5303 1 1 38 LEU HB3 H -0.233 -10.459 0.843 1.00 . A A . 38 LEU HB3 1 1
7 5304 1 1 38 LEU HD11 H -1.065 -12.951 4.148 1.00 . A A . 38 LEU HD11 1 1
7 5305 1 1 38 LEU HD12 H 0.271 -13.437 3.105 1.00 . A A . 38 LEU HD12 1 1
7 5306 1 1 38 LEU HD13 H -1.381 -13.451 2.486 1.00 . A A . 38 LEU HD13 1 1
7 5307 1 1 38 LEU HD21 H 0.836 -10.995 4.238 1.00 . A A . 38 LEU HD21 1 1
7 5308 1 1 38 LEU HD22 H 0.871 -9.894 2.860 1.00 . A A . 38 LEU HD22 1 1
7 5309 1 1 38 LEU HD23 H 1.611 -11.490 2.733 1.00 . A A . 38 LEU HD23 1 1
7 5310 1 1 38 LEU HG H -1.326 -10.917 3.103 1.00 . A A . 38 LEU HG 1 1
7 5311 1 1 38 LEU N N -1.905 -12.121 -0.785 1.00 . A A . 38 LEU N 1 1
7 5312 1 1 38 LEU O O -2.628 -9.514 1.562 1.00 . A A . 38 LEU O 1 1
7 5313 1 1 39 GLY C C -5.340 -8.707 0.697 1.00 . A A . 39 GLY C 1 1
7 5314 1 1 39 GLY CA C -4.340 -8.781 -0.442 1.00 . A A . 39 GLY CA 1 1
7 5315 1 1 39 GLY H H -3.661 -10.660 -1.147 1.00 . A A . 39 GLY H 1 1
7 5316 1 1 39 GLY HA2 H -3.656 -7.949 -0.360 1.00 . A A . 39 GLY HA2 1 1
7 5317 1 1 39 GLY HA3 H -4.865 -8.702 -1.379 1.00 . A A . 39 GLY HA3 1 1
7 5318 1 1 39 GLY N N -3.576 -10.015 -0.415 1.00 . A A . 39 GLY N 1 1
7 5319 1 1 39 GLY O O -5.723 -7.623 1.127 1.00 . A A . 39 GLY O 1 1
7 5320 1 1 40 HIS C C -6.108 -9.244 3.553 1.00 . A A . 40 HIS C 1 1
7 5321 1 1 40 HIS CA C -6.709 -9.900 2.308 1.00 . A A . 40 HIS CA 1 1
7 5322 1 1 40 HIS CB C -7.127 -11.343 2.612 1.00 . A A . 40 HIS CB 1 1
7 5323 1 1 40 HIS CD2 C -4.690 -12.182 2.924 1.00 . A A . 40 HIS CD2 1 1
7 5324 1 1 40 HIS CE1 C -5.087 -13.791 4.358 1.00 . A A . 40 HIS CE1 1 1
7 5325 1 1 40 HIS CG C -6.024 -12.198 3.158 1.00 . A A . 40 HIS CG 1 1
7 5326 1 1 40 HIS H H -5.420 -10.705 0.831 1.00 . A A . 40 HIS H 1 1
7 5327 1 1 40 HIS HA H -7.583 -9.339 2.009 1.00 . A A . 40 HIS HA 1 1
7 5328 1 1 40 HIS HB2 H -7.924 -11.332 3.340 1.00 . A A . 40 HIS HB2 1 1
7 5329 1 1 40 HIS HB3 H -7.486 -11.804 1.703 1.00 . A A . 40 HIS HB3 1 1
7 5330 1 1 40 HIS HD1 H -7.109 -13.483 4.428 1.00 . A A . 40 HIS HD1 1 1
7 5331 1 1 40 HIS HD2 H -4.165 -11.510 2.263 1.00 . A A . 40 HIS HD2 1 1
7 5332 1 1 40 HIS HE1 H -4.950 -14.619 5.039 1.00 . A A . 40 HIS HE1 1 1
7 5333 1 1 40 HIS HE2 H -3.192 -13.455 3.660 1.00 . A A . 40 HIS HE2 1 1
7 5334 1 1 40 HIS N N -5.761 -9.864 1.201 1.00 . A A . 40 HIS N 1 1
7 5335 1 1 40 HIS ND1 N -6.240 -13.219 4.060 1.00 . A A . 40 HIS ND1 1 1
7 5336 1 1 40 HIS NE2 N -4.132 -13.182 3.683 1.00 . A A . 40 HIS NE2 1 1
7 5337 1 1 40 HIS O O -6.833 -8.762 4.423 1.00 . A A . 40 HIS O 1 1
7 5338 1 1 41 ILE C C -4.155 -7.097 4.695 1.00 . A A . 41 ILE C 1 1
7 5339 1 1 41 ILE CA C -4.073 -8.630 4.755 1.00 . A A . 41 ILE CA 1 1
7 5340 1 1 41 ILE CB C -2.590 -9.107 4.781 1.00 . A A . 41 ILE CB 1 1
7 5341 1 1 41 ILE CD1 C -2.806 -9.920 7.170 1.00 . A A . 41 ILE CD1 1 1
7 5342 1 1 41 ILE CG1 C -2.030 -9.059 6.202 1.00 . A A . 41 ILE CG1 1 1
7 5343 1 1 41 ILE CG2 C -1.704 -8.307 3.825 1.00 . A A . 41 ILE CG2 1 1
7 5344 1 1 41 ILE H H -4.252 -9.624 2.902 1.00 . A A . 41 ILE H 1 1
7 5345 1 1 41 ILE HA H -4.555 -8.968 5.661 1.00 . A A . 41 ILE HA 1 1
7 5346 1 1 41 ILE HB H -2.576 -10.131 4.447 1.00 . A A . 41 ILE HB 1 1
7 5347 1 1 41 ILE HD11 H -2.204 -10.111 8.045 1.00 . A A . 41 ILE HD11 1 1
7 5348 1 1 41 ILE HD12 H -3.057 -10.858 6.694 1.00 . A A . 41 ILE HD12 1 1
7 5349 1 1 41 ILE HD13 H -3.712 -9.410 7.459 1.00 . A A . 41 ILE HD13 1 1
7 5350 1 1 41 ILE HG12 H -1.008 -9.415 6.192 1.00 . A A . 41 ILE HG12 1 1
7 5351 1 1 41 ILE HG13 H -2.049 -8.044 6.563 1.00 . A A . 41 ILE HG13 1 1
7 5352 1 1 41 ILE HG21 H -1.198 -7.526 4.374 1.00 . A A . 41 ILE HG21 1 1
7 5353 1 1 41 ILE HG22 H -2.315 -7.865 3.052 1.00 . A A . 41 ILE HG22 1 1
7 5354 1 1 41 ILE HG23 H -0.975 -8.963 3.376 1.00 . A A . 41 ILE HG23 1 1
7 5355 1 1 41 ILE N N -4.776 -9.226 3.627 1.00 . A A . 41 ILE N 1 1
7 5356 1 1 41 ILE O O -4.152 -6.419 5.723 1.00 . A A . 41 ILE O 1 1
7 5357 1 1 42 ILE C C -5.743 -4.672 3.084 1.00 . A A . 42 ILE C 1 1
7 5358 1 1 42 ILE CA C -4.299 -5.132 3.246 1.00 . A A . 42 ILE CA 1 1
7 5359 1 1 42 ILE CB C -3.519 -4.714 1.978 1.00 . A A . 42 ILE CB 1 1
7 5360 1 1 42 ILE CD1 C -3.334 -5.121 -0.521 1.00 . A A . 42 ILE CD1 1 1
7 5361 1 1 42 ILE CG1 C -3.900 -5.597 0.801 1.00 . A A . 42 ILE CG1 1 1
7 5362 1 1 42 ILE CG2 C -2.029 -4.792 2.205 1.00 . A A . 42 ILE CG2 1 1
7 5363 1 1 42 ILE H H -4.218 -7.172 2.701 1.00 . A A . 42 ILE H 1 1
7 5364 1 1 42 ILE HA H -3.861 -4.631 4.097 1.00 . A A . 42 ILE HA 1 1
7 5365 1 1 42 ILE HB H -3.771 -3.693 1.745 1.00 . A A . 42 ILE HB 1 1
7 5366 1 1 42 ILE HD11 H -3.651 -4.106 -0.703 1.00 . A A . 42 ILE HD11 1 1
7 5367 1 1 42 ILE HD12 H -3.691 -5.760 -1.315 1.00 . A A . 42 ILE HD12 1 1
7 5368 1 1 42 ILE HD13 H -2.255 -5.161 -0.486 1.00 . A A . 42 ILE HD13 1 1
7 5369 1 1 42 ILE HG12 H -3.528 -6.592 0.978 1.00 . A A . 42 ILE HG12 1 1
7 5370 1 1 42 ILE HG13 H -4.969 -5.624 0.718 1.00 . A A . 42 ILE HG13 1 1
7 5371 1 1 42 ILE HG21 H -1.759 -5.805 2.462 1.00 . A A . 42 ILE HG21 1 1
7 5372 1 1 42 ILE HG22 H -1.752 -4.126 3.005 1.00 . A A . 42 ILE HG22 1 1
7 5373 1 1 42 ILE HG23 H -1.517 -4.502 1.298 1.00 . A A . 42 ILE HG23 1 1
7 5374 1 1 42 ILE N N -4.222 -6.571 3.473 1.00 . A A . 42 ILE N 1 1
7 5375 1 1 42 ILE O O -6.617 -5.457 2.716 1.00 . A A . 42 ILE O 1 1
7 5376 1 1 43 SER C C -7.469 -2.249 1.782 1.00 . A A . 43 SER C 1 1
7 5377 1 1 43 SER CA C -7.310 -2.816 3.188 1.00 . A A . 43 SER CA 1 1
7 5378 1 1 43 SER CB C -7.541 -1.721 4.230 1.00 . A A . 43 SER CB 1 1
7 5379 1 1 43 SER H H -5.236 -2.810 3.604 1.00 . A A . 43 SER H 1 1
7 5380 1 1 43 SER HA H -8.031 -3.607 3.331 1.00 . A A . 43 SER HA 1 1
7 5381 1 1 43 SER HB2 H -7.419 -2.138 5.219 1.00 . A A . 43 SER HB2 1 1
7 5382 1 1 43 SER HB3 H -6.823 -0.929 4.083 1.00 . A A . 43 SER HB3 1 1
7 5383 1 1 43 SER HG H -9.034 -0.638 4.891 1.00 . A A . 43 SER HG 1 1
7 5384 1 1 43 SER N N -5.979 -3.389 3.334 1.00 . A A . 43 SER N 1 1
7 5385 1 1 43 SER O O -7.397 -1.037 1.575 1.00 . A A . 43 SER O 1 1
7 5386 1 1 43 SER OG O -8.847 -1.180 4.121 1.00 . A A . 43 SER OG 1 1
7 5387 1 1 44 VAL C C -9.183 -2.164 -0.850 1.00 . A A . 44 VAL C 1 1
7 5388 1 1 44 VAL CA C -7.797 -2.740 -0.584 1.00 . A A . 44 VAL CA 1 1
7 5389 1 1 44 VAL CB C -7.554 -3.919 -1.564 1.00 . A A . 44 VAL CB 1 1
7 5390 1 1 44 VAL CG1 C -7.047 -3.402 -2.896 1.00 . A A . 44 VAL CG1 1 1
7 5391 1 1 44 VAL CG2 C -6.574 -4.933 -1.002 1.00 . A A . 44 VAL CG2 1 1
7 5392 1 1 44 VAL H H -7.689 -4.092 1.047 1.00 . A A . 44 VAL H 1 1
7 5393 1 1 44 VAL HA H -7.058 -1.977 -0.784 1.00 . A A . 44 VAL HA 1 1
7 5394 1 1 44 VAL HB H -8.497 -4.417 -1.734 1.00 . A A . 44 VAL HB 1 1
7 5395 1 1 44 VAL HG11 H -6.432 -2.529 -2.729 1.00 . A A . 44 VAL HG11 1 1
7 5396 1 1 44 VAL HG12 H -7.882 -3.142 -3.523 1.00 . A A . 44 VAL HG12 1 1
7 5397 1 1 44 VAL HG13 H -6.457 -4.170 -3.375 1.00 . A A . 44 VAL HG13 1 1
7 5398 1 1 44 VAL HG21 H -7.046 -5.490 -0.206 1.00 . A A . 44 VAL HG21 1 1
7 5399 1 1 44 VAL HG22 H -5.711 -4.413 -0.618 1.00 . A A . 44 VAL HG22 1 1
7 5400 1 1 44 VAL HG23 H -6.268 -5.611 -1.786 1.00 . A A . 44 VAL HG23 1 1
7 5401 1 1 44 VAL N N -7.658 -3.141 0.816 1.00 . A A . 44 VAL N 1 1
7 5402 1 1 44 VAL O O -10.088 -2.292 -0.025 1.00 . A A . 44 VAL O 1 1
7 5403 1 1 45 SER C C -11.468 -1.924 -3.178 1.00 . A A . 45 SER C 1 1
7 5404 1 1 45 SER CA C -10.622 -0.936 -2.381 1.00 . A A . 45 SER CA 1 1
7 5405 1 1 45 SER CB C -10.395 0.335 -3.201 1.00 . A A . 45 SER CB 1 1
7 5406 1 1 45 SER H H -8.586 -1.461 -2.624 1.00 . A A . 45 SER H 1 1
7 5407 1 1 45 SER HA H -11.146 -0.680 -1.474 1.00 . A A . 45 SER HA 1 1
7 5408 1 1 45 SER HB2 H -10.052 1.125 -2.550 1.00 . A A . 45 SER HB2 1 1
7 5409 1 1 45 SER HB3 H -9.649 0.144 -3.959 1.00 . A A . 45 SER HB3 1 1
7 5410 1 1 45 SER HG H -11.377 1.272 -4.613 1.00 . A A . 45 SER HG 1 1
7 5411 1 1 45 SER N N -9.344 -1.530 -2.007 1.00 . A A . 45 SER N 1 1
7 5412 1 1 45 SER O O -11.377 -1.987 -4.404 1.00 . A A . 45 SER O 1 1
7 5413 1 1 45 SER OG O -11.592 0.754 -3.834 1.00 . A A . 45 SER OG 1 1
7 5414 1 1 46 SER C C -14.472 -3.820 -2.360 1.00 . A A . 46 SER C 1 1
7 5415 1 1 46 SER CA C -13.154 -3.679 -3.114 1.00 . A A . 46 SER CA 1 1
7 5416 1 1 46 SER CB C -12.449 -5.035 -3.188 1.00 . A A . 46 SER CB 1 1
7 5417 1 1 46 SER H H -12.317 -2.597 -1.498 1.00 . A A . 46 SER H 1 1
7 5418 1 1 46 SER HA H -13.361 -3.336 -4.117 1.00 . A A . 46 SER HA 1 1
7 5419 1 1 46 SER HB2 H -12.225 -5.377 -2.189 1.00 . A A . 46 SER HB2 1 1
7 5420 1 1 46 SER HB3 H -13.096 -5.749 -3.676 1.00 . A A . 46 SER HB3 1 1
7 5421 1 1 46 SER HG H -10.556 -5.452 -3.477 1.00 . A A . 46 SER HG 1 1
7 5422 1 1 46 SER N N -12.290 -2.694 -2.473 1.00 . A A . 46 SER N 1 1
7 5423 1 1 46 SER O O -15.464 -3.188 -2.781 1.00 . A A . 46 SER O 1 1
7 5424 1 1 46 SER OXT O -14.503 -4.560 -1.355 1.00 . A A . 46 SER OXT 1 1
7 5425 1 1 46 SER OG O -11.239 -4.941 -3.920 1.00 . A A . 46 SER OG 1 1
8 5426 1 1 1 MET C C 10.372 -6.464 -2.403 1.00 . A A . 1 MET C 1 1
8 5427 1 1 1 MET CA C 10.865 -5.035 -2.621 1.00 . A A . 1 MET CA 1 1
8 5428 1 1 1 MET CB C 10.797 -4.671 -4.108 1.00 . A A . 1 MET CB 1 1
8 5429 1 1 1 MET CE C 7.766 -4.188 -2.402 1.00 . A A . 1 MET CE 1 1
8 5430 1 1 1 MET CG C 9.572 -3.851 -4.478 1.00 . A A . 1 MET CG 1 1
8 5431 1 1 1 MET H1 H 12.838 -5.618 -2.608 1.00 . A A . 1 MET H1 1 1
8 5432 1 1 1 MET H2 H 12.271 -4.970 -1.122 1.00 . A A . 1 MET H2 1 1
8 5433 1 1 1 MET H3 H 12.590 -3.929 -2.448 1.00 . A A . 1 MET H3 1 1
8 5434 1 1 1 MET HA H 10.237 -4.356 -2.063 1.00 . A A . 1 MET HA 1 1
8 5435 1 1 1 MET HB2 H 11.677 -4.099 -4.366 1.00 . A A . 1 MET HB2 1 1
8 5436 1 1 1 MET HB3 H 10.785 -5.579 -4.692 1.00 . A A . 1 MET HB3 1 1
8 5437 1 1 1 MET HE1 H 6.719 -3.974 -2.246 1.00 . A A . 1 MET HE1 1 1
8 5438 1 1 1 MET HE2 H 8.349 -3.302 -2.198 1.00 . A A . 1 MET HE2 1 1
8 5439 1 1 1 MET HE3 H 8.074 -4.981 -1.736 1.00 . A A . 1 MET HE3 1 1
8 5440 1 1 1 MET HG2 H 9.599 -2.921 -3.929 1.00 . A A . 1 MET HG2 1 1
8 5441 1 1 1 MET HG3 H 9.602 -3.642 -5.538 1.00 . A A . 1 MET HG3 1 1
8 5442 1 1 1 MET N N 12.267 -4.874 -2.158 1.00 . A A . 1 MET N 1 1
8 5443 1 1 1 MET O O 9.495 -6.709 -1.574 1.00 . A A . 1 MET O 1 1
8 5444 1 1 1 MET SD S 8.026 -4.699 -4.098 1.00 . A A . 1 MET SD 1 1
8 5445 1 1 2 ARG C C 11.295 -9.504 -1.910 1.00 . A A . 2 ARG C 1 1
8 5446 1 1 2 ARG CA C 10.556 -8.806 -3.051 1.00 . A A . 2 ARG CA 1 1
8 5447 1 1 2 ARG CB C 10.836 -9.530 -4.369 1.00 . A A . 2 ARG CB 1 1
8 5448 1 1 2 ARG CD C 9.981 -11.168 -6.072 1.00 . A A . 2 ARG CD 1 1
8 5449 1 1 2 ARG CG C 9.915 -10.712 -4.623 1.00 . A A . 2 ARG CG 1 1
8 5450 1 1 2 ARG CZ C 8.725 -12.674 -7.575 1.00 . A A . 2 ARG CZ 1 1
8 5451 1 1 2 ARG H H 11.629 -7.144 -3.802 1.00 . A A . 2 ARG H 1 1
8 5452 1 1 2 ARG HA H 9.496 -8.845 -2.851 1.00 . A A . 2 ARG HA 1 1
8 5453 1 1 2 ARG HB2 H 10.720 -8.830 -5.184 1.00 . A A . 2 ARG HB2 1 1
8 5454 1 1 2 ARG HB3 H 11.855 -9.890 -4.359 1.00 . A A . 2 ARG HB3 1 1
8 5455 1 1 2 ARG HD2 H 9.749 -10.330 -6.711 1.00 . A A . 2 ARG HD2 1 1
8 5456 1 1 2 ARG HD3 H 10.982 -11.514 -6.282 1.00 . A A . 2 ARG HD3 1 1
8 5457 1 1 2 ARG HE H 8.613 -12.686 -5.581 1.00 . A A . 2 ARG HE 1 1
8 5458 1 1 2 ARG HG2 H 10.210 -11.531 -3.984 1.00 . A A . 2 ARG HG2 1 1
8 5459 1 1 2 ARG HG3 H 8.900 -10.421 -4.393 1.00 . A A . 2 ARG HG3 1 1
8 5460 1 1 2 ARG HH11 H 9.932 -11.366 -8.541 1.00 . A A . 2 ARG HH11 1 1
8 5461 1 1 2 ARG HH12 H 9.034 -12.439 -9.560 1.00 . A A . 2 ARG HH12 1 1
8 5462 1 1 2 ARG HH21 H 7.438 -14.092 -6.928 1.00 . A A . 2 ARG HH21 1 1
8 5463 1 1 2 ARG HH22 H 7.620 -13.983 -8.647 1.00 . A A . 2 ARG HH22 1 1
8 5464 1 1 2 ARG N N 10.938 -7.401 -3.156 1.00 . A A . 2 ARG N 1 1
8 5465 1 1 2 ARG NE N 9.037 -12.250 -6.350 1.00 . A A . 2 ARG NE 1 1
8 5466 1 1 2 ARG NH1 N 9.275 -12.113 -8.646 1.00 . A A . 2 ARG NH1 1 1
8 5467 1 1 2 ARG NH2 N 7.857 -13.665 -7.729 1.00 . A A . 2 ARG NH2 1 1
8 5468 1 1 2 ARG O O 10.800 -10.482 -1.350 1.00 . A A . 2 ARG O 1 1
8 5469 1 1 3 LYS C C 12.854 -9.081 0.866 1.00 . A A . 3 LYS C 1 1
8 5470 1 1 3 LYS CA C 13.285 -9.596 -0.509 1.00 . A A . 3 LYS CA 1 1
8 5471 1 1 3 LYS CB C 14.770 -9.300 -0.743 1.00 . A A . 3 LYS CB 1 1
8 5472 1 1 3 LYS CD C 15.800 -10.667 1.098 1.00 . A A . 3 LYS CD 1 1
8 5473 1 1 3 LYS CE C 16.940 -11.608 1.447 1.00 . A A . 3 LYS CE 1 1
8 5474 1 1 3 LYS CG C 15.682 -10.468 -0.405 1.00 . A A . 3 LYS CG 1 1
8 5475 1 1 3 LYS H H 12.830 -8.230 -2.063 1.00 . A A . 3 LYS H 1 1
8 5476 1 1 3 LYS HA H 13.135 -10.665 -0.539 1.00 . A A . 3 LYS HA 1 1
8 5477 1 1 3 LYS HB2 H 14.915 -9.047 -1.783 1.00 . A A . 3 LYS HB2 1 1
8 5478 1 1 3 LYS HB3 H 15.058 -8.457 -0.133 1.00 . A A . 3 LYS HB3 1 1
8 5479 1 1 3 LYS HD2 H 15.980 -9.710 1.564 1.00 . A A . 3 LYS HD2 1 1
8 5480 1 1 3 LYS HD3 H 14.874 -11.083 1.468 1.00 . A A . 3 LYS HD3 1 1
8 5481 1 1 3 LYS HE2 H 16.644 -12.215 2.291 1.00 . A A . 3 LYS HE2 1 1
8 5482 1 1 3 LYS HE3 H 17.137 -12.246 0.598 1.00 . A A . 3 LYS HE3 1 1
8 5483 1 1 3 LYS HG2 H 15.280 -11.367 -0.847 1.00 . A A . 3 LYS HG2 1 1
8 5484 1 1 3 LYS HG3 H 16.665 -10.273 -0.811 1.00 . A A . 3 LYS HG3 1 1
8 5485 1 1 3 LYS HZ1 H 18.221 -9.967 1.279 1.00 . A A . 3 LYS HZ1 1 1
8 5486 1 1 3 LYS HZ2 H 19.020 -11.435 1.546 1.00 . A A . 3 LYS HZ2 1 1
8 5487 1 1 3 LYS HZ3 H 18.207 -10.671 2.818 1.00 . A A . 3 LYS HZ3 1 1
8 5488 1 1 3 LYS N N 12.482 -9.006 -1.576 1.00 . A A . 3 LYS N 1 1
8 5489 1 1 3 LYS NZ N 18.184 -10.869 1.797 1.00 . A A . 3 LYS NZ 1 1
8 5490 1 1 3 LYS O O 13.663 -8.541 1.622 1.00 . A A . 3 LYS O 1 1
8 5491 1 1 4 LEU C C 9.881 -9.707 2.907 1.00 . A A . 4 LEU C 1 1
8 5492 1 1 4 LEU CA C 11.041 -8.818 2.472 1.00 . A A . 4 LEU CA 1 1
8 5493 1 1 4 LEU CB C 10.567 -7.361 2.403 1.00 . A A . 4 LEU CB 1 1
8 5494 1 1 4 LEU CD1 C 10.487 -5.244 1.061 1.00 . A A . 4 LEU CD1 1 1
8 5495 1 1 4 LEU CD2 C 12.656 -6.024 2.026 1.00 . A A . 4 LEU CD2 1 1
8 5496 1 1 4 LEU CG C 11.326 -6.458 1.427 1.00 . A A . 4 LEU CG 1 1
8 5497 1 1 4 LEU H H 10.979 -9.701 0.548 1.00 . A A . 4 LEU H 1 1
8 5498 1 1 4 LEU HA H 11.831 -8.895 3.205 1.00 . A A . 4 LEU HA 1 1
8 5499 1 1 4 LEU HB2 H 9.525 -7.361 2.121 1.00 . A A . 4 LEU HB2 1 1
8 5500 1 1 4 LEU HB3 H 10.652 -6.933 3.390 1.00 . A A . 4 LEU HB3 1 1
8 5501 1 1 4 LEU HD11 H 9.755 -5.524 0.317 1.00 . A A . 4 LEU HD11 1 1
8 5502 1 1 4 LEU HD12 H 11.126 -4.470 0.664 1.00 . A A . 4 LEU HD12 1 1
8 5503 1 1 4 LEU HD13 H 9.982 -4.878 1.943 1.00 . A A . 4 LEU HD13 1 1
8 5504 1 1 4 LEU HD21 H 12.555 -5.038 2.453 1.00 . A A . 4 LEU HD21 1 1
8 5505 1 1 4 LEU HD22 H 13.411 -6.006 1.253 1.00 . A A . 4 LEU HD22 1 1
8 5506 1 1 4 LEU HD23 H 12.948 -6.721 2.797 1.00 . A A . 4 LEU HD23 1 1
8 5507 1 1 4 LEU HG H 11.529 -7.007 0.520 1.00 . A A . 4 LEU HG 1 1
8 5508 1 1 4 LEU N N 11.576 -9.259 1.187 1.00 . A A . 4 LEU N 1 1
8 5509 1 1 4 LEU O O 9.058 -10.116 2.088 1.00 . A A . 4 LEU O 1 1
8 5510 1 1 5 SER C C 7.416 -10.089 4.657 1.00 . A A . 5 SER C 1 1
8 5511 1 1 5 SER CA C 8.747 -10.817 4.750 1.00 . A A . 5 SER CA 1 1
8 5512 1 1 5 SER CB C 9.046 -11.176 6.207 1.00 . A A . 5 SER CB 1 1
8 5513 1 1 5 SER H H 10.495 -9.625 4.805 1.00 . A A . 5 SER H 1 1
8 5514 1 1 5 SER HA H 8.687 -11.722 4.169 1.00 . A A . 5 SER HA 1 1
8 5515 1 1 5 SER HB2 H 8.565 -10.461 6.857 1.00 . A A . 5 SER HB2 1 1
8 5516 1 1 5 SER HB3 H 8.668 -12.165 6.417 1.00 . A A . 5 SER HB3 1 1
8 5517 1 1 5 SER HG H 10.593 -11.186 7.408 1.00 . A A . 5 SER HG 1 1
8 5518 1 1 5 SER N N 9.815 -9.989 4.202 1.00 . A A . 5 SER N 1 1
8 5519 1 1 5 SER O O 7.381 -8.866 4.517 1.00 . A A . 5 SER O 1 1
8 5520 1 1 5 SER OG O 10.440 -11.158 6.461 1.00 . A A . 5 SER OG 1 1
8 5521 1 1 6 ASP C C 4.841 -9.174 5.779 1.00 . A A . 6 ASP C 1 1
8 5522 1 1 6 ASP CA C 4.987 -10.226 4.682 1.00 . A A . 6 ASP CA 1 1
8 5523 1 1 6 ASP CB C 3.859 -11.267 4.811 1.00 . A A . 6 ASP CB 1 1
8 5524 1 1 6 ASP CG C 4.208 -12.623 4.219 1.00 . A A . 6 ASP CG 1 1
8 5525 1 1 6 ASP H H 6.407 -11.802 4.869 1.00 . A A . 6 ASP H 1 1
8 5526 1 1 6 ASP HA H 4.901 -9.734 3.723 1.00 . A A . 6 ASP HA 1 1
8 5527 1 1 6 ASP HB2 H 3.615 -11.400 5.854 1.00 . A A . 6 ASP HB2 1 1
8 5528 1 1 6 ASP HB3 H 2.987 -10.892 4.296 1.00 . A A . 6 ASP HB3 1 1
8 5529 1 1 6 ASP N N 6.318 -10.835 4.746 1.00 . A A . 6 ASP N 1 1
8 5530 1 1 6 ASP O O 4.090 -8.211 5.636 1.00 . A A . 6 ASP O 1 1
8 5531 1 1 6 ASP OD1 O 4.720 -12.659 3.081 1.00 . A A . 6 ASP OD1 1 1
8 5532 1 1 6 ASP OD2 O 3.969 -13.644 4.895 1.00 . A A . 6 ASP OD2 1 1
8 5533 1 1 7 GLU C C 6.234 -7.116 7.590 1.00 . A A . 7 GLU C 1 1
8 5534 1 1 7 GLU CA C 5.541 -8.415 7.978 1.00 . A A . 7 GLU CA 1 1
8 5535 1 1 7 GLU CB C 6.202 -9.023 9.219 1.00 . A A . 7 GLU CB 1 1
8 5536 1 1 7 GLU CD C 4.696 -10.930 9.911 1.00 . A A . 7 GLU CD 1 1
8 5537 1 1 7 GLU CG C 5.206 -9.542 10.243 1.00 . A A . 7 GLU CG 1 1
8 5538 1 1 7 GLU H H 6.176 -10.136 6.923 1.00 . A A . 7 GLU H 1 1
8 5539 1 1 7 GLU HA H 4.507 -8.204 8.193 1.00 . A A . 7 GLU HA 1 1
8 5540 1 1 7 GLU HB2 H 6.828 -9.848 8.910 1.00 . A A . 7 GLU HB2 1 1
8 5541 1 1 7 GLU HB3 H 6.817 -8.273 9.694 1.00 . A A . 7 GLU HB3 1 1
8 5542 1 1 7 GLU HG2 H 5.688 -9.574 11.210 1.00 . A A . 7 GLU HG2 1 1
8 5543 1 1 7 GLU HG3 H 4.365 -8.866 10.283 1.00 . A A . 7 GLU HG3 1 1
8 5544 1 1 7 GLU N N 5.581 -9.357 6.870 1.00 . A A . 7 GLU N 1 1
8 5545 1 1 7 GLU O O 5.774 -6.028 7.932 1.00 . A A . 7 GLU O 1 1
8 5546 1 1 7 GLU OE1 O 5.528 -11.854 9.790 1.00 . A A . 7 GLU OE1 1 1
8 5547 1 1 7 GLU OE2 O 3.466 -11.094 9.772 1.00 . A A . 7 GLU OE2 1 1
8 5548 1 1 8 LEU C C 7.435 -5.456 5.189 1.00 . A A . 8 LEU C 1 1
8 5549 1 1 8 LEU CA C 8.096 -6.089 6.407 1.00 . A A . 8 LEU CA 1 1
8 5550 1 1 8 LEU CB C 9.527 -6.495 6.073 1.00 . A A . 8 LEU CB 1 1
8 5551 1 1 8 LEU CD1 C 10.627 -5.101 7.837 1.00 . A A . 8 LEU CD1 1 1
8 5552 1 1 8 LEU CD2 C 9.986 -7.469 8.331 1.00 . A A . 8 LEU CD2 1 1
8 5553 1 1 8 LEU CG C 10.478 -6.502 7.265 1.00 . A A . 8 LEU CG 1 1
8 5554 1 1 8 LEU H H 7.639 -8.144 6.619 1.00 . A A . 8 LEU H 1 1
8 5555 1 1 8 LEU HA H 8.121 -5.368 7.211 1.00 . A A . 8 LEU HA 1 1
8 5556 1 1 8 LEU HB2 H 9.508 -7.485 5.643 1.00 . A A . 8 LEU HB2 1 1
8 5557 1 1 8 LEU HB3 H 9.913 -5.806 5.336 1.00 . A A . 8 LEU HB3 1 1
8 5558 1 1 8 LEU HD11 H 11.621 -4.983 8.241 1.00 . A A . 8 LEU HD11 1 1
8 5559 1 1 8 LEU HD12 H 9.900 -4.954 8.621 1.00 . A A . 8 LEU HD12 1 1
8 5560 1 1 8 LEU HD13 H 10.467 -4.374 7.055 1.00 . A A . 8 LEU HD13 1 1
8 5561 1 1 8 LEU HD21 H 10.778 -7.658 9.039 1.00 . A A . 8 LEU HD21 1 1
8 5562 1 1 8 LEU HD22 H 9.688 -8.396 7.866 1.00 . A A . 8 LEU HD22 1 1
8 5563 1 1 8 LEU HD23 H 9.140 -7.036 8.845 1.00 . A A . 8 LEU HD23 1 1
8 5564 1 1 8 LEU HG H 11.447 -6.831 6.937 1.00 . A A . 8 LEU HG 1 1
8 5565 1 1 8 LEU N N 7.335 -7.245 6.862 1.00 . A A . 8 LEU N 1 1
8 5566 1 1 8 LEU O O 7.443 -4.237 5.025 1.00 . A A . 8 LEU O 1 1
8 5567 1 1 9 LEU C C 4.869 -5.160 3.477 1.00 . A A . 9 LEU C 1 1
8 5568 1 1 9 LEU CA C 6.188 -5.834 3.132 1.00 . A A . 9 LEU CA 1 1
8 5569 1 1 9 LEU CB C 5.951 -7.006 2.174 1.00 . A A . 9 LEU CB 1 1
8 5570 1 1 9 LEU CD1 C 6.065 -6.004 -0.122 1.00 . A A . 9 LEU CD1 1 1
8 5571 1 1 9 LEU CD2 C 4.528 -7.925 0.326 1.00 . A A . 9 LEU CD2 1 1
8 5572 1 1 9 LEU CG C 5.163 -6.669 0.906 1.00 . A A . 9 LEU CG 1 1
8 5573 1 1 9 LEU H H 6.887 -7.261 4.527 1.00 . A A . 9 LEU H 1 1
8 5574 1 1 9 LEU HA H 6.827 -5.112 2.655 1.00 . A A . 9 LEU HA 1 1
8 5575 1 1 9 LEU HB2 H 6.911 -7.401 1.880 1.00 . A A . 9 LEU HB2 1 1
8 5576 1 1 9 LEU HB3 H 5.414 -7.775 2.709 1.00 . A A . 9 LEU HB3 1 1
8 5577 1 1 9 LEU HD11 H 6.258 -4.984 0.175 1.00 . A A . 9 LEU HD11 1 1
8 5578 1 1 9 LEU HD12 H 5.580 -6.012 -1.086 1.00 . A A . 9 LEU HD12 1 1
8 5579 1 1 9 LEU HD13 H 6.998 -6.543 -0.184 1.00 . A A . 9 LEU HD13 1 1
8 5580 1 1 9 LEU HD21 H 5.282 -8.689 0.209 1.00 . A A . 9 LEU HD21 1 1
8 5581 1 1 9 LEU HD22 H 4.092 -7.698 -0.635 1.00 . A A . 9 LEU HD22 1 1
8 5582 1 1 9 LEU HD23 H 3.758 -8.281 0.996 1.00 . A A . 9 LEU HD23 1 1
8 5583 1 1 9 LEU HG H 4.371 -5.976 1.154 1.00 . A A . 9 LEU HG 1 1
8 5584 1 1 9 LEU N N 6.859 -6.300 4.338 1.00 . A A . 9 LEU N 1 1
8 5585 1 1 9 LEU O O 4.542 -4.097 2.945 1.00 . A A . 9 LEU O 1 1
8 5586 1 1 10 ILE C C 3.054 -3.987 5.652 1.00 . A A . 10 ILE C 1 1
8 5587 1 1 10 ILE CA C 2.839 -5.225 4.793 1.00 . A A . 10 ILE CA 1 1
8 5588 1 1 10 ILE CB C 1.992 -6.272 5.542 1.00 . A A . 10 ILE CB 1 1
8 5589 1 1 10 ILE CD1 C 1.365 -8.713 5.328 1.00 . A A . 10 ILE CD1 1 1
8 5590 1 1 10 ILE CG1 C 1.687 -7.435 4.605 1.00 . A A . 10 ILE CG1 1 1
8 5591 1 1 10 ILE CG2 C 0.694 -5.667 6.066 1.00 . A A . 10 ILE CG2 1 1
8 5592 1 1 10 ILE H H 4.432 -6.617 4.773 1.00 . A A . 10 ILE H 1 1
8 5593 1 1 10 ILE HA H 2.308 -4.940 3.903 1.00 . A A . 10 ILE HA 1 1
8 5594 1 1 10 ILE HB H 2.561 -6.636 6.383 1.00 . A A . 10 ILE HB 1 1
8 5595 1 1 10 ILE HD11 H 2.218 -9.369 5.294 1.00 . A A . 10 ILE HD11 1 1
8 5596 1 1 10 ILE HD12 H 0.526 -9.188 4.853 1.00 . A A . 10 ILE HD12 1 1
8 5597 1 1 10 ILE HD13 H 1.121 -8.491 6.355 1.00 . A A . 10 ILE HD13 1 1
8 5598 1 1 10 ILE HG12 H 0.838 -7.180 3.989 1.00 . A A . 10 ILE HG12 1 1
8 5599 1 1 10 ILE HG13 H 2.545 -7.616 3.973 1.00 . A A . 10 ILE HG13 1 1
8 5600 1 1 10 ILE HG21 H 0.896 -5.108 6.968 1.00 . A A . 10 ILE HG21 1 1
8 5601 1 1 10 ILE HG22 H -0.010 -6.456 6.283 1.00 . A A . 10 ILE HG22 1 1
8 5602 1 1 10 ILE HG23 H 0.278 -5.009 5.319 1.00 . A A . 10 ILE HG23 1 1
8 5603 1 1 10 ILE N N 4.117 -5.777 4.377 1.00 . A A . 10 ILE N 1 1
8 5604 1 1 10 ILE O O 2.289 -3.027 5.579 1.00 . A A . 10 ILE O 1 1
8 5605 1 1 11 GLU C C 4.732 -1.647 6.446 1.00 . A A . 11 GLU C 1 1
8 5606 1 1 11 GLU CA C 4.442 -2.874 7.298 1.00 . A A . 11 GLU CA 1 1
8 5607 1 1 11 GLU CB C 5.645 -3.194 8.180 1.00 . A A . 11 GLU CB 1 1
8 5608 1 1 11 GLU CD C 5.295 -2.789 10.649 1.00 . A A . 11 GLU CD 1 1
8 5609 1 1 11 GLU CG C 5.276 -3.804 9.522 1.00 . A A . 11 GLU CG 1 1
8 5610 1 1 11 GLU H H 4.698 -4.795 6.452 1.00 . A A . 11 GLU H 1 1
8 5611 1 1 11 GLU HA H 3.586 -2.668 7.923 1.00 . A A . 11 GLU HA 1 1
8 5612 1 1 11 GLU HB2 H 6.280 -3.887 7.656 1.00 . A A . 11 GLU HB2 1 1
8 5613 1 1 11 GLU HB3 H 6.197 -2.283 8.361 1.00 . A A . 11 GLU HB3 1 1
8 5614 1 1 11 GLU HG2 H 4.284 -4.222 9.452 1.00 . A A . 11 GLU HG2 1 1
8 5615 1 1 11 GLU HG3 H 5.981 -4.589 9.753 1.00 . A A . 11 GLU HG3 1 1
8 5616 1 1 11 GLU N N 4.114 -4.008 6.450 1.00 . A A . 11 GLU N 1 1
8 5617 1 1 11 GLU O O 4.508 -0.518 6.876 1.00 . A A . 11 GLU O 1 1
8 5618 1 1 11 GLU OE1 O 4.402 -1.916 10.677 1.00 . A A . 11 GLU OE1 1 1
8 5619 1 1 11 GLU OE2 O 6.202 -2.869 11.505 1.00 . A A . 11 GLU OE2 1 1
8 5620 1 1 12 SER C C 4.225 -0.201 3.771 1.00 . A A . 12 SER C 1 1
8 5621 1 1 12 SER CA C 5.520 -0.782 4.316 1.00 . A A . 12 SER CA 1 1
8 5622 1 1 12 SER CB C 6.408 -1.267 3.168 1.00 . A A . 12 SER CB 1 1
8 5623 1 1 12 SER H H 5.365 -2.802 4.933 1.00 . A A . 12 SER H 1 1
8 5624 1 1 12 SER HA H 6.042 -0.015 4.873 1.00 . A A . 12 SER HA 1 1
8 5625 1 1 12 SER HB2 H 5.864 -1.985 2.573 1.00 . A A . 12 SER HB2 1 1
8 5626 1 1 12 SER HB3 H 6.686 -0.425 2.551 1.00 . A A . 12 SER HB3 1 1
8 5627 1 1 12 SER HG H 8.178 -2.071 2.927 1.00 . A A . 12 SER HG 1 1
8 5628 1 1 12 SER N N 5.219 -1.876 5.228 1.00 . A A . 12 SER N 1 1
8 5629 1 1 12 SER O O 4.039 1.016 3.743 1.00 . A A . 12 SER O 1 1
8 5630 1 1 12 SER OG O 7.587 -1.882 3.659 1.00 . A A . 12 SER OG 1 1
8 5631 1 1 13 TYR C C 1.233 0.032 3.936 1.00 . A A . 13 TYR C 1 1
8 5632 1 1 13 TYR CA C 2.029 -0.659 2.839 1.00 . A A . 13 TYR CA 1 1
8 5633 1 1 13 TYR CB C 1.245 -1.859 2.308 1.00 . A A . 13 TYR CB 1 1
8 5634 1 1 13 TYR CD1 C -0.007 -0.799 0.389 1.00 . A A . 13 TYR CD1 1 1
8 5635 1 1 13 TYR CD2 C -1.274 -1.797 2.144 1.00 . A A . 13 TYR CD2 1 1
8 5636 1 1 13 TYR CE1 C -1.175 -0.447 -0.260 1.00 . A A . 13 TYR CE1 1 1
8 5637 1 1 13 TYR CE2 C -2.447 -1.448 1.502 1.00 . A A . 13 TYR CE2 1 1
8 5638 1 1 13 TYR CG C -0.036 -1.479 1.600 1.00 . A A . 13 TYR CG 1 1
8 5639 1 1 13 TYR CZ C -2.392 -0.774 0.300 1.00 . A A . 13 TYR CZ 1 1
8 5640 1 1 13 TYR H H 3.522 -2.042 3.421 1.00 . A A . 13 TYR H 1 1
8 5641 1 1 13 TYR HA H 2.202 0.038 2.033 1.00 . A A . 13 TYR HA 1 1
8 5642 1 1 13 TYR HB2 H 1.860 -2.404 1.611 1.00 . A A . 13 TYR HB2 1 1
8 5643 1 1 13 TYR HB3 H 0.988 -2.506 3.135 1.00 . A A . 13 TYR HB3 1 1
8 5644 1 1 13 TYR HD1 H 0.948 -0.545 -0.047 1.00 . A A . 13 TYR HD1 1 1
8 5645 1 1 13 TYR HD2 H -1.313 -2.325 3.086 1.00 . A A . 13 TYR HD2 1 1
8 5646 1 1 13 TYR HE1 H -1.132 0.080 -1.201 1.00 . A A . 13 TYR HE1 1 1
8 5647 1 1 13 TYR HE2 H -3.400 -1.704 1.940 1.00 . A A . 13 TYR HE2 1 1
8 5648 1 1 13 TYR HH H -4.177 -1.157 -0.304 1.00 . A A . 13 TYR HH 1 1
8 5649 1 1 13 TYR N N 3.321 -1.083 3.359 1.00 . A A . 13 TYR N 1 1
8 5650 1 1 13 TYR O O 0.547 1.024 3.694 1.00 . A A . 13 TYR O 1 1
8 5651 1 1 13 TYR OH O -3.557 -0.424 -0.343 1.00 . A A . 13 TYR OH 1 1
8 5652 1 1 14 PHE C C 1.294 1.370 6.723 1.00 . A A . 14 PHE C 1 1
8 5653 1 1 14 PHE CA C 0.646 0.056 6.298 1.00 . A A . 14 PHE CA 1 1
8 5654 1 1 14 PHE CB C 0.661 -0.951 7.453 1.00 . A A . 14 PHE CB 1 1
8 5655 1 1 14 PHE CD1 C -0.841 -2.432 6.039 1.00 . A A . 14 PHE CD1 1 1
8 5656 1 1 14 PHE CD2 C -0.468 -3.027 8.319 1.00 . A A . 14 PHE CD2 1 1
8 5657 1 1 14 PHE CE1 C -1.652 -3.541 5.879 1.00 . A A . 14 PHE CE1 1 1
8 5658 1 1 14 PHE CE2 C -1.277 -4.138 8.162 1.00 . A A . 14 PHE CE2 1 1
8 5659 1 1 14 PHE CG C -0.237 -2.159 7.263 1.00 . A A . 14 PHE CG 1 1
8 5660 1 1 14 PHE CZ C -1.870 -4.395 6.941 1.00 . A A . 14 PHE CZ 1 1
8 5661 1 1 14 PHE H H 1.913 -1.292 5.273 1.00 . A A . 14 PHE H 1 1
8 5662 1 1 14 PHE HA H -0.374 0.245 6.011 1.00 . A A . 14 PHE HA 1 1
8 5663 1 1 14 PHE HB2 H 1.666 -1.313 7.575 1.00 . A A . 14 PHE HB2 1 1
8 5664 1 1 14 PHE HB3 H 0.358 -0.452 8.360 1.00 . A A . 14 PHE HB3 1 1
8 5665 1 1 14 PHE HD1 H -0.673 -1.766 5.205 1.00 . A A . 14 PHE HD1 1 1
8 5666 1 1 14 PHE HD2 H -0.007 -2.829 9.276 1.00 . A A . 14 PHE HD2 1 1
8 5667 1 1 14 PHE HE1 H -2.114 -3.738 4.923 1.00 . A A . 14 PHE HE1 1 1
8 5668 1 1 14 PHE HE2 H -1.446 -4.805 8.995 1.00 . A A . 14 PHE HE2 1 1
8 5669 1 1 14 PHE HZ H -2.500 -5.266 6.816 1.00 . A A . 14 PHE HZ 1 1
8 5670 1 1 14 PHE N N 1.343 -0.502 5.148 1.00 . A A . 14 PHE N 1 1
8 5671 1 1 14 PHE O O 0.612 2.366 6.965 1.00 . A A . 14 PHE O 1 1
8 5672 1 1 15 LYS C C 3.228 3.641 6.130 1.00 . A A . 15 LYS C 1 1
8 5673 1 1 15 LYS CA C 3.378 2.548 7.179 1.00 . A A . 15 LYS CA 1 1
8 5674 1 1 15 LYS CB C 4.858 2.199 7.351 1.00 . A A . 15 LYS CB 1 1
8 5675 1 1 15 LYS CD C 5.106 2.407 9.843 1.00 . A A . 15 LYS CD 1 1
8 5676 1 1 15 LYS CE C 3.778 2.296 10.573 1.00 . A A . 15 LYS CE 1 1
8 5677 1 1 15 LYS CG C 5.166 1.470 8.648 1.00 . A A . 15 LYS CG 1 1
8 5678 1 1 15 LYS H H 3.105 0.539 6.583 1.00 . A A . 15 LYS H 1 1
8 5679 1 1 15 LYS HA H 2.989 2.908 8.118 1.00 . A A . 15 LYS HA 1 1
8 5680 1 1 15 LYS HB2 H 5.166 1.573 6.527 1.00 . A A . 15 LYS HB2 1 1
8 5681 1 1 15 LYS HB3 H 5.436 3.111 7.330 1.00 . A A . 15 LYS HB3 1 1
8 5682 1 1 15 LYS HD2 H 5.903 2.156 10.527 1.00 . A A . 15 LYS HD2 1 1
8 5683 1 1 15 LYS HD3 H 5.233 3.424 9.497 1.00 . A A . 15 LYS HD3 1 1
8 5684 1 1 15 LYS HE2 H 3.110 3.057 10.199 1.00 . A A . 15 LYS HE2 1 1
8 5685 1 1 15 LYS HE3 H 3.356 1.320 10.378 1.00 . A A . 15 LYS HE3 1 1
8 5686 1 1 15 LYS HG2 H 4.444 0.681 8.786 1.00 . A A . 15 LYS HG2 1 1
8 5687 1 1 15 LYS HG3 H 6.158 1.045 8.584 1.00 . A A . 15 LYS HG3 1 1
8 5688 1 1 15 LYS HZ1 H 3.810 3.470 12.300 1.00 . A A . 15 LYS HZ1 1 1
8 5689 1 1 15 LYS HZ2 H 4.884 2.165 12.340 1.00 . A A . 15 LYS HZ2 1 1
8 5690 1 1 15 LYS HZ3 H 3.227 1.901 12.548 1.00 . A A . 15 LYS HZ3 1 1
8 5691 1 1 15 LYS N N 2.621 1.363 6.798 1.00 . A A . 15 LYS N 1 1
8 5692 1 1 15 LYS NZ N 3.936 2.470 12.043 1.00 . A A . 15 LYS NZ 1 1
8 5693 1 1 15 LYS O O 3.124 4.821 6.460 1.00 . A A . 15 LYS O 1 1
8 5694 1 1 16 ALA C C 1.715 4.800 3.704 1.00 . A A . 16 ALA C 1 1
8 5695 1 1 16 ALA CA C 3.102 4.175 3.761 1.00 . A A . 16 ALA CA 1 1
8 5696 1 1 16 ALA CB C 3.429 3.487 2.444 1.00 . A A . 16 ALA CB 1 1
8 5697 1 1 16 ALA H H 3.320 2.279 4.670 1.00 . A A . 16 ALA H 1 1
8 5698 1 1 16 ALA HA H 3.824 4.960 3.916 1.00 . A A . 16 ALA HA 1 1
8 5699 1 1 16 ALA HB1 H 2.918 2.536 2.400 1.00 . A A . 16 ALA HB1 1 1
8 5700 1 1 16 ALA HB2 H 4.495 3.326 2.376 1.00 . A A . 16 ALA HB2 1 1
8 5701 1 1 16 ALA HB3 H 3.104 4.108 1.624 1.00 . A A . 16 ALA HB3 1 1
8 5702 1 1 16 ALA N N 3.227 3.236 4.865 1.00 . A A . 16 ALA N 1 1
8 5703 1 1 16 ALA O O 1.574 5.984 3.409 1.00 . A A . 16 ALA O 1 1
8 5704 1 1 17 THR C C -0.891 5.532 5.069 1.00 . A A . 17 THR C 1 1
8 5705 1 1 17 THR CA C -0.677 4.502 3.966 1.00 . A A . 17 THR CA 1 1
8 5706 1 1 17 THR CB C -1.670 3.350 4.123 1.00 . A A . 17 THR CB 1 1
8 5707 1 1 17 THR CG2 C -1.690 2.412 2.935 1.00 . A A . 17 THR CG2 1 1
8 5708 1 1 17 THR H H 0.859 3.066 4.218 1.00 . A A . 17 THR H 1 1
8 5709 1 1 17 THR HA H -0.840 4.977 3.010 1.00 . A A . 17 THR HA 1 1
8 5710 1 1 17 THR HB H -2.663 3.759 4.237 1.00 . A A . 17 THR HB 1 1
8 5711 1 1 17 THR HG1 H -2.056 2.710 5.933 1.00 . A A . 17 THR HG1 1 1
8 5712 1 1 17 THR HG21 H -0.799 2.561 2.343 1.00 . A A . 17 THR HG21 1 1
8 5713 1 1 17 THR HG22 H -2.562 2.615 2.331 1.00 . A A . 17 THR HG22 1 1
8 5714 1 1 17 THR HG23 H -1.724 1.390 3.284 1.00 . A A . 17 THR HG23 1 1
8 5715 1 1 17 THR N N 0.692 4.004 3.988 1.00 . A A . 17 THR N 1 1
8 5716 1 1 17 THR O O -1.675 6.469 4.915 1.00 . A A . 17 THR O 1 1
8 5717 1 1 17 THR OG1 O -1.370 2.581 5.273 1.00 . A A . 17 THR OG1 1 1
8 5718 1 1 18 GLU C C 0.409 7.579 7.055 1.00 . A A . 18 GLU C 1 1
8 5719 1 1 18 GLU CA C -0.308 6.257 7.321 1.00 . A A . 18 GLU CA 1 1
8 5720 1 1 18 GLU CB C 0.252 5.595 8.585 1.00 . A A . 18 GLU CB 1 1
8 5721 1 1 18 GLU CD C -0.466 5.387 10.998 1.00 . A A . 18 GLU CD 1 1
8 5722 1 1 18 GLU CG C -0.824 5.122 9.549 1.00 . A A . 18 GLU CG 1 1
8 5723 1 1 18 GLU H H 0.412 4.578 6.249 1.00 . A A . 18 GLU H 1 1
8 5724 1 1 18 GLU HA H -1.352 6.461 7.469 1.00 . A A . 18 GLU HA 1 1
8 5725 1 1 18 GLU HB2 H 0.845 4.740 8.296 1.00 . A A . 18 GLU HB2 1 1
8 5726 1 1 18 GLU HB3 H 0.884 6.300 9.105 1.00 . A A . 18 GLU HB3 1 1
8 5727 1 1 18 GLU HG2 H -1.745 5.637 9.322 1.00 . A A . 18 GLU HG2 1 1
8 5728 1 1 18 GLU HG3 H -0.966 4.058 9.416 1.00 . A A . 18 GLU HG3 1 1
8 5729 1 1 18 GLU N N -0.193 5.348 6.185 1.00 . A A . 18 GLU N 1 1
8 5730 1 1 18 GLU O O -0.124 8.653 7.334 1.00 . A A . 18 GLU O 1 1
8 5731 1 1 18 GLU OE1 O 0.208 4.530 11.609 1.00 . A A . 18 GLU OE1 1 1
8 5732 1 1 18 GLU OE2 O -0.857 6.451 11.522 1.00 . A A . 18 GLU OE2 1 1
8 5733 1 1 19 MET C C 2.061 9.299 4.886 1.00 . A A . 19 MET C 1 1
8 5734 1 1 19 MET CA C 2.420 8.674 6.237 1.00 . A A . 19 MET CA 1 1
8 5735 1 1 19 MET CB C 3.905 8.309 6.262 1.00 . A A . 19 MET CB 1 1
8 5736 1 1 19 MET CE C 6.331 5.520 5.324 1.00 . A A . 19 MET CE 1 1
8 5737 1 1 19 MET CG C 4.356 7.448 5.091 1.00 . A A . 19 MET CG 1 1
8 5738 1 1 19 MET H H 1.996 6.608 6.337 1.00 . A A . 19 MET H 1 1
8 5739 1 1 19 MET HA H 2.230 9.398 7.015 1.00 . A A . 19 MET HA 1 1
8 5740 1 1 19 MET HB2 H 4.479 9.215 6.250 1.00 . A A . 19 MET HB2 1 1
8 5741 1 1 19 MET HB3 H 4.113 7.772 7.174 1.00 . A A . 19 MET HB3 1 1
8 5742 1 1 19 MET HE1 H 6.602 5.367 6.357 1.00 . A A . 19 MET HE1 1 1
8 5743 1 1 19 MET HE2 H 7.103 5.118 4.685 1.00 . A A . 19 MET HE2 1 1
8 5744 1 1 19 MET HE3 H 5.398 5.019 5.118 1.00 . A A . 19 MET HE3 1 1
8 5745 1 1 19 MET HG2 H 3.920 6.468 5.194 1.00 . A A . 19 MET HG2 1 1
8 5746 1 1 19 MET HG3 H 4.011 7.901 4.174 1.00 . A A . 19 MET HG3 1 1
8 5747 1 1 19 MET N N 1.622 7.491 6.528 1.00 . A A . 19 MET N 1 1
8 5748 1 1 19 MET O O 2.461 10.426 4.593 1.00 . A A . 19 MET O 1 1
8 5749 1 1 19 MET SD S 6.150 7.273 5.008 1.00 . A A . 19 MET SD 1 1
8 5750 1 1 20 ASN C C 2.137 8.966 1.787 1.00 . A A . 20 ASN C 1 1
8 5751 1 1 20 ASN CA C 0.940 9.031 2.728 1.00 . A A . 20 ASN CA 1 1
8 5752 1 1 20 ASN CB C 0.382 10.457 2.777 1.00 . A A . 20 ASN CB 1 1
8 5753 1 1 20 ASN CG C -0.575 10.668 3.935 1.00 . A A . 20 ASN CG 1 1
8 5754 1 1 20 ASN H H 1.055 7.663 4.335 1.00 . A A . 20 ASN H 1 1
8 5755 1 1 20 ASN HA H 0.174 8.369 2.355 1.00 . A A . 20 ASN HA 1 1
8 5756 1 1 20 ASN HB2 H 1.201 11.150 2.881 1.00 . A A . 20 ASN HB2 1 1
8 5757 1 1 20 ASN HB3 H -0.145 10.663 1.856 1.00 . A A . 20 ASN HB3 1 1
8 5758 1 1 20 ASN HD21 H 0.763 11.809 4.864 1.00 . A A . 20 ASN HD21 1 1
8 5759 1 1 20 ASN HD22 H -0.736 11.583 5.694 1.00 . A A . 20 ASN HD22 1 1
8 5760 1 1 20 ASN N N 1.327 8.558 4.057 1.00 . A A . 20 ASN N 1 1
8 5761 1 1 20 ASN ND2 N -0.139 11.430 4.932 1.00 . A A . 20 ASN ND2 1 1
8 5762 1 1 20 ASN O O 2.347 9.851 0.959 1.00 . A A . 20 ASN O 1 1
8 5763 1 1 20 ASN OD1 O -1.692 10.152 3.934 1.00 . A A . 20 ASN OD1 1 1
8 5764 1 1 21 LEU C C 3.759 7.713 -0.369 1.00 . A A . 21 LEU C 1 1
8 5765 1 1 21 LEU CA C 4.114 7.685 1.118 1.00 . A A . 21 LEU CA 1 1
8 5766 1 1 21 LEU CB C 4.742 6.335 1.488 1.00 . A A . 21 LEU CB 1 1
8 5767 1 1 21 LEU CD1 C 6.858 5.181 2.204 1.00 . A A . 21 LEU CD1 1 1
8 5768 1 1 21 LEU CD2 C 6.557 5.862 -0.197 1.00 . A A . 21 LEU CD2 1 1
8 5769 1 1 21 LEU CG C 6.253 6.215 1.258 1.00 . A A . 21 LEU CG 1 1
8 5770 1 1 21 LEU H H 2.693 7.238 2.619 1.00 . A A . 21 LEU H 1 1
8 5771 1 1 21 LEU HA H 4.817 8.476 1.330 1.00 . A A . 21 LEU HA 1 1
8 5772 1 1 21 LEU HB2 H 4.547 6.152 2.532 1.00 . A A . 21 LEU HB2 1 1
8 5773 1 1 21 LEU HB3 H 4.253 5.567 0.909 1.00 . A A . 21 LEU HB3 1 1
8 5774 1 1 21 LEU HD11 H 7.191 4.323 1.639 1.00 . A A . 21 LEU HD11 1 1
8 5775 1 1 21 LEU HD12 H 6.116 4.868 2.924 1.00 . A A . 21 LEU HD12 1 1
8 5776 1 1 21 LEU HD13 H 7.698 5.617 2.723 1.00 . A A . 21 LEU HD13 1 1
8 5777 1 1 21 LEU HD21 H 7.186 6.628 -0.627 1.00 . A A . 21 LEU HD21 1 1
8 5778 1 1 21 LEU HD22 H 5.635 5.800 -0.757 1.00 . A A . 21 LEU HD22 1 1
8 5779 1 1 21 LEU HD23 H 7.068 4.911 -0.243 1.00 . A A . 21 LEU HD23 1 1
8 5780 1 1 21 LEU HG H 6.715 7.166 1.479 1.00 . A A . 21 LEU HG 1 1
8 5781 1 1 21 LEU N N 2.922 7.900 1.935 1.00 . A A . 21 LEU N 1 1
8 5782 1 1 21 LEU O O 2.595 7.550 -0.735 1.00 . A A . 21 LEU O 1 1
8 5783 1 1 22 ASN C C 3.611 6.902 -3.176 1.00 . A A . 22 ASN C 1 1
8 5784 1 1 22 ASN CA C 4.569 7.990 -2.677 1.00 . A A . 22 ASN CA 1 1
8 5785 1 1 22 ASN CB C 5.914 7.860 -3.393 1.00 . A A . 22 ASN CB 1 1
8 5786 1 1 22 ASN CG C 5.897 8.485 -4.774 1.00 . A A . 22 ASN CG 1 1
8 5787 1 1 22 ASN H H 5.667 8.063 -0.862 1.00 . A A . 22 ASN H 1 1
8 5788 1 1 22 ASN HA H 4.145 8.954 -2.911 1.00 . A A . 22 ASN HA 1 1
8 5789 1 1 22 ASN HB2 H 6.676 8.350 -2.806 1.00 . A A . 22 ASN HB2 1 1
8 5790 1 1 22 ASN HB3 H 6.162 6.813 -3.495 1.00 . A A . 22 ASN HB3 1 1
8 5791 1 1 22 ASN HD21 H 5.370 10.239 -3.999 1.00 . A A . 22 ASN HD21 1 1
8 5792 1 1 22 ASN HD22 H 5.556 10.202 -5.717 1.00 . A A . 22 ASN HD22 1 1
8 5793 1 1 22 ASN N N 4.766 7.930 -1.221 1.00 . A A . 22 ASN N 1 1
8 5794 1 1 22 ASN ND2 N 5.575 9.773 -4.836 1.00 . A A . 22 ASN ND2 1 1
8 5795 1 1 22 ASN O O 3.735 5.733 -2.809 1.00 . A A . 22 ASN O 1 1
8 5796 1 1 22 ASN OD1 O 6.171 7.820 -5.773 1.00 . A A . 22 ASN OD1 1 1
8 5797 1 1 23 ARG C C 2.316 5.210 -5.272 1.00 . A A . 23 ARG C 1 1
8 5798 1 1 23 ARG CA C 1.660 6.381 -4.549 1.00 . A A . 23 ARG CA 1 1
8 5799 1 1 23 ARG CB C 0.718 7.119 -5.502 1.00 . A A . 23 ARG CB 1 1
8 5800 1 1 23 ARG CD C -1.687 7.138 -4.766 1.00 . A A . 23 ARG CD 1 1
8 5801 1 1 23 ARG CG C -0.645 6.460 -5.641 1.00 . A A . 23 ARG CG 1 1
8 5802 1 1 23 ARG CZ C -3.451 8.853 -4.984 1.00 . A A . 23 ARG CZ 1 1
8 5803 1 1 23 ARG H H 2.604 8.252 -4.250 1.00 . A A . 23 ARG H 1 1
8 5804 1 1 23 ARG HA H 1.085 5.994 -3.723 1.00 . A A . 23 ARG HA 1 1
8 5805 1 1 23 ARG HB2 H 0.573 8.126 -5.138 1.00 . A A . 23 ARG HB2 1 1
8 5806 1 1 23 ARG HB3 H 1.175 7.162 -6.479 1.00 . A A . 23 ARG HB3 1 1
8 5807 1 1 23 ARG HD2 H -2.381 6.391 -4.411 1.00 . A A . 23 ARG HD2 1 1
8 5808 1 1 23 ARG HD3 H -1.189 7.594 -3.923 1.00 . A A . 23 ARG HD3 1 1
8 5809 1 1 23 ARG HE H -2.149 8.357 -6.414 1.00 . A A . 23 ARG HE 1 1
8 5810 1 1 23 ARG HG2 H -0.960 6.522 -6.672 1.00 . A A . 23 ARG HG2 1 1
8 5811 1 1 23 ARG HG3 H -0.563 5.423 -5.351 1.00 . A A . 23 ARG HG3 1 1
8 5812 1 1 23 ARG HH11 H -3.409 7.942 -3.176 1.00 . A A . 23 ARG HH11 1 1
8 5813 1 1 23 ARG HH12 H -4.633 9.150 -3.370 1.00 . A A . 23 ARG HH12 1 1
8 5814 1 1 23 ARG HH21 H -3.759 9.943 -6.658 1.00 . A A . 23 ARG HH21 1 1
8 5815 1 1 23 ARG HH22 H -4.832 10.284 -5.342 1.00 . A A . 23 ARG HH22 1 1
8 5816 1 1 23 ARG N N 2.651 7.305 -4.004 1.00 . A A . 23 ARG N 1 1
8 5817 1 1 23 ARG NE N -2.428 8.167 -5.494 1.00 . A A . 23 ARG NE 1 1
8 5818 1 1 23 ARG NH1 N -3.864 8.629 -3.741 1.00 . A A . 23 ARG NH1 1 1
8 5819 1 1 23 ARG NH2 N -4.064 9.769 -5.721 1.00 . A A . 23 ARG NH2 1 1
8 5820 1 1 23 ARG O O 1.745 4.123 -5.347 1.00 . A A . 23 ARG O 1 1
8 5821 1 1 24 ASP C C 4.686 3.291 -5.568 1.00 . A A . 24 ASP C 1 1
8 5822 1 1 24 ASP CA C 4.221 4.384 -6.523 1.00 . A A . 24 ASP CA 1 1
8 5823 1 1 24 ASP CB C 5.414 4.966 -7.282 1.00 . A A . 24 ASP CB 1 1
8 5824 1 1 24 ASP CG C 5.029 5.494 -8.649 1.00 . A A . 24 ASP CG 1 1
8 5825 1 1 24 ASP H H 3.918 6.320 -5.720 1.00 . A A . 24 ASP H 1 1
8 5826 1 1 24 ASP HA H 3.530 3.949 -7.231 1.00 . A A . 24 ASP HA 1 1
8 5827 1 1 24 ASP HB2 H 5.836 5.779 -6.709 1.00 . A A . 24 ASP HB2 1 1
8 5828 1 1 24 ASP HB3 H 6.162 4.197 -7.409 1.00 . A A . 24 ASP HB3 1 1
8 5829 1 1 24 ASP N N 3.510 5.433 -5.806 1.00 . A A . 24 ASP N 1 1
8 5830 1 1 24 ASP O O 4.666 2.108 -5.909 1.00 . A A . 24 ASP O 1 1
8 5831 1 1 24 ASP OD1 O 4.317 4.777 -9.383 1.00 . A A . 24 ASP OD1 1 1
8 5832 1 1 24 ASP OD2 O 5.438 6.625 -8.987 1.00 . A A . 24 ASP OD2 1 1
8 5833 1 1 25 PHE C C 4.331 2.016 -2.784 1.00 . A A . 25 PHE C 1 1
8 5834 1 1 25 PHE CA C 5.536 2.738 -3.364 1.00 . A A . 25 PHE CA 1 1
8 5835 1 1 25 PHE CB C 6.313 3.451 -2.256 1.00 . A A . 25 PHE CB 1 1
8 5836 1 1 25 PHE CD1 C 8.270 1.880 -2.250 1.00 . A A . 25 PHE CD1 1 1
8 5837 1 1 25 PHE CD2 C 7.239 2.413 -0.166 1.00 . A A . 25 PHE CD2 1 1
8 5838 1 1 25 PHE CE1 C 9.174 1.064 -1.597 1.00 . A A . 25 PHE CE1 1 1
8 5839 1 1 25 PHE CE2 C 8.140 1.598 0.492 1.00 . A A . 25 PHE CE2 1 1
8 5840 1 1 25 PHE CG C 7.293 2.564 -1.543 1.00 . A A . 25 PHE CG 1 1
8 5841 1 1 25 PHE CZ C 9.109 0.923 -0.224 1.00 . A A . 25 PHE CZ 1 1
8 5842 1 1 25 PHE H H 5.066 4.642 -4.147 1.00 . A A . 25 PHE H 1 1
8 5843 1 1 25 PHE HA H 6.180 2.018 -3.846 1.00 . A A . 25 PHE HA 1 1
8 5844 1 1 25 PHE HB2 H 6.863 4.275 -2.684 1.00 . A A . 25 PHE HB2 1 1
8 5845 1 1 25 PHE HB3 H 5.615 3.832 -1.524 1.00 . A A . 25 PHE HB3 1 1
8 5846 1 1 25 PHE HD1 H 8.322 1.991 -3.323 1.00 . A A . 25 PHE HD1 1 1
8 5847 1 1 25 PHE HD2 H 6.481 2.940 0.393 1.00 . A A . 25 PHE HD2 1 1
8 5848 1 1 25 PHE HE1 H 9.931 0.536 -2.159 1.00 . A A . 25 PHE HE1 1 1
8 5849 1 1 25 PHE HE2 H 8.087 1.489 1.565 1.00 . A A . 25 PHE HE2 1 1
8 5850 1 1 25 PHE HZ H 9.814 0.285 0.288 1.00 . A A . 25 PHE HZ 1 1
8 5851 1 1 25 PHE N N 5.088 3.690 -4.367 1.00 . A A . 25 PHE N 1 1
8 5852 1 1 25 PHE O O 4.345 0.800 -2.600 1.00 . A A . 25 PHE O 1 1
8 5853 1 1 26 ILE C C 1.468 1.196 -2.966 1.00 . A A . 26 ILE C 1 1
8 5854 1 1 26 ILE CA C 2.038 2.226 -1.993 1.00 . A A . 26 ILE CA 1 1
8 5855 1 1 26 ILE CB C 1.001 3.346 -1.728 1.00 . A A . 26 ILE CB 1 1
8 5856 1 1 26 ILE CD1 C 0.554 5.405 -0.287 1.00 . A A . 26 ILE CD1 1 1
8 5857 1 1 26 ILE CG1 C 1.519 4.292 -0.641 1.00 . A A . 26 ILE CG1 1 1
8 5858 1 1 26 ILE CG2 C -0.356 2.767 -1.328 1.00 . A A . 26 ILE CG2 1 1
8 5859 1 1 26 ILE H H 3.323 3.740 -2.715 1.00 . A A . 26 ILE H 1 1
8 5860 1 1 26 ILE HA H 2.264 1.737 -1.056 1.00 . A A . 26 ILE HA 1 1
8 5861 1 1 26 ILE HB H 0.874 3.904 -2.645 1.00 . A A . 26 ILE HB 1 1
8 5862 1 1 26 ILE HD11 H 1.070 6.162 0.284 1.00 . A A . 26 ILE HD11 1 1
8 5863 1 1 26 ILE HD12 H -0.258 5.003 0.301 1.00 . A A . 26 ILE HD12 1 1
8 5864 1 1 26 ILE HD13 H 0.160 5.842 -1.193 1.00 . A A . 26 ILE HD13 1 1
8 5865 1 1 26 ILE HG12 H 1.710 3.725 0.256 1.00 . A A . 26 ILE HG12 1 1
8 5866 1 1 26 ILE HG13 H 2.440 4.746 -0.978 1.00 . A A . 26 ILE HG13 1 1
8 5867 1 1 26 ILE HG21 H -0.226 2.085 -0.500 1.00 . A A . 26 ILE HG21 1 1
8 5868 1 1 26 ILE HG22 H -0.782 2.237 -2.167 1.00 . A A . 26 ILE HG22 1 1
8 5869 1 1 26 ILE HG23 H -1.017 3.569 -1.036 1.00 . A A . 26 ILE HG23 1 1
8 5870 1 1 26 ILE N N 3.274 2.780 -2.526 1.00 . A A . 26 ILE N 1 1
8 5871 1 1 26 ILE O O 1.049 0.112 -2.563 1.00 . A A . 26 ILE O 1 1
8 5872 1 1 27 GLU C C 1.938 -0.511 -5.490 1.00 . A A . 27 GLU C 1 1
8 5873 1 1 27 GLU CA C 0.964 0.640 -5.273 1.00 . A A . 27 GLU CA 1 1
8 5874 1 1 27 GLU CB C 0.738 1.397 -6.584 1.00 . A A . 27 GLU CB 1 1
8 5875 1 1 27 GLU CD C -1.132 2.090 -8.135 1.00 . A A . 27 GLU CD 1 1
8 5876 1 1 27 GLU CG C -0.514 0.965 -7.328 1.00 . A A . 27 GLU CG 1 1
8 5877 1 1 27 GLU H H 1.826 2.416 -4.512 1.00 . A A . 27 GLU H 1 1
8 5878 1 1 27 GLU HA H 0.025 0.240 -4.926 1.00 . A A . 27 GLU HA 1 1
8 5879 1 1 27 GLU HB2 H 0.657 2.452 -6.368 1.00 . A A . 27 GLU HB2 1 1
8 5880 1 1 27 GLU HB3 H 1.588 1.238 -7.229 1.00 . A A . 27 GLU HB3 1 1
8 5881 1 1 27 GLU HG2 H -0.259 0.159 -8.000 1.00 . A A . 27 GLU HG2 1 1
8 5882 1 1 27 GLU HG3 H -1.242 0.615 -6.610 1.00 . A A . 27 GLU HG3 1 1
8 5883 1 1 27 GLU N N 1.469 1.540 -4.249 1.00 . A A . 27 GLU N 1 1
8 5884 1 1 27 GLU O O 1.534 -1.637 -5.778 1.00 . A A . 27 GLU O 1 1
8 5885 1 1 27 GLU OE1 O -0.499 2.533 -9.116 1.00 . A A . 27 GLU OE1 1 1
8 5886 1 1 27 GLU OE2 O -2.247 2.529 -7.784 1.00 . A A . 27 GLU OE2 1 1
8 5887 1 1 28 LEU C C 4.158 -2.270 -4.403 1.00 . A A . 28 LEU C 1 1
8 5888 1 1 28 LEU CA C 4.266 -1.216 -5.502 1.00 . A A . 28 LEU CA 1 1
8 5889 1 1 28 LEU CB C 5.642 -0.525 -5.489 1.00 . A A . 28 LEU CB 1 1
8 5890 1 1 28 LEU CD1 C 8.109 -0.853 -5.799 1.00 . A A . 28 LEU CD1 1 1
8 5891 1 1 28 LEU CD2 C 7.025 -1.515 -3.649 1.00 . A A . 28 LEU CD2 1 1
8 5892 1 1 28 LEU CG C 6.850 -1.409 -5.156 1.00 . A A . 28 LEU CG 1 1
8 5893 1 1 28 LEU H H 3.476 0.701 -5.101 1.00 . A A . 28 LEU H 1 1
8 5894 1 1 28 LEU HA H 4.116 -1.696 -6.457 1.00 . A A . 28 LEU HA 1 1
8 5895 1 1 28 LEU HB2 H 5.807 -0.093 -6.465 1.00 . A A . 28 LEU HB2 1 1
8 5896 1 1 28 LEU HB3 H 5.606 0.276 -4.767 1.00 . A A . 28 LEU HB3 1 1
8 5897 1 1 28 LEU HD11 H 8.976 -1.227 -5.275 1.00 . A A . 28 LEU HD11 1 1
8 5898 1 1 28 LEU HD12 H 8.094 0.226 -5.743 1.00 . A A . 28 LEU HD12 1 1
8 5899 1 1 28 LEU HD13 H 8.151 -1.160 -6.833 1.00 . A A . 28 LEU HD13 1 1
8 5900 1 1 28 LEU HD21 H 6.766 -0.571 -3.190 1.00 . A A . 28 LEU HD21 1 1
8 5901 1 1 28 LEU HD22 H 8.053 -1.755 -3.422 1.00 . A A . 28 LEU HD22 1 1
8 5902 1 1 28 LEU HD23 H 6.380 -2.290 -3.264 1.00 . A A . 28 LEU HD23 1 1
8 5903 1 1 28 LEU HG H 6.683 -2.402 -5.546 1.00 . A A . 28 LEU HG 1 1
8 5904 1 1 28 LEU N N 3.223 -0.215 -5.337 1.00 . A A . 28 LEU N 1 1
8 5905 1 1 28 LEU O O 4.188 -3.471 -4.675 1.00 . A A . 28 LEU O 1 1
8 5906 1 1 29 ILE C C 2.563 -3.469 -2.113 1.00 . A A . 29 ILE C 1 1
8 5907 1 1 29 ILE CA C 3.887 -2.721 -2.036 1.00 . A A . 29 ILE CA 1 1
8 5908 1 1 29 ILE CB C 3.978 -1.976 -0.690 1.00 . A A . 29 ILE CB 1 1
8 5909 1 1 29 ILE CD1 C 5.019 0.202 0.112 1.00 . A A . 29 ILE CD1 1 1
8 5910 1 1 29 ILE CG1 C 5.224 -1.091 -0.646 1.00 . A A . 29 ILE CG1 1 1
8 5911 1 1 29 ILE CG2 C 3.994 -2.968 0.462 1.00 . A A . 29 ILE CG2 1 1
8 5912 1 1 29 ILE H H 3.983 -0.846 -3.009 1.00 . A A . 29 ILE H 1 1
8 5913 1 1 29 ILE HA H 4.698 -3.435 -2.088 1.00 . A A . 29 ILE HA 1 1
8 5914 1 1 29 ILE HB H 3.100 -1.356 -0.586 1.00 . A A . 29 ILE HB 1 1
8 5915 1 1 29 ILE HD11 H 4.006 0.245 0.482 1.00 . A A . 29 ILE HD11 1 1
8 5916 1 1 29 ILE HD12 H 5.196 1.038 -0.548 1.00 . A A . 29 ILE HD12 1 1
8 5917 1 1 29 ILE HD13 H 5.708 0.246 0.942 1.00 . A A . 29 ILE HD13 1 1
8 5918 1 1 29 ILE HG12 H 6.025 -1.632 -0.165 1.00 . A A . 29 ILE HG12 1 1
8 5919 1 1 29 ILE HG13 H 5.520 -0.844 -1.654 1.00 . A A . 29 ILE HG13 1 1
8 5920 1 1 29 ILE HG21 H 3.909 -2.434 1.397 1.00 . A A . 29 ILE HG21 1 1
8 5921 1 1 29 ILE HG22 H 4.923 -3.521 0.446 1.00 . A A . 29 ILE HG22 1 1
8 5922 1 1 29 ILE HG23 H 3.166 -3.652 0.360 1.00 . A A . 29 ILE HG23 1 1
8 5923 1 1 29 ILE N N 4.016 -1.813 -3.164 1.00 . A A . 29 ILE N 1 1
8 5924 1 1 29 ILE O O 2.464 -4.624 -1.704 1.00 . A A . 29 ILE O 1 1
8 5925 1 1 30 GLU C C 0.232 -4.381 -3.976 1.00 . A A . 30 GLU C 1 1
8 5926 1 1 30 GLU CA C 0.231 -3.404 -2.806 1.00 . A A . 30 GLU CA 1 1
8 5927 1 1 30 GLU CB C -0.828 -2.323 -3.026 1.00 . A A . 30 GLU CB 1 1
8 5928 1 1 30 GLU CD C -3.313 -2.123 -3.458 1.00 . A A . 30 GLU CD 1 1
8 5929 1 1 30 GLU CG C -2.226 -2.741 -2.599 1.00 . A A . 30 GLU CG 1 1
8 5930 1 1 30 GLU H H 1.694 -1.886 -2.977 1.00 . A A . 30 GLU H 1 1
8 5931 1 1 30 GLU HA H 0.005 -3.944 -1.898 1.00 . A A . 30 GLU HA 1 1
8 5932 1 1 30 GLU HB2 H -0.551 -1.446 -2.463 1.00 . A A . 30 GLU HB2 1 1
8 5933 1 1 30 GLU HB3 H -0.857 -2.071 -4.076 1.00 . A A . 30 GLU HB3 1 1
8 5934 1 1 30 GLU HG2 H -2.304 -3.816 -2.667 1.00 . A A . 30 GLU HG2 1 1
8 5935 1 1 30 GLU HG3 H -2.381 -2.435 -1.574 1.00 . A A . 30 GLU HG3 1 1
8 5936 1 1 30 GLU N N 1.548 -2.802 -2.656 1.00 . A A . 30 GLU N 1 1
8 5937 1 1 30 GLU O O -0.462 -5.398 -3.952 1.00 . A A . 30 GLU O 1 1
8 5938 1 1 30 GLU OE1 O -3.003 -1.197 -4.239 1.00 . A A . 30 GLU OE1 1 1
8 5939 1 1 30 GLU OE2 O -4.477 -2.563 -3.348 1.00 . A A . 30 GLU OE2 1 1
8 5940 1 1 31 ASN C C 1.808 -6.231 -5.847 1.00 . A A . 31 ASN C 1 1
8 5941 1 1 31 ASN CA C 1.124 -4.910 -6.180 1.00 . A A . 31 ASN CA 1 1
8 5942 1 1 31 ASN CB C 1.894 -4.181 -7.284 1.00 . A A . 31 ASN CB 1 1
8 5943 1 1 31 ASN CG C 1.001 -3.282 -8.117 1.00 . A A . 31 ASN CG 1 1
8 5944 1 1 31 ASN H H 1.552 -3.241 -4.955 1.00 . A A . 31 ASN H 1 1
8 5945 1 1 31 ASN HA H 0.123 -5.117 -6.525 1.00 . A A . 31 ASN HA 1 1
8 5946 1 1 31 ASN HB2 H 2.664 -3.572 -6.834 1.00 . A A . 31 ASN HB2 1 1
8 5947 1 1 31 ASN HB3 H 2.352 -4.909 -7.937 1.00 . A A . 31 ASN HB3 1 1
8 5948 1 1 31 ASN HD21 H 2.343 -1.819 -8.021 1.00 . A A . 31 ASN HD21 1 1
8 5949 1 1 31 ASN HD22 H 0.906 -1.463 -8.912 1.00 . A A . 31 ASN HD22 1 1
8 5950 1 1 31 ASN N N 1.021 -4.063 -4.998 1.00 . A A . 31 ASN N 1 1
8 5951 1 1 31 ASN ND2 N 1.463 -2.065 -8.377 1.00 . A A . 31 ASN ND2 1 1
8 5952 1 1 31 ASN O O 1.531 -7.256 -6.469 1.00 . A A . 31 ASN O 1 1
8 5953 1 1 31 ASN OD1 O -0.093 -3.677 -8.523 1.00 . A A . 31 ASN OD1 1 1
8 5954 1 1 32 GLU C C 2.492 -8.231 -3.530 1.00 . A A . 32 GLU C 1 1
8 5955 1 1 32 GLU CA C 3.394 -7.408 -4.432 1.00 . A A . 32 GLU CA 1 1
8 5956 1 1 32 GLU CB C 4.690 -7.048 -3.700 1.00 . A A . 32 GLU CB 1 1
8 5957 1 1 32 GLU CD C 6.468 -8.255 -5.027 1.00 . A A . 32 GLU CD 1 1
8 5958 1 1 32 GLU CG C 5.725 -8.162 -3.710 1.00 . A A . 32 GLU CG 1 1
8 5959 1 1 32 GLU H H 2.859 -5.362 -4.383 1.00 . A A . 32 GLU H 1 1
8 5960 1 1 32 GLU HA H 3.629 -7.985 -5.314 1.00 . A A . 32 GLU HA 1 1
8 5961 1 1 32 GLU HB2 H 5.125 -6.178 -4.169 1.00 . A A . 32 GLU HB2 1 1
8 5962 1 1 32 GLU HB3 H 4.455 -6.812 -2.673 1.00 . A A . 32 GLU HB3 1 1
8 5963 1 1 32 GLU HG2 H 6.440 -7.977 -2.922 1.00 . A A . 32 GLU HG2 1 1
8 5964 1 1 32 GLU HG3 H 5.225 -9.102 -3.527 1.00 . A A . 32 GLU HG3 1 1
8 5965 1 1 32 GLU N N 2.690 -6.204 -4.853 1.00 . A A . 32 GLU N 1 1
8 5966 1 1 32 GLU O O 2.339 -9.439 -3.710 1.00 . A A . 32 GLU O 1 1
8 5967 1 1 32 GLU OE1 O 5.803 -8.359 -6.079 1.00 . A A . 32 GLU OE1 1 1
8 5968 1 1 32 GLU OE2 O 7.717 -8.225 -5.008 1.00 . A A . 32 GLU OE2 1 1
8 5969 1 1 33 ILE C C -0.250 -8.733 -2.417 1.00 . A A . 33 ILE C 1 1
8 5970 1 1 33 ILE CA C 0.953 -8.190 -1.651 1.00 . A A . 33 ILE CA 1 1
8 5971 1 1 33 ILE CB C 0.485 -7.189 -0.568 1.00 . A A . 33 ILE CB 1 1
8 5972 1 1 33 ILE CD1 C 1.415 -5.340 0.912 1.00 . A A . 33 ILE CD1 1 1
8 5973 1 1 33 ILE CG1 C 1.689 -6.649 0.204 1.00 . A A . 33 ILE CG1 1 1
8 5974 1 1 33 ILE CG2 C -0.509 -7.827 0.397 1.00 . A A . 33 ILE CG2 1 1
8 5975 1 1 33 ILE H H 2.025 -6.586 -2.501 1.00 . A A . 33 ILE H 1 1
8 5976 1 1 33 ILE HA H 1.468 -9.009 -1.168 1.00 . A A . 33 ILE HA 1 1
8 5977 1 1 33 ILE HB H -0.007 -6.366 -1.067 1.00 . A A . 33 ILE HB 1 1
8 5978 1 1 33 ILE HD11 H 2.264 -5.077 1.525 1.00 . A A . 33 ILE HD11 1 1
8 5979 1 1 33 ILE HD12 H 0.539 -5.445 1.535 1.00 . A A . 33 ILE HD12 1 1
8 5980 1 1 33 ILE HD13 H 1.245 -4.564 0.180 1.00 . A A . 33 ILE HD13 1 1
8 5981 1 1 33 ILE HG12 H 1.983 -7.372 0.949 1.00 . A A . 33 ILE HG12 1 1
8 5982 1 1 33 ILE HG13 H 2.509 -6.492 -0.482 1.00 . A A . 33 ILE HG13 1 1
8 5983 1 1 33 ILE HG21 H 0.028 -8.370 1.160 1.00 . A A . 33 ILE HG21 1 1
8 5984 1 1 33 ILE HG22 H -1.154 -8.505 -0.140 1.00 . A A . 33 ILE HG22 1 1
8 5985 1 1 33 ILE HG23 H -1.107 -7.056 0.860 1.00 . A A . 33 ILE HG23 1 1
8 5986 1 1 33 ILE N N 1.873 -7.551 -2.574 1.00 . A A . 33 ILE N 1 1
8 5987 1 1 33 ILE O O -0.829 -9.755 -2.046 1.00 . A A . 33 ILE O 1 1
8 5988 1 1 34 LYS C C -1.379 -9.717 -5.112 1.00 . A A . 34 LYS C 1 1
8 5989 1 1 34 LYS CA C -1.740 -8.463 -4.325 1.00 . A A . 34 LYS CA 1 1
8 5990 1 1 34 LYS CB C -2.141 -7.337 -5.278 1.00 . A A . 34 LYS CB 1 1
8 5991 1 1 34 LYS CD C -4.246 -6.016 -5.691 1.00 . A A . 34 LYS CD 1 1
8 5992 1 1 34 LYS CE C -5.381 -5.250 -5.032 1.00 . A A . 34 LYS CE 1 1
8 5993 1 1 34 LYS CG C -3.165 -6.380 -4.685 1.00 . A A . 34 LYS CG 1 1
8 5994 1 1 34 LYS H H -0.112 -7.242 -3.751 1.00 . A A . 34 LYS H 1 1
8 5995 1 1 34 LYS HA H -2.569 -8.688 -3.670 1.00 . A A . 34 LYS HA 1 1
8 5996 1 1 34 LYS HB2 H -1.258 -6.770 -5.537 1.00 . A A . 34 LYS HB2 1 1
8 5997 1 1 34 LYS HB3 H -2.557 -7.770 -6.175 1.00 . A A . 34 LYS HB3 1 1
8 5998 1 1 34 LYS HD2 H -3.812 -5.403 -6.465 1.00 . A A . 34 LYS HD2 1 1
8 5999 1 1 34 LYS HD3 H -4.641 -6.924 -6.125 1.00 . A A . 34 LYS HD3 1 1
8 6000 1 1 34 LYS HE2 H -5.768 -5.839 -4.213 1.00 . A A . 34 LYS HE2 1 1
8 6001 1 1 34 LYS HE3 H -4.994 -4.316 -4.651 1.00 . A A . 34 LYS HE3 1 1
8 6002 1 1 34 LYS HG2 H -3.629 -6.850 -3.831 1.00 . A A . 34 LYS HG2 1 1
8 6003 1 1 34 LYS HG3 H -2.661 -5.479 -4.372 1.00 . A A . 34 LYS HG3 1 1
8 6004 1 1 34 LYS HZ1 H -6.124 -4.955 -6.962 1.00 . A A . 34 LYS HZ1 1 1
8 6005 1 1 34 LYS HZ2 H -6.908 -4.036 -5.779 1.00 . A A . 34 LYS HZ2 1 1
8 6006 1 1 34 LYS HZ3 H -7.224 -5.692 -5.910 1.00 . A A . 34 LYS HZ3 1 1
8 6007 1 1 34 LYS N N -0.616 -8.046 -3.499 1.00 . A A . 34 LYS N 1 1
8 6008 1 1 34 LYS NZ N -6.486 -4.963 -5.988 1.00 . A A . 34 LYS NZ 1 1
8 6009 1 1 34 LYS O O -2.129 -10.693 -5.124 1.00 . A A . 34 LYS O 1 1
8 6010 1 1 35 ARG C C 0.646 -11.985 -5.599 1.00 . A A . 35 ARG C 1 1
8 6011 1 1 35 ARG CA C 0.255 -10.833 -6.525 1.00 . A A . 35 ARG CA 1 1
8 6012 1 1 35 ARG CB C 1.451 -10.434 -7.393 1.00 . A A . 35 ARG CB 1 1
8 6013 1 1 35 ARG CD C 3.198 -11.188 -9.035 1.00 . A A . 35 ARG CD 1 1
8 6014 1 1 35 ARG CG C 1.849 -11.496 -8.405 1.00 . A A . 35 ARG CG 1 1
8 6015 1 1 35 ARG CZ C 4.700 -12.208 -10.710 1.00 . A A . 35 ARG CZ 1 1
8 6016 1 1 35 ARG H H 0.348 -8.887 -5.695 1.00 . A A . 35 ARG H 1 1
8 6017 1 1 35 ARG HA H -0.552 -11.157 -7.164 1.00 . A A . 35 ARG HA 1 1
8 6018 1 1 35 ARG HB2 H 1.204 -9.531 -7.932 1.00 . A A . 35 ARG HB2 1 1
8 6019 1 1 35 ARG HB3 H 2.298 -10.241 -6.753 1.00 . A A . 35 ARG HB3 1 1
8 6020 1 1 35 ARG HD2 H 3.191 -10.167 -9.388 1.00 . A A . 35 ARG HD2 1 1
8 6021 1 1 35 ARG HD3 H 3.967 -11.304 -8.285 1.00 . A A . 35 ARG HD3 1 1
8 6022 1 1 35 ARG HE H 2.752 -12.604 -10.522 1.00 . A A . 35 ARG HE 1 1
8 6023 1 1 35 ARG HG2 H 1.908 -12.451 -7.904 1.00 . A A . 35 ARG HG2 1 1
8 6024 1 1 35 ARG HG3 H 1.100 -11.540 -9.181 1.00 . A A . 35 ARG HG3 1 1
8 6025 1 1 35 ARG HH11 H 5.615 -10.882 -9.484 1.00 . A A . 35 ARG HH11 1 1
8 6026 1 1 35 ARG HH12 H 6.635 -11.619 -10.673 1.00 . A A . 35 ARG HH12 1 1
8 6027 1 1 35 ARG HH21 H 4.098 -13.567 -12.079 1.00 . A A . 35 ARG HH21 1 1
8 6028 1 1 35 ARG HH22 H 5.775 -13.141 -12.144 1.00 . A A . 35 ARG HH22 1 1
8 6029 1 1 35 ARG N N -0.215 -9.689 -5.754 1.00 . A A . 35 ARG N 1 1
8 6030 1 1 35 ARG NE N 3.493 -12.076 -10.158 1.00 . A A . 35 ARG NE 1 1
8 6031 1 1 35 ARG NH1 N 5.734 -11.512 -10.251 1.00 . A A . 35 ARG NH1 1 1
8 6032 1 1 35 ARG NH2 N 4.872 -13.040 -11.728 1.00 . A A . 35 ARG NH2 1 1
8 6033 1 1 35 ARG O O 0.650 -13.147 -6.005 1.00 . A A . 35 ARG O 1 1
8 6034 1 1 36 ARG C C 0.144 -13.319 -2.707 1.00 . A A . 36 ARG C 1 1
8 6035 1 1 36 ARG CA C 1.361 -12.652 -3.362 1.00 . A A . 36 ARG CA 1 1
8 6036 1 1 36 ARG CB C 2.236 -12.001 -2.287 1.00 . A A . 36 ARG CB 1 1
8 6037 1 1 36 ARG CD C 4.568 -11.557 -1.462 1.00 . A A . 36 ARG CD 1 1
8 6038 1 1 36 ARG CG C 3.709 -11.938 -2.658 1.00 . A A . 36 ARG CG 1 1
8 6039 1 1 36 ARG CZ C 6.780 -12.116 -0.518 1.00 . A A . 36 ARG CZ 1 1
8 6040 1 1 36 ARG H H 0.951 -10.711 -4.082 1.00 . A A . 36 ARG H 1 1
8 6041 1 1 36 ARG HA H 1.939 -13.409 -3.869 1.00 . A A . 36 ARG HA 1 1
8 6042 1 1 36 ARG HB2 H 1.887 -10.992 -2.120 1.00 . A A . 36 ARG HB2 1 1
8 6043 1 1 36 ARG HB3 H 2.140 -12.559 -1.369 1.00 . A A . 36 ARG HB3 1 1
8 6044 1 1 36 ARG HD2 H 4.756 -10.494 -1.497 1.00 . A A . 36 ARG HD2 1 1
8 6045 1 1 36 ARG HD3 H 4.030 -11.798 -0.557 1.00 . A A . 36 ARG HD3 1 1
8 6046 1 1 36 ARG HE H 6.021 -12.885 -2.197 1.00 . A A . 36 ARG HE 1 1
8 6047 1 1 36 ARG HG2 H 4.020 -12.907 -3.017 1.00 . A A . 36 ARG HG2 1 1
8 6048 1 1 36 ARG HG3 H 3.843 -11.202 -3.437 1.00 . A A . 36 ARG HG3 1 1
8 6049 1 1 36 ARG HH11 H 5.739 -10.764 0.571 1.00 . A A . 36 ARG HH11 1 1
8 6050 1 1 36 ARG HH12 H 7.295 -11.183 1.201 1.00 . A A . 36 ARG HH12 1 1
8 6051 1 1 36 ARG HH21 H 8.064 -13.430 -1.361 1.00 . A A . 36 ARG HH21 1 1
8 6052 1 1 36 ARG HH22 H 8.614 -12.692 0.107 1.00 . A A . 36 ARG HH22 1 1
8 6053 1 1 36 ARG N N 0.971 -11.653 -4.348 1.00 . A A . 36 ARG N 1 1
8 6054 1 1 36 ARG NE N 5.847 -12.265 -1.458 1.00 . A A . 36 ARG NE 1 1
8 6055 1 1 36 ARG NH1 N 6.588 -11.286 0.502 1.00 . A A . 36 ARG NH1 1 1
8 6056 1 1 36 ARG NH2 N 7.912 -12.803 -0.597 1.00 . A A . 36 ARG NH2 1 1
8 6057 1 1 36 ARG O O 0.299 -14.111 -1.777 1.00 . A A . 36 ARG O 1 1
8 6058 1 1 37 SER C C -2.414 -13.204 -1.147 1.00 . A A . 37 SER C 1 1
8 6059 1 1 37 SER CA C -2.277 -13.584 -2.616 1.00 . A A . 37 SER CA 1 1
8 6060 1 1 37 SER CB C -2.258 -15.107 -2.764 1.00 . A A . 37 SER CB 1 1
8 6061 1 1 37 SER H H -1.145 -12.363 -3.918 1.00 . A A . 37 SER H 1 1
8 6062 1 1 37 SER HA H -3.121 -13.188 -3.160 1.00 . A A . 37 SER HA 1 1
8 6063 1 1 37 SER HB2 H -2.136 -15.364 -3.804 1.00 . A A . 37 SER HB2 1 1
8 6064 1 1 37 SER HB3 H -1.433 -15.511 -2.194 1.00 . A A . 37 SER HB3 1 1
8 6065 1 1 37 SER HG H -3.359 -16.631 -2.212 1.00 . A A . 37 SER HG 1 1
8 6066 1 1 37 SER N N -1.064 -13.001 -3.181 1.00 . A A . 37 SER N 1 1
8 6067 1 1 37 SER O O -2.894 -13.990 -0.329 1.00 . A A . 37 SER O 1 1
8 6068 1 1 37 SER OG O -3.464 -15.680 -2.290 1.00 . A A . 37 SER OG 1 1
8 6069 1 1 38 LEU C C -2.837 -10.185 0.600 1.00 . A A . 38 LEU C 1 1
8 6070 1 1 38 LEU CA C -2.040 -11.489 0.541 1.00 . A A . 38 LEU CA 1 1
8 6071 1 1 38 LEU CB C -0.622 -11.272 1.061 1.00 . A A . 38 LEU CB 1 1
8 6072 1 1 38 LEU CD1 C -0.572 -12.831 3.017 1.00 . A A . 38 LEU CD1 1 1
8 6073 1 1 38 LEU CD2 C 0.866 -10.789 3.007 1.00 . A A . 38 LEU CD2 1 1
8 6074 1 1 38 LEU CG C -0.464 -11.380 2.574 1.00 . A A . 38 LEU CG 1 1
8 6075 1 1 38 LEU H H -1.606 -11.419 -1.525 1.00 . A A . 38 LEU H 1 1
8 6076 1 1 38 LEU HA H -2.531 -12.226 1.162 1.00 . A A . 38 LEU HA 1 1
8 6077 1 1 38 LEU HB2 H 0.024 -12.006 0.600 1.00 . A A . 38 LEU HB2 1 1
8 6078 1 1 38 LEU HB3 H -0.296 -10.290 0.757 1.00 . A A . 38 LEU HB3 1 1
8 6079 1 1 38 LEU HD11 H -0.082 -13.465 2.293 1.00 . A A . 38 LEU HD11 1 1
8 6080 1 1 38 LEU HD12 H -1.613 -13.108 3.091 1.00 . A A . 38 LEU HD12 1 1
8 6081 1 1 38 LEU HD13 H -0.097 -12.950 3.979 1.00 . A A . 38 LEU HD13 1 1
8 6082 1 1 38 LEU HD21 H 1.008 -10.958 4.064 1.00 . A A . 38 LEU HD21 1 1
8 6083 1 1 38 LEU HD22 H 0.870 -9.727 2.809 1.00 . A A . 38 LEU HD22 1 1
8 6084 1 1 38 LEU HD23 H 1.666 -11.261 2.457 1.00 . A A . 38 LEU HD23 1 1
8 6085 1 1 38 LEU HG H -1.254 -10.825 3.055 1.00 . A A . 38 LEU HG 1 1
8 6086 1 1 38 LEU N N -1.982 -11.992 -0.825 1.00 . A A . 38 LEU N 1 1
8 6087 1 1 38 LEU O O -2.621 -9.354 1.483 1.00 . A A . 38 LEU O 1 1
8 6088 1 1 39 GLY C C -5.607 -8.759 0.735 1.00 . A A . 39 GLY C 1 1
8 6089 1 1 39 GLY CA C -4.582 -8.814 -0.385 1.00 . A A . 39 GLY CA 1 1
8 6090 1 1 39 GLY H H -3.894 -10.711 -1.022 1.00 . A A . 39 GLY H 1 1
8 6091 1 1 39 GLY HA2 H -3.938 -7.947 -0.304 1.00 . A A . 39 GLY HA2 1 1
8 6092 1 1 39 GLY HA3 H -5.099 -8.774 -1.332 1.00 . A A . 39 GLY HA3 1 1
8 6093 1 1 39 GLY N N -3.762 -10.014 -0.347 1.00 . A A . 39 GLY N 1 1
8 6094 1 1 39 GLY O O -6.270 -7.742 0.919 1.00 . A A . 39 GLY O 1 1
8 6095 1 1 40 HIS C C -6.025 -9.238 3.838 1.00 . A A . 40 HIS C 1 1
8 6096 1 1 40 HIS CA C -6.671 -9.867 2.609 1.00 . A A . 40 HIS CA 1 1
8 6097 1 1 40 HIS CB C -7.108 -11.296 2.913 1.00 . A A . 40 HIS CB 1 1
8 6098 1 1 40 HIS CD2 C -8.600 -11.467 5.028 1.00 . A A . 40 HIS CD2 1 1
8 6099 1 1 40 HIS CE1 C -10.557 -11.460 4.040 1.00 . A A . 40 HIS CE1 1 1
8 6100 1 1 40 HIS CG C -8.382 -11.379 3.694 1.00 . A A . 40 HIS CG 1 1
8 6101 1 1 40 HIS H H -5.178 -10.627 1.325 1.00 . A A . 40 HIS H 1 1
8 6102 1 1 40 HIS HA H -7.531 -9.284 2.331 1.00 . A A . 40 HIS HA 1 1
8 6103 1 1 40 HIS HB2 H -7.250 -11.829 1.985 1.00 . A A . 40 HIS HB2 1 1
8 6104 1 1 40 HIS HB3 H -6.336 -11.778 3.485 1.00 . A A . 40 HIS HB3 1 1
8 6105 1 1 40 HIS HD1 H -9.807 -11.323 2.142 1.00 . A A . 40 HIS HD1 1 1
8 6106 1 1 40 HIS HD2 H -7.844 -11.495 5.800 1.00 . A A . 40 HIS HD2 1 1
8 6107 1 1 40 HIS HE1 H -11.625 -11.480 3.873 1.00 . A A . 40 HIS HE1 1 1
8 6108 1 1 40 HIS HE2 H -10.415 -11.493 6.083 1.00 . A A . 40 HIS HE2 1 1
8 6109 1 1 40 HIS N N -5.733 -9.841 1.498 1.00 . A A . 40 HIS N 1 1
8 6110 1 1 40 HIS ND1 N -9.629 -11.377 3.104 1.00 . A A . 40 HIS ND1 1 1
8 6111 1 1 40 HIS NE2 N -9.959 -11.517 5.216 1.00 . A A . 40 HIS NE2 1 1
8 6112 1 1 40 HIS O O -6.697 -8.612 4.658 1.00 . A A . 40 HIS O 1 1
8 6113 1 1 41 ILE C C -4.087 -7.306 5.057 1.00 . A A . 41 ILE C 1 1
8 6114 1 1 41 ILE CA C -3.949 -8.833 5.050 1.00 . A A . 41 ILE CA 1 1
8 6115 1 1 41 ILE CB C -2.452 -9.257 4.957 1.00 . A A . 41 ILE CB 1 1
8 6116 1 1 41 ILE CD1 C -2.493 -10.199 7.309 1.00 . A A . 41 ILE CD1 1 1
8 6117 1 1 41 ILE CG1 C -1.809 -9.259 6.344 1.00 . A A . 41 ILE CG1 1 1
8 6118 1 1 41 ILE CG2 C -1.657 -8.375 3.990 1.00 . A A . 41 ILE CG2 1 1
8 6119 1 1 41 ILE H H -4.228 -9.894 3.250 1.00 . A A . 41 ILE H 1 1
8 6120 1 1 41 ILE HA H -4.360 -9.226 5.969 1.00 . A A . 41 ILE HA 1 1
8 6121 1 1 41 ILE HB H -2.426 -10.261 4.570 1.00 . A A . 41 ILE HB 1 1
8 6122 1 1 41 ILE HD11 H -1.759 -10.850 7.758 1.00 . A A . 41 ILE HD11 1 1
8 6123 1 1 41 ILE HD12 H -3.221 -10.793 6.773 1.00 . A A . 41 ILE HD12 1 1
8 6124 1 1 41 ILE HD13 H -2.990 -9.628 8.077 1.00 . A A . 41 ILE HD13 1 1
8 6125 1 1 41 ILE HG12 H -0.779 -9.571 6.258 1.00 . A A . 41 ILE HG12 1 1
8 6126 1 1 41 ILE HG13 H -1.847 -8.264 6.760 1.00 . A A . 41 ILE HG13 1 1
8 6127 1 1 41 ILE HG21 H -1.207 -7.558 4.534 1.00 . A A . 41 ILE HG21 1 1
8 6128 1 1 41 ILE HG22 H -2.317 -7.983 3.233 1.00 . A A . 41 ILE HG22 1 1
8 6129 1 1 41 ILE HG23 H -0.884 -8.961 3.518 1.00 . A A . 41 ILE HG23 1 1
8 6130 1 1 41 ILE N N -4.706 -9.395 3.944 1.00 . A A . 41 ILE N 1 1
8 6131 1 1 41 ILE O O -4.098 -6.668 6.109 1.00 . A A . 41 ILE O 1 1
8 6132 1 1 42 ILE C C -5.785 -4.875 3.857 1.00 . A A . 42 ILE C 1 1
8 6133 1 1 42 ILE CA C -4.338 -5.304 3.676 1.00 . A A . 42 ILE CA 1 1
8 6134 1 1 42 ILE CB C -3.858 -4.846 2.276 1.00 . A A . 42 ILE CB 1 1
8 6135 1 1 42 ILE CD1 C -4.057 -5.270 -0.225 1.00 . A A . 42 ILE CD1 1 1
8 6136 1 1 42 ILE CG1 C -4.444 -5.722 1.166 1.00 . A A . 42 ILE CG1 1 1
8 6137 1 1 42 ILE CG2 C -2.347 -4.851 2.201 1.00 . A A . 42 ILE CG2 1 1
8 6138 1 1 42 ILE H H -4.181 -7.318 3.067 1.00 . A A . 42 ILE H 1 1
8 6139 1 1 42 ILE HA H -3.729 -4.813 4.421 1.00 . A A . 42 ILE HA 1 1
8 6140 1 1 42 ILE HB H -4.190 -3.833 2.125 1.00 . A A . 42 ILE HB 1 1
8 6141 1 1 42 ILE HD11 H -4.870 -5.468 -0.908 1.00 . A A . 42 ILE HD11 1 1
8 6142 1 1 42 ILE HD12 H -3.178 -5.811 -0.546 1.00 . A A . 42 ILE HD12 1 1
8 6143 1 1 42 ILE HD13 H -3.844 -4.213 -0.213 1.00 . A A . 42 ILE HD13 1 1
8 6144 1 1 42 ILE HG12 H -4.098 -6.736 1.285 1.00 . A A . 42 ILE HG12 1 1
8 6145 1 1 42 ILE HG13 H -5.521 -5.699 1.234 1.00 . A A . 42 ILE HG13 1 1
8 6146 1 1 42 ILE HG21 H -1.985 -5.859 2.334 1.00 . A A . 42 ILE HG21 1 1
8 6147 1 1 42 ILE HG22 H -1.948 -4.217 2.977 1.00 . A A . 42 ILE HG22 1 1
8 6148 1 1 42 ILE HG23 H -2.037 -4.480 1.235 1.00 . A A . 42 ILE HG23 1 1
8 6149 1 1 42 ILE N N -4.195 -6.743 3.855 1.00 . A A . 42 ILE N 1 1
8 6150 1 1 42 ILE O O -6.706 -5.670 3.667 1.00 . A A . 42 ILE O 1 1
8 6151 1 1 43 SER C C -7.975 -2.789 3.054 1.00 . A A . 43 SER C 1 1
8 6152 1 1 43 SER CA C -7.330 -3.086 4.405 1.00 . A A . 43 SER CA 1 1
8 6153 1 1 43 SER CB C -7.292 -1.822 5.268 1.00 . A A . 43 SER CB 1 1
8 6154 1 1 43 SER H H -5.215 -3.021 4.343 1.00 . A A . 43 SER H 1 1
8 6155 1 1 43 SER HA H -7.909 -3.842 4.910 1.00 . A A . 43 SER HA 1 1
8 6156 1 1 43 SER HB2 H -7.060 -2.091 6.287 1.00 . A A . 43 SER HB2 1 1
8 6157 1 1 43 SER HB3 H -6.532 -1.153 4.890 1.00 . A A . 43 SER HB3 1 1
8 6158 1 1 43 SER HG H -8.443 -0.279 5.636 1.00 . A A . 43 SER HG 1 1
8 6159 1 1 43 SER N N -5.986 -3.613 4.215 1.00 . A A . 43 SER N 1 1
8 6160 1 1 43 SER O O -8.277 -1.640 2.730 1.00 . A A . 43 SER O 1 1
8 6161 1 1 43 SER OG O -8.541 -1.152 5.247 1.00 . A A . 43 SER OG 1 1
8 6162 1 1 44 VAL C C -10.002 -4.570 0.798 1.00 . A A . 44 VAL C 1 1
8 6163 1 1 44 VAL CA C -8.754 -3.708 0.937 1.00 . A A . 44 VAL CA 1 1
8 6164 1 1 44 VAL CB C -7.740 -4.114 -0.148 1.00 . A A . 44 VAL CB 1 1
8 6165 1 1 44 VAL CG1 C -8.277 -3.825 -1.537 1.00 . A A . 44 VAL CG1 1 1
8 6166 1 1 44 VAL CG2 C -6.421 -3.399 0.070 1.00 . A A . 44 VAL CG2 1 1
8 6167 1 1 44 VAL H H -7.895 -4.727 2.574 1.00 . A A . 44 VAL H 1 1
8 6168 1 1 44 VAL HA H -9.020 -2.672 0.786 1.00 . A A . 44 VAL HA 1 1
8 6169 1 1 44 VAL HB H -7.563 -5.176 -0.069 1.00 . A A . 44 VAL HB 1 1
8 6170 1 1 44 VAL HG11 H -7.470 -3.890 -2.253 1.00 . A A . 44 VAL HG11 1 1
8 6171 1 1 44 VAL HG12 H -8.699 -2.831 -1.558 1.00 . A A . 44 VAL HG12 1 1
8 6172 1 1 44 VAL HG13 H -9.038 -4.548 -1.784 1.00 . A A . 44 VAL HG13 1 1
8 6173 1 1 44 VAL HG21 H -6.600 -2.341 0.172 1.00 . A A . 44 VAL HG21 1 1
8 6174 1 1 44 VAL HG22 H -5.774 -3.576 -0.775 1.00 . A A . 44 VAL HG22 1 1
8 6175 1 1 44 VAL HG23 H -5.955 -3.773 0.969 1.00 . A A . 44 VAL HG23 1 1
8 6176 1 1 44 VAL N N -8.167 -3.839 2.263 1.00 . A A . 44 VAL N 1 1
8 6177 1 1 44 VAL O O -10.201 -5.518 1.557 1.00 . A A . 44 VAL O 1 1
8 6178 1 1 45 SER C C -11.885 -5.925 -1.619 1.00 . A A . 45 SER C 1 1
8 6179 1 1 45 SER CA C -12.056 -4.996 -0.422 1.00 . A A . 45 SER CA 1 1
8 6180 1 1 45 SER CB C -13.231 -4.047 -0.662 1.00 . A A . 45 SER CB 1 1
8 6181 1 1 45 SER H H -10.622 -3.480 -0.760 1.00 . A A . 45 SER H 1 1
8 6182 1 1 45 SER HA H -12.258 -5.591 0.456 1.00 . A A . 45 SER HA 1 1
8 6183 1 1 45 SER HB2 H -12.863 -3.122 -1.082 1.00 . A A . 45 SER HB2 1 1
8 6184 1 1 45 SER HB3 H -13.925 -4.503 -1.353 1.00 . A A . 45 SER HB3 1 1
8 6185 1 1 45 SER HG H -14.826 -3.540 0.355 1.00 . A A . 45 SER HG 1 1
8 6186 1 1 45 SER N N -10.836 -4.241 -0.182 1.00 . A A . 45 SER N 1 1
8 6187 1 1 45 SER O O -12.170 -5.550 -2.756 1.00 . A A . 45 SER O 1 1
8 6188 1 1 45 SER OG O -13.911 -3.758 0.546 1.00 . A A . 45 SER OG 1 1
8 6189 1 1 46 SER C C -11.692 -9.503 -1.962 1.00 . A A . 46 SER C 1 1
8 6190 1 1 46 SER CA C -11.206 -8.127 -2.403 1.00 . A A . 46 SER CA 1 1
8 6191 1 1 46 SER CB C -9.724 -8.194 -2.780 1.00 . A A . 46 SER CB 1 1
8 6192 1 1 46 SER H H -11.205 -7.375 -0.424 1.00 . A A . 46 SER H 1 1
8 6193 1 1 46 SER HA H -11.774 -7.817 -3.268 1.00 . A A . 46 SER HA 1 1
8 6194 1 1 46 SER HB2 H -9.125 -7.915 -1.926 1.00 . A A . 46 SER HB2 1 1
8 6195 1 1 46 SER HB3 H -9.477 -9.202 -3.079 1.00 . A A . 46 SER HB3 1 1
8 6196 1 1 46 SER HG H -8.480 -7.296 -3.998 1.00 . A A . 46 SER HG 1 1
8 6197 1 1 46 SER N N -11.416 -7.139 -1.351 1.00 . A A . 46 SER N 1 1
8 6198 1 1 46 SER O O -10.955 -10.181 -1.216 1.00 . A A . 46 SER O 1 1
8 6199 1 1 46 SER OXT O -12.809 -9.893 -2.367 1.00 . A A . 46 SER OXT 1 1
8 6200 1 1 46 SER OG O -9.429 -7.313 -3.850 1.00 . A A . 46 SER OG 1 1
9 6201 1 1 1 MET C C 10.991 -6.379 -3.763 1.00 . A A . 1 MET C 1 1
9 6202 1 1 1 MET CA C 10.769 -5.087 -2.984 1.00 . A A . 1 MET CA 1 1
9 6203 1 1 1 MET CB C 11.379 -3.901 -3.737 1.00 . A A . 1 MET CB 1 1
9 6204 1 1 1 MET CE C 9.661 -1.811 -1.137 1.00 . A A . 1 MET CE 1 1
9 6205 1 1 1 MET CG C 10.561 -2.625 -3.628 1.00 . A A . 1 MET CG 1 1
9 6206 1 1 1 MET H1 H 11.194 -6.103 -1.247 1.00 . A A . 1 MET H1 1 1
9 6207 1 1 1 MET H2 H 10.962 -4.414 -1.049 1.00 . A A . 1 MET H2 1 1
9 6208 1 1 1 MET H3 H 12.412 -5.007 -1.749 1.00 . A A . 1 MET H3 1 1
9 6209 1 1 1 MET HA H 9.708 -4.924 -2.864 1.00 . A A . 1 MET HA 1 1
9 6210 1 1 1 MET HB2 H 12.364 -3.706 -3.339 1.00 . A A . 1 MET HB2 1 1
9 6211 1 1 1 MET HB3 H 11.467 -4.158 -4.782 1.00 . A A . 1 MET HB3 1 1
9 6212 1 1 1 MET HE1 H 9.290 -2.822 -1.220 1.00 . A A . 1 MET HE1 1 1
9 6213 1 1 1 MET HE2 H 8.880 -1.117 -1.409 1.00 . A A . 1 MET HE2 1 1
9 6214 1 1 1 MET HE3 H 9.970 -1.623 -0.119 1.00 . A A . 1 MET HE3 1 1
9 6215 1 1 1 MET HG2 H 10.682 -2.057 -4.538 1.00 . A A . 1 MET HG2 1 1
9 6216 1 1 1 MET HG3 H 9.520 -2.890 -3.508 1.00 . A A . 1 MET HG3 1 1
9 6217 1 1 1 MET N N 11.390 -5.159 -1.635 1.00 . A A . 1 MET N 1 1
9 6218 1 1 1 MET O O 10.151 -6.782 -4.568 1.00 . A A . 1 MET O 1 1
9 6219 1 1 1 MET SD S 11.061 -1.596 -2.234 1.00 . A A . 1 MET SD 1 1
9 6220 1 1 2 ARG C C 11.804 -9.461 -3.511 1.00 . A A . 2 ARG C 1 1
9 6221 1 1 2 ARG CA C 12.461 -8.269 -4.199 1.00 . A A . 2 ARG CA 1 1
9 6222 1 1 2 ARG CB C 13.978 -8.461 -4.238 1.00 . A A . 2 ARG CB 1 1
9 6223 1 1 2 ARG CD C 15.958 -9.290 -5.543 1.00 . A A . 2 ARG CD 1 1
9 6224 1 1 2 ARG CG C 14.449 -9.355 -5.373 1.00 . A A . 2 ARG CG 1 1
9 6225 1 1 2 ARG CZ C 16.315 -11.103 -7.182 1.00 . A A . 2 ARG CZ 1 1
9 6226 1 1 2 ARG H H 12.758 -6.650 -2.868 1.00 . A A . 2 ARG H 1 1
9 6227 1 1 2 ARG HA H 12.090 -8.204 -5.210 1.00 . A A . 2 ARG HA 1 1
9 6228 1 1 2 ARG HB2 H 14.448 -7.496 -4.350 1.00 . A A . 2 ARG HB2 1 1
9 6229 1 1 2 ARG HB3 H 14.297 -8.901 -3.305 1.00 . A A . 2 ARG HB3 1 1
9 6230 1 1 2 ARG HD2 H 16.192 -8.538 -6.281 1.00 . A A . 2 ARG HD2 1 1
9 6231 1 1 2 ARG HD3 H 16.401 -9.016 -4.597 1.00 . A A . 2 ARG HD3 1 1
9 6232 1 1 2 ARG HE H 17.070 -11.061 -5.333 1.00 . A A . 2 ARG HE 1 1
9 6233 1 1 2 ARG HG2 H 14.165 -10.375 -5.157 1.00 . A A . 2 ARG HG2 1 1
9 6234 1 1 2 ARG HG3 H 13.977 -9.035 -6.291 1.00 . A A . 2 ARG HG3 1 1
9 6235 1 1 2 ARG HH11 H 15.159 -9.589 -7.868 1.00 . A A . 2 ARG HH11 1 1
9 6236 1 1 2 ARG HH12 H 15.430 -10.883 -8.987 1.00 . A A . 2 ARG HH12 1 1
9 6237 1 1 2 ARG HH21 H 17.421 -12.754 -6.809 1.00 . A A . 2 ARG HH21 1 1
9 6238 1 1 2 ARG HH22 H 16.711 -12.676 -8.388 1.00 . A A . 2 ARG HH22 1 1
9 6239 1 1 2 ARG N N 12.127 -7.022 -3.519 1.00 . A A . 2 ARG N 1 1
9 6240 1 1 2 ARG NE N 16.516 -10.571 -5.976 1.00 . A A . 2 ARG NE 1 1
9 6241 1 1 2 ARG NH1 N 15.573 -10.473 -8.086 1.00 . A A . 2 ARG NH1 1 1
9 6242 1 1 2 ARG NH2 N 16.861 -12.274 -7.484 1.00 . A A . 2 ARG NH2 1 1
9 6243 1 1 2 ARG O O 11.146 -10.276 -4.156 1.00 . A A . 2 ARG O 1 1
9 6244 1 1 3 LYS C C 11.438 -10.347 0.067 1.00 . A A . 3 LYS C 1 1
9 6245 1 1 3 LYS CA C 11.414 -10.655 -1.427 1.00 . A A . 3 LYS CA 1 1
9 6246 1 1 3 LYS CB C 12.174 -11.953 -1.705 1.00 . A A . 3 LYS CB 1 1
9 6247 1 1 3 LYS CD C 11.733 -14.142 -2.862 1.00 . A A . 3 LYS CD 1 1
9 6248 1 1 3 LYS CE C 11.485 -13.578 -4.253 1.00 . A A . 3 LYS CE 1 1
9 6249 1 1 3 LYS CG C 11.277 -13.179 -1.777 1.00 . A A . 3 LYS CG 1 1
9 6250 1 1 3 LYS H H 12.524 -8.879 -1.737 1.00 . A A . 3 LYS H 1 1
9 6251 1 1 3 LYS HA H 10.388 -10.777 -1.739 1.00 . A A . 3 LYS HA 1 1
9 6252 1 1 3 LYS HB2 H 12.694 -11.856 -2.647 1.00 . A A . 3 LYS HB2 1 1
9 6253 1 1 3 LYS HB3 H 12.899 -12.109 -0.920 1.00 . A A . 3 LYS HB3 1 1
9 6254 1 1 3 LYS HD2 H 12.791 -14.325 -2.745 1.00 . A A . 3 LYS HD2 1 1
9 6255 1 1 3 LYS HD3 H 11.191 -15.071 -2.757 1.00 . A A . 3 LYS HD3 1 1
9 6256 1 1 3 LYS HE2 H 10.602 -14.045 -4.664 1.00 . A A . 3 LYS HE2 1 1
9 6257 1 1 3 LYS HE3 H 11.322 -12.513 -4.174 1.00 . A A . 3 LYS HE3 1 1
9 6258 1 1 3 LYS HG2 H 11.302 -13.688 -0.825 1.00 . A A . 3 LYS HG2 1 1
9 6259 1 1 3 LYS HG3 H 10.268 -12.861 -1.992 1.00 . A A . 3 LYS HG3 1 1
9 6260 1 1 3 LYS HZ1 H 13.365 -13.101 -5.026 1.00 . A A . 3 LYS HZ1 1 1
9 6261 1 1 3 LYS HZ2 H 12.317 -13.795 -6.157 1.00 . A A . 3 LYS HZ2 1 1
9 6262 1 1 3 LYS HZ3 H 13.045 -14.762 -4.975 1.00 . A A . 3 LYS HZ3 1 1
9 6263 1 1 3 LYS N N 11.989 -9.559 -2.198 1.00 . A A . 3 LYS N 1 1
9 6264 1 1 3 LYS NZ N 12.633 -13.827 -5.166 1.00 . A A . 3 LYS NZ 1 1
9 6265 1 1 3 LYS O O 12.449 -10.556 0.739 1.00 . A A . 3 LYS O 1 1
9 6266 1 1 4 LEU C C 9.005 -10.219 2.623 1.00 . A A . 4 LEU C 1 1
9 6267 1 1 4 LEU CA C 10.204 -9.515 1.996 1.00 . A A . 4 LEU CA 1 1
9 6268 1 1 4 LEU CB C 10.065 -7.999 2.183 1.00 . A A . 4 LEU CB 1 1
9 6269 1 1 4 LEU CD1 C 10.587 -5.660 1.444 1.00 . A A . 4 LEU CD1 1 1
9 6270 1 1 4 LEU CD2 C 12.284 -7.470 1.133 1.00 . A A . 4 LEU CD2 1 1
9 6271 1 1 4 LEU CG C 10.799 -7.135 1.150 1.00 . A A . 4 LEU CG 1 1
9 6272 1 1 4 LEU H H 9.545 -9.710 -0.006 1.00 . A A . 4 LEU H 1 1
9 6273 1 1 4 LEU HA H 11.103 -9.849 2.494 1.00 . A A . 4 LEU HA 1 1
9 6274 1 1 4 LEU HB2 H 9.016 -7.751 2.147 1.00 . A A . 4 LEU HB2 1 1
9 6275 1 1 4 LEU HB3 H 10.443 -7.745 3.162 1.00 . A A . 4 LEU HB3 1 1
9 6276 1 1 4 LEU HD11 H 10.805 -5.464 2.484 1.00 . A A . 4 LEU HD11 1 1
9 6277 1 1 4 LEU HD12 H 9.562 -5.394 1.235 1.00 . A A . 4 LEU HD12 1 1
9 6278 1 1 4 LEU HD13 H 11.245 -5.071 0.822 1.00 . A A . 4 LEU HD13 1 1
9 6279 1 1 4 LEU HD21 H 12.645 -7.447 0.115 1.00 . A A . 4 LEU HD21 1 1
9 6280 1 1 4 LEU HD22 H 12.436 -8.455 1.548 1.00 . A A . 4 LEU HD22 1 1
9 6281 1 1 4 LEU HD23 H 12.822 -6.743 1.723 1.00 . A A . 4 LEU HD23 1 1
9 6282 1 1 4 LEU HG H 10.397 -7.340 0.168 1.00 . A A . 4 LEU HG 1 1
9 6283 1 1 4 LEU N N 10.317 -9.852 0.581 1.00 . A A . 4 LEU N 1 1
9 6284 1 1 4 LEU O O 7.965 -10.378 1.983 1.00 . A A . 4 LEU O 1 1
9 6285 1 1 5 SER C C 6.848 -10.414 4.678 1.00 . A A . 5 SER C 1 1
9 6286 1 1 5 SER CA C 8.073 -11.310 4.591 1.00 . A A . 5 SER CA 1 1
9 6287 1 1 5 SER CB C 8.530 -11.706 5.996 1.00 . A A . 5 SER CB 1 1
9 6288 1 1 5 SER H H 10.001 -10.470 4.338 1.00 . A A . 5 SER H 1 1
9 6289 1 1 5 SER HA H 7.812 -12.199 4.043 1.00 . A A . 5 SER HA 1 1
9 6290 1 1 5 SER HB2 H 8.523 -10.834 6.634 1.00 . A A . 5 SER HB2 1 1
9 6291 1 1 5 SER HB3 H 7.856 -12.450 6.394 1.00 . A A . 5 SER HB3 1 1
9 6292 1 1 5 SER HG H 10.474 -11.551 6.180 1.00 . A A . 5 SER HG 1 1
9 6293 1 1 5 SER N N 9.152 -10.632 3.878 1.00 . A A . 5 SER N 1 1
9 6294 1 1 5 SER O O 6.955 -9.193 4.556 1.00 . A A . 5 SER O 1 1
9 6295 1 1 5 SER OG O 9.841 -12.242 5.973 1.00 . A A . 5 SER OG 1 1
9 6296 1 1 6 ASP C C 4.587 -9.149 6.054 1.00 . A A . 6 ASP C 1 1
9 6297 1 1 6 ASP CA C 4.439 -10.246 5.004 1.00 . A A . 6 ASP CA 1 1
9 6298 1 1 6 ASP CB C 3.245 -11.143 5.358 1.00 . A A . 6 ASP CB 1 1
9 6299 1 1 6 ASP CG C 3.257 -12.465 4.612 1.00 . A A . 6 ASP CG 1 1
9 6300 1 1 6 ASP H H 5.652 -11.991 4.991 1.00 . A A . 6 ASP H 1 1
9 6301 1 1 6 ASP HA H 4.258 -9.782 4.046 1.00 . A A . 6 ASP HA 1 1
9 6302 1 1 6 ASP HB2 H 3.253 -11.348 6.418 1.00 . A A . 6 ASP HB2 1 1
9 6303 1 1 6 ASP HB3 H 2.331 -10.622 5.109 1.00 . A A . 6 ASP HB3 1 1
9 6304 1 1 6 ASP N N 5.679 -11.016 4.897 1.00 . A A . 6 ASP N 1 1
9 6305 1 1 6 ASP O O 3.960 -8.101 5.962 1.00 . A A . 6 ASP O 1 1
9 6306 1 1 6 ASP OD1 O 3.212 -12.443 3.364 1.00 . A A . 6 ASP OD1 1 1
9 6307 1 1 6 ASP OD2 O 3.310 -13.522 5.276 1.00 . A A . 6 ASP OD2 1 1
9 6308 1 1 7 GLU C C 6.402 -7.199 7.537 1.00 . A A . 7 GLU C 1 1
9 6309 1 1 7 GLU CA C 5.668 -8.411 8.094 1.00 . A A . 7 GLU CA 1 1
9 6310 1 1 7 GLU CB C 6.459 -9.038 9.248 1.00 . A A . 7 GLU CB 1 1
9 6311 1 1 7 GLU CD C 6.476 -9.509 11.730 1.00 . A A . 7 GLU CD 1 1
9 6312 1 1 7 GLU CG C 5.625 -9.273 10.497 1.00 . A A . 7 GLU CG 1 1
9 6313 1 1 7 GLU H H 5.928 -10.243 7.061 1.00 . A A . 7 GLU H 1 1
9 6314 1 1 7 GLU HA H 4.706 -8.091 8.457 1.00 . A A . 7 GLU HA 1 1
9 6315 1 1 7 GLU HB2 H 6.854 -9.989 8.922 1.00 . A A . 7 GLU HB2 1 1
9 6316 1 1 7 GLU HB3 H 7.282 -8.388 9.508 1.00 . A A . 7 GLU HB3 1 1
9 6317 1 1 7 GLU HG2 H 5.004 -8.406 10.667 1.00 . A A . 7 GLU HG2 1 1
9 6318 1 1 7 GLU HG3 H 4.998 -10.139 10.338 1.00 . A A . 7 GLU HG3 1 1
9 6319 1 1 7 GLU N N 5.437 -9.393 7.044 1.00 . A A . 7 GLU N 1 1
9 6320 1 1 7 GLU O O 6.139 -6.066 7.933 1.00 . A A . 7 GLU O 1 1
9 6321 1 1 7 GLU OE1 O 7.621 -9.983 11.578 1.00 . A A . 7 GLU OE1 1 1
9 6322 1 1 7 GLU OE2 O 5.997 -9.219 12.846 1.00 . A A . 7 GLU OE2 1 1
9 6323 1 1 8 LEU C C 7.304 -5.725 4.862 1.00 . A A . 8 LEU C 1 1
9 6324 1 1 8 LEU CA C 8.091 -6.390 5.983 1.00 . A A . 8 LEU CA 1 1
9 6325 1 1 8 LEU CB C 9.404 -6.947 5.437 1.00 . A A . 8 LEU CB 1 1
9 6326 1 1 8 LEU CD1 C 11.099 -5.602 6.695 1.00 . A A . 8 LEU CD1 1 1
9 6327 1 1 8 LEU CD2 C 10.107 -7.642 7.751 1.00 . A A . 8 LEU CD2 1 1
9 6328 1 1 8 LEU CG C 10.552 -6.997 6.444 1.00 . A A . 8 LEU CG 1 1
9 6329 1 1 8 LEU H H 7.470 -8.380 6.339 1.00 . A A . 8 LEU H 1 1
9 6330 1 1 8 LEU HA H 8.319 -5.655 6.738 1.00 . A A . 8 LEU HA 1 1
9 6331 1 1 8 LEU HB2 H 9.222 -7.950 5.078 1.00 . A A . 8 LEU HB2 1 1
9 6332 1 1 8 LEU HB3 H 9.712 -6.334 4.604 1.00 . A A . 8 LEU HB3 1 1
9 6333 1 1 8 LEU HD11 H 11.231 -5.092 5.752 1.00 . A A . 8 LEU HD11 1 1
9 6334 1 1 8 LEU HD12 H 12.051 -5.673 7.201 1.00 . A A . 8 LEU HD12 1 1
9 6335 1 1 8 LEU HD13 H 10.405 -5.047 7.309 1.00 . A A . 8 LEU HD13 1 1
9 6336 1 1 8 LEU HD21 H 10.949 -7.713 8.423 1.00 . A A . 8 LEU HD21 1 1
9 6337 1 1 8 LEU HD22 H 9.721 -8.630 7.551 1.00 . A A . 8 LEU HD22 1 1
9 6338 1 1 8 LEU HD23 H 9.333 -7.038 8.204 1.00 . A A . 8 LEU HD23 1 1
9 6339 1 1 8 LEU HG H 11.346 -7.593 6.034 1.00 . A A . 8 LEU HG 1 1
9 6340 1 1 8 LEU N N 7.317 -7.452 6.611 1.00 . A A . 8 LEU N 1 1
9 6341 1 1 8 LEU O O 7.375 -4.511 4.673 1.00 . A A . 8 LEU O 1 1
9 6342 1 1 9 LEU C C 4.516 -5.304 3.497 1.00 . A A . 9 LEU C 1 1
9 6343 1 1 9 LEU CA C 5.765 -6.024 3.004 1.00 . A A . 9 LEU CA 1 1
9 6344 1 1 9 LEU CB C 5.377 -7.166 2.064 1.00 . A A . 9 LEU CB 1 1
9 6345 1 1 9 LEU CD1 C 6.347 -6.154 -0.014 1.00 . A A . 9 LEU CD1 1 1
9 6346 1 1 9 LEU CD2 C 4.599 -7.934 -0.191 1.00 . A A . 9 LEU CD2 1 1
9 6347 1 1 9 LEU CG C 5.098 -6.747 0.619 1.00 . A A . 9 LEU CG 1 1
9 6348 1 1 9 LEU H H 6.548 -7.492 4.311 1.00 . A A . 9 LEU H 1 1
9 6349 1 1 9 LEU HA H 6.372 -5.317 2.466 1.00 . A A . 9 LEU HA 1 1
9 6350 1 1 9 LEU HB2 H 6.180 -7.889 2.059 1.00 . A A . 9 LEU HB2 1 1
9 6351 1 1 9 LEU HB3 H 4.489 -7.640 2.454 1.00 . A A . 9 LEU HB3 1 1
9 6352 1 1 9 LEU HD11 H 6.222 -6.112 -1.086 1.00 . A A . 9 LEU HD11 1 1
9 6353 1 1 9 LEU HD12 H 7.200 -6.773 0.224 1.00 . A A . 9 LEU HD12 1 1
9 6354 1 1 9 LEU HD13 H 6.508 -5.158 0.369 1.00 . A A . 9 LEU HD13 1 1
9 6355 1 1 9 LEU HD21 H 5.417 -8.613 -0.377 1.00 . A A . 9 LEU HD21 1 1
9 6356 1 1 9 LEU HD22 H 4.200 -7.585 -1.132 1.00 . A A . 9 LEU HD22 1 1
9 6357 1 1 9 LEU HD23 H 3.824 -8.446 0.360 1.00 . A A . 9 LEU HD23 1 1
9 6358 1 1 9 LEU HG H 4.329 -5.989 0.613 1.00 . A A . 9 LEU HG 1 1
9 6359 1 1 9 LEU N N 6.558 -6.532 4.115 1.00 . A A . 9 LEU N 1 1
9 6360 1 1 9 LEU O O 4.102 -4.301 2.917 1.00 . A A . 9 LEU O 1 1
9 6361 1 1 10 ILE C C 3.075 -3.925 5.872 1.00 . A A . 10 ILE C 1 1
9 6362 1 1 10 ILE CA C 2.722 -5.199 5.120 1.00 . A A . 10 ILE CA 1 1
9 6363 1 1 10 ILE CB C 1.955 -6.178 6.035 1.00 . A A . 10 ILE CB 1 1
9 6364 1 1 10 ILE CD1 C 1.093 -8.557 6.043 1.00 . A A . 10 ILE CD1 1 1
9 6365 1 1 10 ILE CG1 C 1.468 -7.363 5.207 1.00 . A A . 10 ILE CG1 1 1
9 6366 1 1 10 ILE CG2 C 0.780 -5.493 6.732 1.00 . A A . 10 ILE CG2 1 1
9 6367 1 1 10 ILE H H 4.294 -6.613 4.996 1.00 . A A . 10 ILE H 1 1
9 6368 1 1 10 ILE HA H 2.085 -4.944 4.295 1.00 . A A . 10 ILE HA 1 1
9 6369 1 1 10 ILE HB H 2.633 -6.533 6.795 1.00 . A A . 10 ILE HB 1 1
9 6370 1 1 10 ILE HD11 H 0.654 -9.314 5.412 1.00 . A A . 10 ILE HD11 1 1
9 6371 1 1 10 ILE HD12 H 0.381 -8.253 6.794 1.00 . A A . 10 ILE HD12 1 1
9 6372 1 1 10 ILE HD13 H 1.974 -8.951 6.520 1.00 . A A . 10 ILE HD13 1 1
9 6373 1 1 10 ILE HG12 H 0.598 -7.066 4.641 1.00 . A A . 10 ILE HG12 1 1
9 6374 1 1 10 ILE HG13 H 2.251 -7.665 4.526 1.00 . A A . 10 ILE HG13 1 1
9 6375 1 1 10 ILE HG21 H -0.131 -6.040 6.534 1.00 . A A . 10 ILE HG21 1 1
9 6376 1 1 10 ILE HG22 H 0.681 -4.484 6.362 1.00 . A A . 10 ILE HG22 1 1
9 6377 1 1 10 ILE HG23 H 0.959 -5.470 7.797 1.00 . A A . 10 ILE HG23 1 1
9 6378 1 1 10 ILE N N 3.920 -5.812 4.568 1.00 . A A . 10 ILE N 1 1
9 6379 1 1 10 ILE O O 2.370 -2.920 5.775 1.00 . A A . 10 ILE O 1 1
9 6380 1 1 11 GLU C C 4.908 -1.642 6.398 1.00 . A A . 11 GLU C 1 1
9 6381 1 1 11 GLU CA C 4.624 -2.797 7.348 1.00 . A A . 11 GLU CA 1 1
9 6382 1 1 11 GLU CB C 5.874 -3.128 8.161 1.00 . A A . 11 GLU CB 1 1
9 6383 1 1 11 GLU CD C 5.798 -2.538 10.616 1.00 . A A . 11 GLU CD 1 1
9 6384 1 1 11 GLU CG C 5.576 -3.614 9.570 1.00 . A A . 11 GLU CG 1 1
9 6385 1 1 11 GLU H H 4.711 -4.786 6.634 1.00 . A A . 11 GLU H 1 1
9 6386 1 1 11 GLU HA H 3.830 -2.507 8.018 1.00 . A A . 11 GLU HA 1 1
9 6387 1 1 11 GLU HB2 H 6.424 -3.895 7.647 1.00 . A A . 11 GLU HB2 1 1
9 6388 1 1 11 GLU HB3 H 6.490 -2.245 8.229 1.00 . A A . 11 GLU HB3 1 1
9 6389 1 1 11 GLU HG2 H 4.545 -3.931 9.616 1.00 . A A . 11 GLU HG2 1 1
9 6390 1 1 11 GLU HG3 H 6.220 -4.450 9.792 1.00 . A A . 11 GLU HG3 1 1
9 6391 1 1 11 GLU N N 4.178 -3.963 6.605 1.00 . A A . 11 GLU N 1 1
9 6392 1 1 11 GLU O O 4.766 -0.481 6.765 1.00 . A A . 11 GLU O 1 1
9 6393 1 1 11 GLU OE1 O 6.705 -1.701 10.423 1.00 . A A . 11 GLU OE1 1 1
9 6394 1 1 11 GLU OE2 O 5.065 -2.533 11.627 1.00 . A A . 11 GLU OE2 1 1
9 6395 1 1 12 SER C C 4.279 -0.358 3.649 1.00 . A A . 12 SER C 1 1
9 6396 1 1 12 SER CA C 5.580 -0.957 4.164 1.00 . A A . 12 SER CA 1 1
9 6397 1 1 12 SER CB C 6.383 -1.556 3.007 1.00 . A A . 12 SER CB 1 1
9 6398 1 1 12 SER H H 5.373 -2.924 4.924 1.00 . A A . 12 SER H 1 1
9 6399 1 1 12 SER HA H 6.161 -0.175 4.635 1.00 . A A . 12 SER HA 1 1
9 6400 1 1 12 SER HB2 H 7.034 -2.329 3.387 1.00 . A A . 12 SER HB2 1 1
9 6401 1 1 12 SER HB3 H 5.705 -1.980 2.283 1.00 . A A . 12 SER HB3 1 1
9 6402 1 1 12 SER HG H 7.433 -0.880 1.498 1.00 . A A . 12 SER HG 1 1
9 6403 1 1 12 SER N N 5.295 -1.973 5.167 1.00 . A A . 12 SER N 1 1
9 6404 1 1 12 SER O O 4.150 0.859 3.512 1.00 . A A . 12 SER O 1 1
9 6405 1 1 12 SER OG O 7.174 -0.569 2.369 1.00 . A A . 12 SER OG 1 1
9 6406 1 1 13 TYR C C 1.254 -0.075 3.997 1.00 . A A . 13 TYR C 1 1
9 6407 1 1 13 TYR CA C 2.010 -0.799 2.894 1.00 . A A . 13 TYR CA 1 1
9 6408 1 1 13 TYR CB C 1.198 -2.004 2.417 1.00 . A A . 13 TYR CB 1 1
9 6409 1 1 13 TYR CD1 C -0.030 -0.953 0.478 1.00 . A A . 13 TYR CD1 1 1
9 6410 1 1 13 TYR CD2 C -1.318 -1.952 2.217 1.00 . A A . 13 TYR CD2 1 1
9 6411 1 1 13 TYR CE1 C -1.190 -0.608 -0.190 1.00 . A A . 13 TYR CE1 1 1
9 6412 1 1 13 TYR CE2 C -2.483 -1.610 1.555 1.00 . A A . 13 TYR CE2 1 1
9 6413 1 1 13 TYR CG C -0.073 -1.629 1.690 1.00 . A A . 13 TYR CG 1 1
9 6414 1 1 13 TYR CZ C -2.413 -0.938 0.354 1.00 . A A . 13 TYR CZ 1 1
9 6415 1 1 13 TYR H H 3.478 -2.183 3.519 1.00 . A A . 13 TYR H 1 1
9 6416 1 1 13 TYR HA H 2.163 -0.122 2.066 1.00 . A A . 13 TYR HA 1 1
9 6417 1 1 13 TYR HB2 H 1.804 -2.593 1.747 1.00 . A A . 13 TYR HB2 1 1
9 6418 1 1 13 TYR HB3 H 0.927 -2.605 3.272 1.00 . A A . 13 TYR HB3 1 1
9 6419 1 1 13 TYR HD1 H 0.930 -0.696 0.055 1.00 . A A . 13 TYR HD1 1 1
9 6420 1 1 13 TYR HD2 H -1.369 -2.477 3.158 1.00 . A A . 13 TYR HD2 1 1
9 6421 1 1 13 TYR HE1 H -1.135 -0.081 -1.131 1.00 . A A . 13 TYR HE1 1 1
9 6422 1 1 13 TYR HE2 H -3.441 -1.868 1.981 1.00 . A A . 13 TYR HE2 1 1
9 6423 1 1 13 TYR HH H -4.161 -1.351 -0.332 1.00 . A A . 13 TYR HH 1 1
9 6424 1 1 13 TYR N N 3.313 -1.228 3.379 1.00 . A A . 13 TYR N 1 1
9 6425 1 1 13 TYR O O 0.538 0.893 3.745 1.00 . A A . 13 TYR O 1 1
9 6426 1 1 13 TYR OH O -3.571 -0.595 -0.308 1.00 . A A . 13 TYR OH 1 1
9 6427 1 1 14 PHE C C 1.445 1.358 6.753 1.00 . A A . 14 PHE C 1 1
9 6428 1 1 14 PHE CA C 0.766 0.044 6.373 1.00 . A A . 14 PHE CA 1 1
9 6429 1 1 14 PHE CB C 0.778 -0.942 7.548 1.00 . A A . 14 PHE CB 1 1
9 6430 1 1 14 PHE CD1 C -0.746 -2.446 6.179 1.00 . A A . 14 PHE CD1 1 1
9 6431 1 1 14 PHE CD2 C -0.493 -2.894 8.509 1.00 . A A . 14 PHE CD2 1 1
9 6432 1 1 14 PHE CE1 C -1.607 -3.523 6.061 1.00 . A A . 14 PHE CE1 1 1
9 6433 1 1 14 PHE CE2 C -1.353 -3.975 8.394 1.00 . A A . 14 PHE CE2 1 1
9 6434 1 1 14 PHE CG C -0.177 -2.114 7.406 1.00 . A A . 14 PHE CG 1 1
9 6435 1 1 14 PHE CZ C -1.910 -4.290 7.168 1.00 . A A . 14 PHE CZ 1 1
9 6436 1 1 14 PHE H H 2.014 -1.327 5.358 1.00 . A A . 14 PHE H 1 1
9 6437 1 1 14 PHE HA H -0.255 0.248 6.100 1.00 . A A . 14 PHE HA 1 1
9 6438 1 1 14 PHE HB2 H 1.771 -1.342 7.647 1.00 . A A . 14 PHE HB2 1 1
9 6439 1 1 14 PHE HB3 H 0.523 -0.413 8.455 1.00 . A A . 14 PHE HB3 1 1
9 6440 1 1 14 PHE HD1 H -0.513 -1.850 5.309 1.00 . A A . 14 PHE HD1 1 1
9 6441 1 1 14 PHE HD2 H -0.062 -2.652 9.469 1.00 . A A . 14 PHE HD2 1 1
9 6442 1 1 14 PHE HE1 H -2.040 -3.765 5.102 1.00 . A A . 14 PHE HE1 1 1
9 6443 1 1 14 PHE HE2 H -1.589 -4.571 9.262 1.00 . A A . 14 PHE HE2 1 1
9 6444 1 1 14 PHE HZ H -2.578 -5.138 7.075 1.00 . A A . 14 PHE HZ 1 1
9 6445 1 1 14 PHE N N 1.426 -0.554 5.223 1.00 . A A . 14 PHE N 1 1
9 6446 1 1 14 PHE O O 0.783 2.335 7.107 1.00 . A A . 14 PHE O 1 1
9 6447 1 1 15 LYS C C 3.239 3.678 5.959 1.00 . A A . 15 LYS C 1 1
9 6448 1 1 15 LYS CA C 3.540 2.577 6.966 1.00 . A A . 15 LYS CA 1 1
9 6449 1 1 15 LYS CB C 5.040 2.271 6.959 1.00 . A A . 15 LYS CB 1 1
9 6450 1 1 15 LYS CD C 5.576 2.707 9.380 1.00 . A A . 15 LYS CD 1 1
9 6451 1 1 15 LYS CE C 4.424 2.514 10.353 1.00 . A A . 15 LYS CE 1 1
9 6452 1 1 15 LYS CG C 5.546 1.674 8.263 1.00 . A A . 15 LYS CG 1 1
9 6453 1 1 15 LYS H H 3.242 0.576 6.352 1.00 . A A . 15 LYS H 1 1
9 6454 1 1 15 LYS HA H 3.253 2.913 7.948 1.00 . A A . 15 LYS HA 1 1
9 6455 1 1 15 LYS HB2 H 5.251 1.578 6.161 1.00 . A A . 15 LYS HB2 1 1
9 6456 1 1 15 LYS HB3 H 5.581 3.186 6.775 1.00 . A A . 15 LYS HB3 1 1
9 6457 1 1 15 LYS HD2 H 6.508 2.614 9.918 1.00 . A A . 15 LYS HD2 1 1
9 6458 1 1 15 LYS HD3 H 5.508 3.695 8.947 1.00 . A A . 15 LYS HD3 1 1
9 6459 1 1 15 LYS HE2 H 3.544 2.224 9.797 1.00 . A A . 15 LYS HE2 1 1
9 6460 1 1 15 LYS HE3 H 4.684 1.728 11.047 1.00 . A A . 15 LYS HE3 1 1
9 6461 1 1 15 LYS HG2 H 4.895 0.863 8.554 1.00 . A A . 15 LYS HG2 1 1
9 6462 1 1 15 LYS HG3 H 6.547 1.296 8.109 1.00 . A A . 15 LYS HG3 1 1
9 6463 1 1 15 LYS HZ1 H 4.604 4.572 10.692 1.00 . A A . 15 LYS HZ1 1 1
9 6464 1 1 15 LYS HZ2 H 4.444 3.656 12.105 1.00 . A A . 15 LYS HZ2 1 1
9 6465 1 1 15 LYS HZ3 H 3.096 3.935 11.122 1.00 . A A . 15 LYS HZ3 1 1
9 6466 1 1 15 LYS N N 2.771 1.379 6.654 1.00 . A A . 15 LYS N 1 1
9 6467 1 1 15 LYS NZ N 4.121 3.756 11.122 1.00 . A A . 15 LYS NZ 1 1
9 6468 1 1 15 LYS O O 2.861 4.788 6.331 1.00 . A A . 15 LYS O 1 1
9 6469 1 1 16 ALA C C 1.733 4.811 3.614 1.00 . A A . 16 ALA C 1 1
9 6470 1 1 16 ALA CA C 3.173 4.317 3.611 1.00 . A A . 16 ALA CA 1 1
9 6471 1 1 16 ALA CB C 3.521 3.702 2.264 1.00 . A A . 16 ALA CB 1 1
9 6472 1 1 16 ALA H H 3.722 2.458 4.453 1.00 . A A . 16 ALA H 1 1
9 6473 1 1 16 ALA HA H 3.825 5.160 3.773 1.00 . A A . 16 ALA HA 1 1
9 6474 1 1 16 ALA HB1 H 3.129 2.697 2.215 1.00 . A A . 16 ALA HB1 1 1
9 6475 1 1 16 ALA HB2 H 4.595 3.675 2.148 1.00 . A A . 16 ALA HB2 1 1
9 6476 1 1 16 ALA HB3 H 3.088 4.297 1.474 1.00 . A A . 16 ALA HB3 1 1
9 6477 1 1 16 ALA N N 3.415 3.360 4.681 1.00 . A A . 16 ALA N 1 1
9 6478 1 1 16 ALA O O 1.463 5.951 3.242 1.00 . A A . 16 ALA O 1 1
9 6479 1 1 17 THR C C -0.834 5.364 5.180 1.00 . A A . 17 THR C 1 1
9 6480 1 1 17 THR CA C -0.597 4.335 4.081 1.00 . A A . 17 THR CA 1 1
9 6481 1 1 17 THR CB C -1.478 3.107 4.308 1.00 . A A . 17 THR CB 1 1
9 6482 1 1 17 THR CG2 C -1.710 2.296 3.053 1.00 . A A . 17 THR CG2 1 1
9 6483 1 1 17 THR H H 1.076 3.058 4.324 1.00 . A A . 17 THR H 1 1
9 6484 1 1 17 THR HA H -0.850 4.778 3.129 1.00 . A A . 17 THR HA 1 1
9 6485 1 1 17 THR HB H -2.442 3.435 4.671 1.00 . A A . 17 THR HB 1 1
9 6486 1 1 17 THR HG1 H -1.600 1.762 5.726 1.00 . A A . 17 THR HG1 1 1
9 6487 1 1 17 THR HG21 H -2.674 2.545 2.635 1.00 . A A . 17 THR HG21 1 1
9 6488 1 1 17 THR HG22 H -1.684 1.243 3.295 1.00 . A A . 17 THR HG22 1 1
9 6489 1 1 17 THR HG23 H -0.936 2.517 2.333 1.00 . A A . 17 THR HG23 1 1
9 6490 1 1 17 THR N N 0.809 3.957 4.035 1.00 . A A . 17 THR N 1 1
9 6491 1 1 17 THR O O -1.695 6.235 5.055 1.00 . A A . 17 THR O 1 1
9 6492 1 1 17 THR OG1 O -0.905 2.248 5.278 1.00 . A A . 17 THR OG1 1 1
9 6493 1 1 18 GLU C C 0.475 7.518 7.084 1.00 . A A . 18 GLU C 1 1
9 6494 1 1 18 GLU CA C -0.189 6.176 7.385 1.00 . A A . 18 GLU CA 1 1
9 6495 1 1 18 GLU CB C 0.422 5.553 8.646 1.00 . A A . 18 GLU CB 1 1
9 6496 1 1 18 GLU CD C -0.116 5.024 11.057 1.00 . A A . 18 GLU CD 1 1
9 6497 1 1 18 GLU CG C -0.614 5.024 9.624 1.00 . A A . 18 GLU CG 1 1
9 6498 1 1 18 GLU H H 0.604 4.537 6.301 1.00 . A A . 18 GLU H 1 1
9 6499 1 1 18 GLU HA H -1.236 6.344 7.553 1.00 . A A . 18 GLU HA 1 1
9 6500 1 1 18 GLU HB2 H 1.059 4.732 8.353 1.00 . A A . 18 GLU HB2 1 1
9 6501 1 1 18 GLU HB3 H 1.020 6.296 9.154 1.00 . A A . 18 GLU HB3 1 1
9 6502 1 1 18 GLU HG2 H -1.495 5.647 9.567 1.00 . A A . 18 GLU HG2 1 1
9 6503 1 1 18 GLU HG3 H -0.870 4.013 9.346 1.00 . A A . 18 GLU HG3 1 1
9 6504 1 1 18 GLU N N -0.063 5.256 6.259 1.00 . A A . 18 GLU N 1 1
9 6505 1 1 18 GLU O O -0.097 8.577 7.344 1.00 . A A . 18 GLU O 1 1
9 6506 1 1 18 GLU OE1 O 0.620 5.961 11.430 1.00 . A A . 18 GLU OE1 1 1
9 6507 1 1 18 GLU OE2 O -0.460 4.084 11.805 1.00 . A A . 18 GLU OE2 1 1
9 6508 1 1 19 MET C C 2.015 9.267 4.877 1.00 . A A . 19 MET C 1 1
9 6509 1 1 19 MET CA C 2.438 8.668 6.219 1.00 . A A . 19 MET CA 1 1
9 6510 1 1 19 MET CB C 3.930 8.349 6.186 1.00 . A A . 19 MET CB 1 1
9 6511 1 1 19 MET CE C 6.385 5.550 4.990 1.00 . A A . 19 MET CE 1 1
9 6512 1 1 19 MET CG C 4.332 7.402 5.067 1.00 . A A . 19 MET CG 1 1
9 6513 1 1 19 MET H H 2.088 6.591 6.370 1.00 . A A . 19 MET H 1 1
9 6514 1 1 19 MET HA H 2.255 9.394 6.996 1.00 . A A . 19 MET HA 1 1
9 6515 1 1 19 MET HB2 H 4.474 9.265 6.059 1.00 . A A . 19 MET HB2 1 1
9 6516 1 1 19 MET HB3 H 4.211 7.899 7.125 1.00 . A A . 19 MET HB3 1 1
9 6517 1 1 19 MET HE1 H 7.413 5.321 4.755 1.00 . A A . 19 MET HE1 1 1
9 6518 1 1 19 MET HE2 H 5.735 5.028 4.303 1.00 . A A . 19 MET HE2 1 1
9 6519 1 1 19 MET HE3 H 6.167 5.237 5.999 1.00 . A A . 19 MET HE3 1 1
9 6520 1 1 19 MET HG2 H 3.966 6.416 5.302 1.00 . A A . 19 MET HG2 1 1
9 6521 1 1 19 MET HG3 H 3.881 7.742 4.146 1.00 . A A . 19 MET HG3 1 1
9 6522 1 1 19 MET N N 1.685 7.464 6.546 1.00 . A A . 19 MET N 1 1
9 6523 1 1 19 MET O O 2.349 10.412 4.571 1.00 . A A . 19 MET O 1 1
9 6524 1 1 19 MET SD S 6.117 7.313 4.839 1.00 . A A . 19 MET SD 1 1
9 6525 1 1 20 ASN C C 2.029 8.958 1.779 1.00 . A A . 20 ASN C 1 1
9 6526 1 1 20 ASN CA C 0.853 8.938 2.749 1.00 . A A . 20 ASN CA 1 1
9 6527 1 1 20 ASN CB C 0.202 10.324 2.820 1.00 . A A . 20 ASN CB 1 1
9 6528 1 1 20 ASN CG C -0.756 10.456 3.988 1.00 . A A . 20 ASN CG 1 1
9 6529 1 1 20 ASN H H 1.076 7.581 4.354 1.00 . A A . 20 ASN H 1 1
9 6530 1 1 20 ASN HA H 0.124 8.230 2.390 1.00 . A A . 20 ASN HA 1 1
9 6531 1 1 20 ASN HB2 H 0.973 11.069 2.925 1.00 . A A . 20 ASN HB2 1 1
9 6532 1 1 20 ASN HB3 H -0.346 10.505 1.906 1.00 . A A . 20 ASN HB3 1 1
9 6533 1 1 20 ASN HD21 H -2.226 9.674 2.901 1.00 . A A . 20 ASN HD21 1 1
9 6534 1 1 20 ASN HD22 H -2.640 10.112 4.520 1.00 . A A . 20 ASN HD22 1 1
9 6535 1 1 20 ASN N N 1.297 8.488 4.068 1.00 . A A . 20 ASN N 1 1
9 6536 1 1 20 ASN ND2 N -1.999 10.038 3.783 1.00 . A A . 20 ASN ND2 1 1
9 6537 1 1 20 ASN O O 2.160 9.864 0.956 1.00 . A A . 20 ASN O 1 1
9 6538 1 1 20 ASN OD1 O -0.383 10.927 5.061 1.00 . A A . 20 ASN OD1 1 1
9 6539 1 1 21 LEU C C 3.658 7.827 -0.439 1.00 . A A . 21 LEU C 1 1
9 6540 1 1 21 LEU CA C 4.060 7.815 1.036 1.00 . A A . 21 LEU CA 1 1
9 6541 1 1 21 LEU CB C 4.796 6.512 1.375 1.00 . A A . 21 LEU CB 1 1
9 6542 1 1 21 LEU CD1 C 7.014 5.519 2.003 1.00 . A A . 21 LEU CD1 1 1
9 6543 1 1 21 LEU CD2 C 6.560 6.147 -0.386 1.00 . A A . 21 LEU CD2 1 1
9 6544 1 1 21 LEU CG C 6.299 6.496 1.077 1.00 . A A . 21 LEU CG 1 1
9 6545 1 1 21 LEU H H 2.714 7.256 2.569 1.00 . A A . 21 LEU H 1 1
9 6546 1 1 21 LEU HA H 4.711 8.653 1.232 1.00 . A A . 21 LEU HA 1 1
9 6547 1 1 21 LEU HB2 H 4.662 6.316 2.427 1.00 . A A . 21 LEU HB2 1 1
9 6548 1 1 21 LEU HB3 H 4.336 5.709 0.818 1.00 . A A . 21 LEU HB3 1 1
9 6549 1 1 21 LEU HD11 H 7.772 4.985 1.448 1.00 . A A . 21 LEU HD11 1 1
9 6550 1 1 21 LEU HD12 H 6.300 4.815 2.405 1.00 . A A . 21 LEU HD12 1 1
9 6551 1 1 21 LEU HD13 H 7.478 6.063 2.811 1.00 . A A . 21 LEU HD13 1 1
9 6552 1 1 21 LEU HD21 H 5.626 5.914 -0.877 1.00 . A A . 21 LEU HD21 1 1
9 6553 1 1 21 LEU HD22 H 7.218 5.291 -0.445 1.00 . A A . 21 LEU HD22 1 1
9 6554 1 1 21 LEU HD23 H 7.025 6.988 -0.878 1.00 . A A . 21 LEU HD23 1 1
9 6555 1 1 21 LEU HG H 6.701 7.480 1.269 1.00 . A A . 21 LEU HG 1 1
9 6556 1 1 21 LEU N N 2.882 7.942 1.890 1.00 . A A . 21 LEU N 1 1
9 6557 1 1 21 LEU O O 2.496 7.592 -0.770 1.00 . A A . 21 LEU O 1 1
9 6558 1 1 22 ASN C C 3.459 7.041 -3.249 1.00 . A A . 22 ASN C 1 1
9 6559 1 1 22 ASN CA C 4.382 8.166 -2.769 1.00 . A A . 22 ASN CA 1 1
9 6560 1 1 22 ASN CB C 5.711 8.096 -3.523 1.00 . A A . 22 ASN CB 1 1
9 6561 1 1 22 ASN CG C 5.597 8.607 -4.947 1.00 . A A . 22 ASN CG 1 1
9 6562 1 1 22 ASN H H 5.524 8.300 -0.986 1.00 . A A . 22 ASN H 1 1
9 6563 1 1 22 ASN HA H 3.912 9.113 -2.987 1.00 . A A . 22 ASN HA 1 1
9 6564 1 1 22 ASN HB2 H 6.445 8.695 -3.004 1.00 . A A . 22 ASN HB2 1 1
9 6565 1 1 22 ASN HB3 H 6.047 7.070 -3.554 1.00 . A A . 22 ASN HB3 1 1
9 6566 1 1 22 ASN HD21 H 5.812 10.481 -4.318 1.00 . A A . 22 ASN HD21 1 1
9 6567 1 1 22 ASN HD22 H 5.612 10.278 -6.022 1.00 . A A . 22 ASN HD22 1 1
9 6568 1 1 22 ASN N N 4.623 8.111 -1.319 1.00 . A A . 22 ASN N 1 1
9 6569 1 1 22 ASN ND2 N 5.683 9.921 -5.112 1.00 . A A . 22 ASN ND2 1 1
9 6570 1 1 22 ASN O O 3.594 5.891 -2.831 1.00 . A A . 22 ASN O 1 1
9 6571 1 1 22 ASN OD1 O 5.434 7.828 -5.886 1.00 . A A . 22 ASN OD1 1 1
9 6572 1 1 23 ARG C C 2.250 5.243 -5.305 1.00 . A A . 23 ARG C 1 1
9 6573 1 1 23 ARG CA C 1.555 6.430 -4.651 1.00 . A A . 23 ARG CA 1 1
9 6574 1 1 23 ARG CB C 0.633 7.112 -5.663 1.00 . A A . 23 ARG CB 1 1
9 6575 1 1 23 ARG CD C -1.824 6.626 -5.397 1.00 . A A . 23 ARG CD 1 1
9 6576 1 1 23 ARG CG C -0.534 6.243 -6.107 1.00 . A A . 23 ARG CG 1 1
9 6577 1 1 23 ARG CZ C -4.131 7.241 -6.031 1.00 . A A . 23 ARG CZ 1 1
9 6578 1 1 23 ARG H H 2.457 8.329 -4.402 1.00 . A A . 23 ARG H 1 1
9 6579 1 1 23 ARG HA H 0.961 6.067 -3.829 1.00 . A A . 23 ARG HA 1 1
9 6580 1 1 23 ARG HB2 H 0.236 8.014 -5.220 1.00 . A A . 23 ARG HB2 1 1
9 6581 1 1 23 ARG HB3 H 1.210 7.375 -6.536 1.00 . A A . 23 ARG HB3 1 1
9 6582 1 1 23 ARG HD2 H -2.024 5.901 -4.622 1.00 . A A . 23 ARG HD2 1 1
9 6583 1 1 23 ARG HD3 H -1.701 7.602 -4.952 1.00 . A A . 23 ARG HD3 1 1
9 6584 1 1 23 ARG HE H -2.852 6.235 -7.189 1.00 . A A . 23 ARG HE 1 1
9 6585 1 1 23 ARG HG2 H -0.673 6.360 -7.170 1.00 . A A . 23 ARG HG2 1 1
9 6586 1 1 23 ARG HG3 H -0.304 5.210 -5.884 1.00 . A A . 23 ARG HG3 1 1
9 6587 1 1 23 ARG HH11 H -3.596 7.853 -4.177 1.00 . A A . 23 ARG HH11 1 1
9 6588 1 1 23 ARG HH12 H -5.208 8.264 -4.659 1.00 . A A . 23 ARG HH12 1 1
9 6589 1 1 23 ARG HH21 H -4.968 6.780 -7.812 1.00 . A A . 23 ARG HH21 1 1
9 6590 1 1 23 ARG HH22 H -5.986 7.656 -6.718 1.00 . A A . 23 ARG HH22 1 1
9 6591 1 1 23 ARG N N 2.516 7.393 -4.117 1.00 . A A . 23 ARG N 1 1
9 6592 1 1 23 ARG NE N -2.962 6.663 -6.314 1.00 . A A . 23 ARG NE 1 1
9 6593 1 1 23 ARG NH1 N -4.328 7.834 -4.859 1.00 . A A . 23 ARG NH1 1 1
9 6594 1 1 23 ARG NH2 N -5.109 7.224 -6.928 1.00 . A A . 23 ARG NH2 1 1
9 6595 1 1 23 ARG O O 1.739 4.123 -5.274 1.00 . A A . 23 ARG O 1 1
9 6596 1 1 24 ASP C C 4.618 3.376 -5.575 1.00 . A A . 24 ASP C 1 1
9 6597 1 1 24 ASP CA C 4.148 4.430 -6.571 1.00 . A A . 24 ASP CA 1 1
9 6598 1 1 24 ASP CB C 5.343 5.008 -7.331 1.00 . A A . 24 ASP CB 1 1
9 6599 1 1 24 ASP CG C 5.565 4.327 -8.666 1.00 . A A . 24 ASP CG 1 1
9 6600 1 1 24 ASP H H 3.763 6.402 -5.906 1.00 . A A . 24 ASP H 1 1
9 6601 1 1 24 ASP HA H 3.477 3.960 -7.274 1.00 . A A . 24 ASP HA 1 1
9 6602 1 1 24 ASP HB2 H 5.173 6.060 -7.508 1.00 . A A . 24 ASP HB2 1 1
9 6603 1 1 24 ASP HB3 H 6.235 4.888 -6.733 1.00 . A A . 24 ASP HB3 1 1
9 6604 1 1 24 ASP N N 3.405 5.490 -5.905 1.00 . A A . 24 ASP N 1 1
9 6605 1 1 24 ASP O O 4.655 2.187 -5.890 1.00 . A A . 24 ASP O 1 1
9 6606 1 1 24 ASP OD1 O 5.934 3.133 -8.670 1.00 . A A . 24 ASP OD1 1 1
9 6607 1 1 24 ASP OD2 O 5.369 4.985 -9.709 1.00 . A A . 24 ASP OD2 1 1
9 6608 1 1 25 PHE C C 4.226 2.137 -2.772 1.00 . A A . 25 PHE C 1 1
9 6609 1 1 25 PHE CA C 5.416 2.901 -3.331 1.00 . A A . 25 PHE CA 1 1
9 6610 1 1 25 PHE CB C 6.126 3.668 -2.214 1.00 . A A . 25 PHE CB 1 1
9 6611 1 1 25 PHE CD1 C 8.123 2.152 -2.109 1.00 . A A . 25 PHE CD1 1 1
9 6612 1 1 25 PHE CD2 C 7.036 2.737 -0.068 1.00 . A A . 25 PHE CD2 1 1
9 6613 1 1 25 PHE CE1 C 9.035 1.386 -1.409 1.00 . A A . 25 PHE CE1 1 1
9 6614 1 1 25 PHE CE2 C 7.946 1.972 0.638 1.00 . A A . 25 PHE CE2 1 1
9 6615 1 1 25 PHE CG C 7.115 2.835 -1.448 1.00 . A A . 25 PHE CG 1 1
9 6616 1 1 25 PHE CZ C 8.946 1.296 -0.033 1.00 . A A . 25 PHE CZ 1 1
9 6617 1 1 25 PHE H H 4.903 4.768 -4.172 1.00 . A A . 25 PHE H 1 1
9 6618 1 1 25 PHE HA H 6.106 2.200 -3.778 1.00 . A A . 25 PHE HA 1 1
9 6619 1 1 25 PHE HB2 H 6.658 4.505 -2.642 1.00 . A A . 25 PHE HB2 1 1
9 6620 1 1 25 PHE HB3 H 5.389 4.037 -1.516 1.00 . A A . 25 PHE HB3 1 1
9 6621 1 1 25 PHE HD1 H 8.194 2.223 -3.185 1.00 . A A . 25 PHE HD1 1 1
9 6622 1 1 25 PHE HD2 H 6.255 3.265 0.457 1.00 . A A . 25 PHE HD2 1 1
9 6623 1 1 25 PHE HE1 H 9.816 0.859 -1.936 1.00 . A A . 25 PHE HE1 1 1
9 6624 1 1 25 PHE HE2 H 7.874 1.902 1.714 1.00 . A A . 25 PHE HE2 1 1
9 6625 1 1 25 PHE HZ H 9.658 0.698 0.517 1.00 . A A . 25 PHE HZ 1 1
9 6626 1 1 25 PHE N N 4.964 3.814 -4.370 1.00 . A A . 25 PHE N 1 1
9 6627 1 1 25 PHE O O 4.274 0.921 -2.605 1.00 . A A . 25 PHE O 1 1
9 6628 1 1 26 ILE C C 1.370 1.261 -2.992 1.00 . A A . 26 ILE C 1 1
9 6629 1 1 26 ILE CA C 1.930 2.267 -1.985 1.00 . A A . 26 ILE CA 1 1
9 6630 1 1 26 ILE CB C 0.877 3.358 -1.661 1.00 . A A . 26 ILE CB 1 1
9 6631 1 1 26 ILE CD1 C 0.383 5.285 -0.051 1.00 . A A . 26 ILE CD1 1 1
9 6632 1 1 26 ILE CG1 C 1.377 4.233 -0.506 1.00 . A A . 26 ILE CG1 1 1
9 6633 1 1 26 ILE CG2 C -0.481 2.743 -1.319 1.00 . A A . 26 ILE CG2 1 1
9 6634 1 1 26 ILE H H 3.171 3.830 -2.674 1.00 . A A . 26 ILE H 1 1
9 6635 1 1 26 ILE HA H 2.176 1.746 -1.071 1.00 . A A . 26 ILE HA 1 1
9 6636 1 1 26 ILE HB H 0.757 3.976 -2.540 1.00 . A A . 26 ILE HB 1 1
9 6637 1 1 26 ILE HD11 H -0.298 4.848 0.665 1.00 . A A . 26 ILE HD11 1 1
9 6638 1 1 26 ILE HD12 H -0.172 5.647 -0.902 1.00 . A A . 26 ILE HD12 1 1
9 6639 1 1 26 ILE HD13 H 0.913 6.105 0.411 1.00 . A A . 26 ILE HD13 1 1
9 6640 1 1 26 ILE HG12 H 1.599 3.603 0.341 1.00 . A A . 26 ILE HG12 1 1
9 6641 1 1 26 ILE HG13 H 2.279 4.742 -0.814 1.00 . A A . 26 ILE HG13 1 1
9 6642 1 1 26 ILE HG21 H -0.384 2.123 -0.442 1.00 . A A . 26 ILE HG21 1 1
9 6643 1 1 26 ILE HG22 H -0.823 2.143 -2.150 1.00 . A A . 26 ILE HG22 1 1
9 6644 1 1 26 ILE HG23 H -1.194 3.531 -1.128 1.00 . A A . 26 ILE HG23 1 1
9 6645 1 1 26 ILE N N 3.149 2.865 -2.504 1.00 . A A . 26 ILE N 1 1
9 6646 1 1 26 ILE O O 0.933 0.174 -2.617 1.00 . A A . 26 ILE O 1 1
9 6647 1 1 27 GLU C C 1.886 -0.398 -5.548 1.00 . A A . 27 GLU C 1 1
9 6648 1 1 27 GLU CA C 0.908 0.746 -5.318 1.00 . A A . 27 GLU CA 1 1
9 6649 1 1 27 GLU CB C 0.698 1.528 -6.615 1.00 . A A . 27 GLU CB 1 1
9 6650 1 1 27 GLU CD C -1.702 1.976 -7.265 1.00 . A A . 27 GLU CD 1 1
9 6651 1 1 27 GLU CG C -0.503 1.061 -7.422 1.00 . A A . 27 GLU CG 1 1
9 6652 1 1 27 GLU H H 1.771 2.502 -4.511 1.00 . A A . 27 GLU H 1 1
9 6653 1 1 27 GLU HA H -0.035 0.338 -4.991 1.00 . A A . 27 GLU HA 1 1
9 6654 1 1 27 GLU HB2 H 0.559 2.572 -6.376 1.00 . A A . 27 GLU HB2 1 1
9 6655 1 1 27 GLU HB3 H 1.579 1.425 -7.229 1.00 . A A . 27 GLU HB3 1 1
9 6656 1 1 27 GLU HG2 H -0.229 1.028 -8.466 1.00 . A A . 27 GLU HG2 1 1
9 6657 1 1 27 GLU HG3 H -0.779 0.070 -7.091 1.00 . A A . 27 GLU HG3 1 1
9 6658 1 1 27 GLU N N 1.400 1.626 -4.268 1.00 . A A . 27 GLU N 1 1
9 6659 1 1 27 GLU O O 1.490 -1.519 -5.863 1.00 . A A . 27 GLU O 1 1
9 6660 1 1 27 GLU OE1 O -2.363 1.913 -6.207 1.00 . A A . 27 GLU OE1 1 1
9 6661 1 1 27 GLU OE2 O -1.979 2.756 -8.200 1.00 . A A . 27 GLU OE2 1 1
9 6662 1 1 28 LEU C C 4.148 -2.138 -4.447 1.00 . A A . 28 LEU C 1 1
9 6663 1 1 28 LEU CA C 4.219 -1.091 -5.556 1.00 . A A . 28 LEU CA 1 1
9 6664 1 1 28 LEU CB C 5.586 -0.381 -5.576 1.00 . A A . 28 LEU CB 1 1
9 6665 1 1 28 LEU CD1 C 8.053 -0.654 -5.915 1.00 . A A . 28 LEU CD1 1 1
9 6666 1 1 28 LEU CD2 C 7.005 -1.362 -3.760 1.00 . A A . 28 LEU CD2 1 1
9 6667 1 1 28 LEU CG C 6.813 -1.246 -5.265 1.00 . A A . 28 LEU CG 1 1
9 6668 1 1 28 LEU H H 3.416 0.812 -5.124 1.00 . A A . 28 LEU H 1 1
9 6669 1 1 28 LEU HA H 4.058 -1.581 -6.505 1.00 . A A . 28 LEU HA 1 1
9 6670 1 1 28 LEU HB2 H 5.724 0.051 -6.555 1.00 . A A . 28 LEU HB2 1 1
9 6671 1 1 28 LEU HB3 H 5.553 0.421 -4.854 1.00 . A A . 28 LEU HB3 1 1
9 6672 1 1 28 LEU HD11 H 8.921 -0.899 -5.321 1.00 . A A . 28 LEU HD11 1 1
9 6673 1 1 28 LEU HD12 H 7.949 0.419 -5.975 1.00 . A A . 28 LEU HD12 1 1
9 6674 1 1 28 LEU HD13 H 8.167 -1.061 -6.907 1.00 . A A . 28 LEU HD13 1 1
9 6675 1 1 28 LEU HD21 H 6.411 -2.181 -3.384 1.00 . A A . 28 LEU HD21 1 1
9 6676 1 1 28 LEU HD22 H 6.691 -0.442 -3.287 1.00 . A A . 28 LEU HD22 1 1
9 6677 1 1 28 LEU HD23 H 8.047 -1.541 -3.543 1.00 . A A . 28 LEU HD23 1 1
9 6678 1 1 28 LEU HG H 6.662 -2.237 -5.664 1.00 . A A . 28 LEU HG 1 1
9 6679 1 1 28 LEU N N 3.169 -0.100 -5.380 1.00 . A A . 28 LEU N 1 1
9 6680 1 1 28 LEU O O 4.222 -3.340 -4.708 1.00 . A A . 28 LEU O 1 1
9 6681 1 1 29 ILE C C 2.595 -3.369 -2.145 1.00 . A A . 29 ILE C 1 1
9 6682 1 1 29 ILE CA C 3.896 -2.577 -2.077 1.00 . A A . 29 ILE CA 1 1
9 6683 1 1 29 ILE CB C 3.966 -1.810 -0.739 1.00 . A A . 29 ILE CB 1 1
9 6684 1 1 29 ILE CD1 C 5.047 0.335 0.102 1.00 . A A . 29 ILE CD1 1 1
9 6685 1 1 29 ILE CG1 C 5.227 -0.946 -0.684 1.00 . A A . 29 ILE CG1 1 1
9 6686 1 1 29 ILE CG2 C 3.941 -2.779 0.434 1.00 . A A . 29 ILE CG2 1 1
9 6687 1 1 29 ILE H H 3.925 -0.709 -3.066 1.00 . A A . 29 ILE H 1 1
9 6688 1 1 29 ILE HA H 4.729 -3.263 -2.124 1.00 . A A . 29 ILE HA 1 1
9 6689 1 1 29 ILE HB H 3.098 -1.173 -0.667 1.00 . A A . 29 ILE HB 1 1
9 6690 1 1 29 ILE HD11 H 5.148 1.181 -0.560 1.00 . A A . 29 ILE HD11 1 1
9 6691 1 1 29 ILE HD12 H 5.799 0.392 0.875 1.00 . A A . 29 ILE HD12 1 1
9 6692 1 1 29 ILE HD13 H 4.066 0.346 0.554 1.00 . A A . 29 ILE HD13 1 1
9 6693 1 1 29 ILE HG12 H 6.022 -1.510 -0.218 1.00 . A A . 29 ILE HG12 1 1
9 6694 1 1 29 ILE HG13 H 5.520 -0.683 -1.688 1.00 . A A . 29 ILE HG13 1 1
9 6695 1 1 29 ILE HG21 H 4.806 -3.423 0.386 1.00 . A A . 29 ILE HG21 1 1
9 6696 1 1 29 ILE HG22 H 3.044 -3.375 0.384 1.00 . A A . 29 ILE HG22 1 1
9 6697 1 1 29 ILE HG23 H 3.954 -2.224 1.358 1.00 . A A . 29 ILE HG23 1 1
9 6698 1 1 29 ILE N N 3.991 -1.676 -3.213 1.00 . A A . 29 ILE N 1 1
9 6699 1 1 29 ILE O O 2.538 -4.525 -1.730 1.00 . A A . 29 ILE O 1 1
9 6700 1 1 30 GLU C C 0.274 -4.370 -3.987 1.00 . A A . 30 GLU C 1 1
9 6701 1 1 30 GLU CA C 0.260 -3.389 -2.821 1.00 . A A . 30 GLU CA 1 1
9 6702 1 1 30 GLU CB C -0.840 -2.348 -3.029 1.00 . A A . 30 GLU CB 1 1
9 6703 1 1 30 GLU CD C -3.097 -3.213 -3.764 1.00 . A A . 30 GLU CD 1 1
9 6704 1 1 30 GLU CG C -2.217 -2.821 -2.594 1.00 . A A . 30 GLU CG 1 1
9 6705 1 1 30 GLU H H 1.668 -1.822 -3.008 1.00 . A A . 30 GLU H 1 1
9 6706 1 1 30 GLU HA H 0.061 -3.934 -1.909 1.00 . A A . 30 GLU HA 1 1
9 6707 1 1 30 GLU HB2 H -0.593 -1.462 -2.464 1.00 . A A . 30 GLU HB2 1 1
9 6708 1 1 30 GLU HB3 H -0.885 -2.093 -4.078 1.00 . A A . 30 GLU HB3 1 1
9 6709 1 1 30 GLU HG2 H -2.100 -3.679 -1.949 1.00 . A A . 30 GLU HG2 1 1
9 6710 1 1 30 GLU HG3 H -2.702 -2.025 -2.048 1.00 . A A . 30 GLU HG3 1 1
9 6711 1 1 30 GLU N N 1.556 -2.741 -2.684 1.00 . A A . 30 GLU N 1 1
9 6712 1 1 30 GLU O O -0.393 -5.403 -3.951 1.00 . A A . 30 GLU O 1 1
9 6713 1 1 30 GLU OE1 O -2.923 -2.633 -4.858 1.00 . A A . 30 GLU OE1 1 1
9 6714 1 1 30 GLU OE2 O -3.960 -4.099 -3.589 1.00 . A A . 30 GLU OE2 1 1
9 6715 1 1 31 ASN C C 1.848 -6.195 -5.873 1.00 . A A . 31 ASN C 1 1
9 6716 1 1 31 ASN CA C 1.149 -4.879 -6.203 1.00 . A A . 31 ASN CA 1 1
9 6717 1 1 31 ASN CB C 1.906 -4.140 -7.308 1.00 . A A . 31 ASN CB 1 1
9 6718 1 1 31 ASN CG C 0.998 -3.252 -8.136 1.00 . A A . 31 ASN CG 1 1
9 6719 1 1 31 ASN H H 1.548 -3.196 -4.986 1.00 . A A . 31 ASN H 1 1
9 6720 1 1 31 ASN HA H 0.148 -5.097 -6.544 1.00 . A A . 31 ASN HA 1 1
9 6721 1 1 31 ASN HB2 H 2.669 -3.521 -6.859 1.00 . A A . 31 ASN HB2 1 1
9 6722 1 1 31 ASN HB3 H 2.373 -4.859 -7.963 1.00 . A A . 31 ASN HB3 1 1
9 6723 1 1 31 ASN HD21 H 2.554 -2.596 -9.186 1.00 . A A . 31 ASN HD21 1 1
9 6724 1 1 31 ASN HD22 H 1.020 -1.938 -9.629 1.00 . A A . 31 ASN HD22 1 1
9 6725 1 1 31 ASN N N 1.041 -4.035 -5.019 1.00 . A A . 31 ASN N 1 1
9 6726 1 1 31 ASN ND2 N 1.583 -2.521 -9.079 1.00 . A A . 31 ASN ND2 1 1
9 6727 1 1 31 ASN O O 1.537 -7.235 -6.452 1.00 . A A . 31 ASN O 1 1
9 6728 1 1 31 ASN OD1 O -0.215 -3.222 -7.931 1.00 . A A . 31 ASN OD1 1 1
9 6729 1 1 32 GLU C C 2.640 -8.153 -3.565 1.00 . A A . 32 GLU C 1 1
9 6730 1 1 32 GLU CA C 3.506 -7.338 -4.512 1.00 . A A . 32 GLU CA 1 1
9 6731 1 1 32 GLU CB C 4.823 -6.956 -3.833 1.00 . A A . 32 GLU CB 1 1
9 6732 1 1 32 GLU CD C 7.144 -7.764 -3.248 1.00 . A A . 32 GLU CD 1 1
9 6733 1 1 32 GLU CG C 5.695 -8.150 -3.476 1.00 . A A . 32 GLU CG 1 1
9 6734 1 1 32 GLU H H 2.974 -5.288 -4.492 1.00 . A A . 32 GLU H 1 1
9 6735 1 1 32 GLU HA H 3.713 -7.929 -5.393 1.00 . A A . 32 GLU HA 1 1
9 6736 1 1 32 GLU HB2 H 5.384 -6.315 -4.498 1.00 . A A . 32 GLU HB2 1 1
9 6737 1 1 32 GLU HB3 H 4.602 -6.414 -2.926 1.00 . A A . 32 GLU HB3 1 1
9 6738 1 1 32 GLU HG2 H 5.312 -8.602 -2.574 1.00 . A A . 32 GLU HG2 1 1
9 6739 1 1 32 GLU HG3 H 5.651 -8.866 -4.283 1.00 . A A . 32 GLU HG3 1 1
9 6740 1 1 32 GLU N N 2.780 -6.145 -4.929 1.00 . A A . 32 GLU N 1 1
9 6741 1 1 32 GLU O O 2.508 -9.369 -3.705 1.00 . A A . 32 GLU O 1 1
9 6742 1 1 32 GLU OE1 O 7.407 -6.569 -2.997 1.00 . A A . 32 GLU OE1 1 1
9 6743 1 1 32 GLU OE2 O 8.014 -8.657 -3.317 1.00 . A A . 32 GLU OE2 1 1
9 6744 1 1 33 ILE C C -0.063 -8.687 -2.380 1.00 . A A . 33 ILE C 1 1
9 6745 1 1 33 ILE CA C 1.141 -8.085 -1.652 1.00 . A A . 33 ILE CA 1 1
9 6746 1 1 33 ILE CB C 0.676 -7.051 -0.592 1.00 . A A . 33 ILE CB 1 1
9 6747 1 1 33 ILE CD1 C 1.595 -5.295 1.000 1.00 . A A . 33 ILE CD1 1 1
9 6748 1 1 33 ILE CG1 C 1.878 -6.553 0.210 1.00 . A A . 33 ILE CG1 1 1
9 6749 1 1 33 ILE CG2 C -0.375 -7.624 0.353 1.00 . A A . 33 ILE CG2 1 1
9 6750 1 1 33 ILE H H 2.162 -6.487 -2.576 1.00 . A A . 33 ILE H 1 1
9 6751 1 1 33 ILE HA H 1.685 -8.877 -1.152 1.00 . A A . 33 ILE HA 1 1
9 6752 1 1 33 ILE HB H 0.237 -6.214 -1.112 1.00 . A A . 33 ILE HB 1 1
9 6753 1 1 33 ILE HD11 H 1.259 -4.517 0.330 1.00 . A A . 33 ILE HD11 1 1
9 6754 1 1 33 ILE HD12 H 2.497 -4.973 1.501 1.00 . A A . 33 ILE HD12 1 1
9 6755 1 1 33 ILE HD13 H 0.828 -5.493 1.733 1.00 . A A . 33 ILE HD13 1 1
9 6756 1 1 33 ILE HG12 H 2.179 -7.320 0.907 1.00 . A A . 33 ILE HG12 1 1
9 6757 1 1 33 ILE HG13 H 2.693 -6.347 -0.466 1.00 . A A . 33 ILE HG13 1 1
9 6758 1 1 33 ILE HG21 H 0.104 -8.269 1.075 1.00 . A A . 33 ILE HG21 1 1
9 6759 1 1 33 ILE HG22 H -1.101 -8.185 -0.209 1.00 . A A . 33 ILE HG22 1 1
9 6760 1 1 33 ILE HG23 H -0.869 -6.815 0.870 1.00 . A A . 33 ILE HG23 1 1
9 6761 1 1 33 ILE N N 2.028 -7.458 -2.615 1.00 . A A . 33 ILE N 1 1
9 6762 1 1 33 ILE O O -0.614 -9.703 -1.954 1.00 . A A . 33 ILE O 1 1
9 6763 1 1 34 LYS C C -1.219 -9.808 -5.016 1.00 . A A . 34 LYS C 1 1
9 6764 1 1 34 LYS CA C -1.585 -8.529 -4.274 1.00 . A A . 34 LYS CA 1 1
9 6765 1 1 34 LYS CB C -2.022 -7.449 -5.265 1.00 . A A . 34 LYS CB 1 1
9 6766 1 1 34 LYS CD C -4.502 -7.059 -5.201 1.00 . A A . 34 LYS CD 1 1
9 6767 1 1 34 LYS CE C -5.626 -6.260 -4.563 1.00 . A A . 34 LYS CE 1 1
9 6768 1 1 34 LYS CG C -3.141 -6.565 -4.741 1.00 . A A . 34 LYS CG 1 1
9 6769 1 1 34 LYS H H 0.024 -7.251 -3.777 1.00 . A A . 34 LYS H 1 1
9 6770 1 1 34 LYS HA H -2.400 -8.742 -3.598 1.00 . A A . 34 LYS HA 1 1
9 6771 1 1 34 LYS HB2 H -1.172 -6.822 -5.492 1.00 . A A . 34 LYS HB2 1 1
9 6772 1 1 34 LYS HB3 H -2.361 -7.923 -6.173 1.00 . A A . 34 LYS HB3 1 1
9 6773 1 1 34 LYS HD2 H -4.568 -6.959 -6.274 1.00 . A A . 34 LYS HD2 1 1
9 6774 1 1 34 LYS HD3 H -4.609 -8.098 -4.926 1.00 . A A . 34 LYS HD3 1 1
9 6775 1 1 34 LYS HE2 H -5.504 -6.285 -3.490 1.00 . A A . 34 LYS HE2 1 1
9 6776 1 1 34 LYS HE3 H -5.565 -5.238 -4.907 1.00 . A A . 34 LYS HE3 1 1
9 6777 1 1 34 LYS HG2 H -3.115 -6.567 -3.662 1.00 . A A . 34 LYS HG2 1 1
9 6778 1 1 34 LYS HG3 H -2.991 -5.559 -5.104 1.00 . A A . 34 LYS HG3 1 1
9 6779 1 1 34 LYS HZ1 H -6.908 -7.843 -5.022 1.00 . A A . 34 LYS HZ1 1 1
9 6780 1 1 34 LYS HZ2 H -7.303 -6.394 -5.800 1.00 . A A . 34 LYS HZ2 1 1
9 6781 1 1 34 LYS HZ3 H -7.649 -6.592 -4.157 1.00 . A A . 34 LYS HZ3 1 1
9 6782 1 1 34 LYS N N -0.458 -8.054 -3.483 1.00 . A A . 34 LYS N 1 1
9 6783 1 1 34 LYS NZ N -6.966 -6.810 -4.910 1.00 . A A . 34 LYS NZ 1 1
9 6784 1 1 34 LYS O O -1.948 -10.799 -4.963 1.00 . A A . 34 LYS O 1 1
9 6785 1 1 35 ARG C C 0.822 -12.061 -5.472 1.00 . A A . 35 ARG C 1 1
9 6786 1 1 35 ARG CA C 0.389 -10.952 -6.432 1.00 . A A . 35 ARG CA 1 1
9 6787 1 1 35 ARG CB C 1.553 -10.570 -7.349 1.00 . A A . 35 ARG CB 1 1
9 6788 1 1 35 ARG CD C 3.181 -12.467 -7.679 1.00 . A A . 35 ARG CD 1 1
9 6789 1 1 35 ARG CG C 2.003 -11.699 -8.264 1.00 . A A . 35 ARG CG 1 1
9 6790 1 1 35 ARG CZ C 4.459 -13.082 -9.701 1.00 . A A . 35 ARG CZ 1 1
9 6791 1 1 35 ARG H H 0.468 -8.970 -5.691 1.00 . A A . 35 ARG H 1 1
9 6792 1 1 35 ARG HA H -0.430 -11.314 -7.036 1.00 . A A . 35 ARG HA 1 1
9 6793 1 1 35 ARG HB2 H 1.253 -9.735 -7.964 1.00 . A A . 35 ARG HB2 1 1
9 6794 1 1 35 ARG HB3 H 2.394 -10.273 -6.739 1.00 . A A . 35 ARG HB3 1 1
9 6795 1 1 35 ARG HD2 H 3.439 -12.041 -6.720 1.00 . A A . 35 ARG HD2 1 1
9 6796 1 1 35 ARG HD3 H 2.889 -13.499 -7.545 1.00 . A A . 35 ARG HD3 1 1
9 6797 1 1 35 ARG HE H 5.104 -11.855 -8.264 1.00 . A A . 35 ARG HE 1 1
9 6798 1 1 35 ARG HG2 H 1.179 -12.382 -8.407 1.00 . A A . 35 ARG HG2 1 1
9 6799 1 1 35 ARG HG3 H 2.295 -11.281 -9.216 1.00 . A A . 35 ARG HG3 1 1
9 6800 1 1 35 ARG HH11 H 2.631 -13.947 -9.587 1.00 . A A . 35 ARG HH11 1 1
9 6801 1 1 35 ARG HH12 H 3.558 -14.351 -10.992 1.00 . A A . 35 ARG HH12 1 1
9 6802 1 1 35 ARG HH21 H 6.313 -12.394 -10.113 1.00 . A A . 35 ARG HH21 1 1
9 6803 1 1 35 ARG HH22 H 5.643 -13.471 -11.291 1.00 . A A . 35 ARG HH22 1 1
9 6804 1 1 35 ARG N N -0.078 -9.785 -5.696 1.00 . A A . 35 ARG N 1 1
9 6805 1 1 35 ARG NE N 4.353 -12.417 -8.550 1.00 . A A . 35 ARG NE 1 1
9 6806 1 1 35 ARG NH1 N 3.467 -13.857 -10.128 1.00 . A A . 35 ARG NH1 1 1
9 6807 1 1 35 ARG NH2 N 5.562 -12.973 -10.428 1.00 . A A . 35 ARG NH2 1 1
9 6808 1 1 35 ARG O O 0.847 -13.236 -5.838 1.00 . A A . 35 ARG O 1 1
9 6809 1 1 36 ARG C C 0.414 -13.289 -2.508 1.00 . A A . 36 ARG C 1 1
9 6810 1 1 36 ARG CA C 1.597 -12.632 -3.229 1.00 . A A . 36 ARG CA 1 1
9 6811 1 1 36 ARG CB C 2.495 -11.926 -2.210 1.00 . A A . 36 ARG CB 1 1
9 6812 1 1 36 ARG CD C 4.821 -12.806 -1.808 1.00 . A A . 36 ARG CD 1 1
9 6813 1 1 36 ARG CG C 3.956 -11.861 -2.629 1.00 . A A . 36 ARG CG 1 1
9 6814 1 1 36 ARG CZ C 5.668 -15.123 -1.948 1.00 . A A . 36 ARG CZ 1 1
9 6815 1 1 36 ARG H H 1.127 -10.729 -4.008 1.00 . A A . 36 ARG H 1 1
9 6816 1 1 36 ARG HA H 2.171 -13.400 -3.723 1.00 . A A . 36 ARG HA 1 1
9 6817 1 1 36 ARG HB2 H 2.137 -10.915 -2.078 1.00 . A A . 36 ARG HB2 1 1
9 6818 1 1 36 ARG HB3 H 2.430 -12.443 -1.266 1.00 . A A . 36 ARG HB3 1 1
9 6819 1 1 36 ARG HD2 H 5.821 -12.403 -1.755 1.00 . A A . 36 ARG HD2 1 1
9 6820 1 1 36 ARG HD3 H 4.408 -12.878 -0.813 1.00 . A A . 36 ARG HD3 1 1
9 6821 1 1 36 ARG HE H 4.301 -14.325 -3.166 1.00 . A A . 36 ARG HE 1 1
9 6822 1 1 36 ARG HG2 H 4.034 -12.134 -3.671 1.00 . A A . 36 ARG HG2 1 1
9 6823 1 1 36 ARG HG3 H 4.314 -10.851 -2.493 1.00 . A A . 36 ARG HG3 1 1
9 6824 1 1 36 ARG HH11 H 6.488 -14.035 -0.450 1.00 . A A . 36 ARG HH11 1 1
9 6825 1 1 36 ARG HH12 H 7.055 -15.666 -0.581 1.00 . A A . 36 ARG HH12 1 1
9 6826 1 1 36 ARG HH21 H 5.053 -16.465 -3.328 1.00 . A A . 36 ARG HH21 1 1
9 6827 1 1 36 ARG HH22 H 6.243 -17.042 -2.210 1.00 . A A . 36 ARG HH22 1 1
9 6828 1 1 36 ARG N N 1.163 -11.678 -4.241 1.00 . A A . 36 ARG N 1 1
9 6829 1 1 36 ARG NE N 4.880 -14.145 -2.396 1.00 . A A . 36 ARG NE 1 1
9 6830 1 1 36 ARG NH1 N 6.470 -14.924 -0.907 1.00 . A A . 36 ARG NH1 1 1
9 6831 1 1 36 ARG NH2 N 5.653 -16.307 -2.544 1.00 . A A . 36 ARG NH2 1 1
9 6832 1 1 36 ARG O O 0.611 -14.020 -1.538 1.00 . A A . 36 ARG O 1 1
9 6833 1 1 37 SER C C -2.100 -13.129 -0.888 1.00 . A A . 37 SER C 1 1
9 6834 1 1 37 SER CA C -1.995 -13.604 -2.333 1.00 . A A . 37 SER CA 1 1
9 6835 1 1 37 SER CB C -1.939 -15.133 -2.382 1.00 . A A . 37 SER CB 1 1
9 6836 1 1 37 SER H H -0.929 -12.433 -3.738 1.00 . A A . 37 SER H 1 1
9 6837 1 1 37 SER HA H -2.865 -13.265 -2.876 1.00 . A A . 37 SER HA 1 1
9 6838 1 1 37 SER HB2 H -1.799 -15.454 -3.402 1.00 . A A . 37 SER HB2 1 1
9 6839 1 1 37 SER HB3 H -1.112 -15.480 -1.779 1.00 . A A . 37 SER HB3 1 1
9 6840 1 1 37 SER HG H -2.931 -16.303 -1.162 1.00 . A A . 37 SER HG 1 1
9 6841 1 1 37 SER N N -0.813 -13.028 -2.968 1.00 . A A . 37 SER N 1 1
9 6842 1 1 37 SER O O -2.533 -13.867 -0.004 1.00 . A A . 37 SER O 1 1
9 6843 1 1 37 SER OG O -3.137 -15.705 -1.884 1.00 . A A . 37 SER OG 1 1
9 6844 1 1 38 LEU C C -2.537 -9.997 0.650 1.00 . A A . 38 LEU C 1 1
9 6845 1 1 38 LEU CA C -1.704 -11.282 0.655 1.00 . A A . 38 LEU CA 1 1
9 6846 1 1 38 LEU CB C -0.266 -10.986 1.082 1.00 . A A . 38 LEU CB 1 1
9 6847 1 1 38 LEU CD1 C -0.044 -11.954 3.382 1.00 . A A . 38 LEU CD1 1 1
9 6848 1 1 38 LEU CD2 C 1.209 -9.873 2.771 1.00 . A A . 38 LEU CD2 1 1
9 6849 1 1 38 LEU CG C -0.072 -10.671 2.563 1.00 . A A . 38 LEU CG 1 1
9 6850 1 1 38 LEU H H -1.345 -11.364 -1.422 1.00 . A A . 38 LEU H 1 1
9 6851 1 1 38 LEU HA H -2.141 -11.981 1.355 1.00 . A A . 38 LEU HA 1 1
9 6852 1 1 38 LEU HB2 H 0.339 -11.847 0.840 1.00 . A A . 38 LEU HB2 1 1
9 6853 1 1 38 LEU HB3 H 0.091 -10.146 0.508 1.00 . A A . 38 LEU HB3 1 1
9 6854 1 1 38 LEU HD11 H 0.539 -11.797 4.276 1.00 . A A . 38 LEU HD11 1 1
9 6855 1 1 38 LEU HD12 H 0.402 -12.744 2.795 1.00 . A A . 38 LEU HD12 1 1
9 6856 1 1 38 LEU HD13 H -1.051 -12.231 3.652 1.00 . A A . 38 LEU HD13 1 1
9 6857 1 1 38 LEU HD21 H 1.529 -9.450 1.829 1.00 . A A . 38 LEU HD21 1 1
9 6858 1 1 38 LEU HD22 H 1.982 -10.522 3.154 1.00 . A A . 38 LEU HD22 1 1
9 6859 1 1 38 LEU HD23 H 1.025 -9.079 3.476 1.00 . A A . 38 LEU HD23 1 1
9 6860 1 1 38 LEU HG H -0.901 -10.075 2.909 1.00 . A A . 38 LEU HG 1 1
9 6861 1 1 38 LEU N N -1.685 -11.890 -0.668 1.00 . A A . 38 LEU N 1 1
9 6862 1 1 38 LEU O O -2.362 -9.133 1.506 1.00 . A A . 38 LEU O 1 1
9 6863 1 1 39 GLY C C -5.418 -8.692 0.608 1.00 . A A . 39 GLY C 1 1
9 6864 1 1 39 GLY CA C -4.288 -8.695 -0.409 1.00 . A A . 39 GLY CA 1 1
9 6865 1 1 39 GLY H H -3.550 -10.594 -0.979 1.00 . A A . 39 GLY H 1 1
9 6866 1 1 39 GLY HA2 H -3.676 -7.818 -0.246 1.00 . A A . 39 GLY HA2 1 1
9 6867 1 1 39 GLY HA3 H -4.712 -8.643 -1.402 1.00 . A A . 39 GLY HA3 1 1
9 6868 1 1 39 GLY N N -3.446 -9.877 -0.321 1.00 . A A . 39 GLY N 1 1
9 6869 1 1 39 GLY O O -6.183 -7.731 0.684 1.00 . A A . 39 GLY O 1 1
9 6870 1 1 40 HIS C C -6.062 -9.229 3.722 1.00 . A A . 40 HIS C 1 1
9 6871 1 1 40 HIS CA C -6.563 -9.839 2.418 1.00 . A A . 40 HIS CA 1 1
9 6872 1 1 40 HIS CB C -6.982 -11.293 2.642 1.00 . A A . 40 HIS CB 1 1
9 6873 1 1 40 HIS CD2 C -4.991 -12.289 3.970 1.00 . A A . 40 HIS CD2 1 1
9 6874 1 1 40 HIS CE1 C -4.399 -13.845 2.543 1.00 . A A . 40 HIS CE1 1 1
9 6875 1 1 40 HIS CG C -5.832 -12.211 2.912 1.00 . A A . 40 HIS CG 1 1
9 6876 1 1 40 HIS H H -4.891 -10.494 1.311 1.00 . A A . 40 HIS H 1 1
9 6877 1 1 40 HIS HA H -7.415 -9.271 2.069 1.00 . A A . 40 HIS HA 1 1
9 6878 1 1 40 HIS HB2 H -7.652 -11.341 3.487 1.00 . A A . 40 HIS HB2 1 1
9 6879 1 1 40 HIS HB3 H -7.495 -11.651 1.762 1.00 . A A . 40 HIS HB3 1 1
9 6880 1 1 40 HIS HD1 H -5.850 -13.398 1.171 1.00 . A A . 40 HIS HD1 1 1
9 6881 1 1 40 HIS HD2 H -5.008 -11.663 4.851 1.00 . A A . 40 HIS HD2 1 1
9 6882 1 1 40 HIS HE1 H -3.878 -14.668 2.077 1.00 . A A . 40 HIS HE1 1 1
9 6883 1 1 40 HIS HE2 H -3.344 -13.557 4.275 1.00 . A A . 40 HIS HE2 1 1
9 6884 1 1 40 HIS N N -5.525 -9.756 1.400 1.00 . A A . 40 HIS N 1 1
9 6885 1 1 40 HIS ND1 N -5.434 -13.199 2.035 1.00 . A A . 40 HIS ND1 1 1
9 6886 1 1 40 HIS NE2 N -4.110 -13.312 3.715 1.00 . A A . 40 HIS NE2 1 1
9 6887 1 1 40 HIS O O -6.838 -8.667 4.496 1.00 . A A . 40 HIS O 1 1
9 6888 1 1 41 ILE C C -4.329 -7.260 5.160 1.00 . A A . 41 ILE C 1 1
9 6889 1 1 41 ILE CA C -4.140 -8.779 5.149 1.00 . A A . 41 ILE CA 1 1
9 6890 1 1 41 ILE CB C -2.627 -9.156 5.218 1.00 . A A . 41 ILE CB 1 1
9 6891 1 1 41 ILE CD1 C -2.930 -10.176 7.517 1.00 . A A . 41 ILE CD1 1 1
9 6892 1 1 41 ILE CG1 C -2.148 -9.203 6.667 1.00 . A A . 41 ILE CG1 1 1
9 6893 1 1 41 ILE CG2 C -1.751 -8.206 4.397 1.00 . A A . 41 ILE CG2 1 1
9 6894 1 1 41 ILE H H -4.185 -9.782 3.292 1.00 . A A . 41 ILE H 1 1
9 6895 1 1 41 ILE HA H -4.643 -9.202 6.007 1.00 . A A . 41 ILE HA 1 1
9 6896 1 1 41 ILE HB H -2.520 -10.138 4.794 1.00 . A A . 41 ILE HB 1 1
9 6897 1 1 41 ILE HD11 H -3.464 -10.862 6.877 1.00 . A A . 41 ILE HD11 1 1
9 6898 1 1 41 ILE HD12 H -3.633 -9.634 8.131 1.00 . A A . 41 ILE HD12 1 1
9 6899 1 1 41 ILE HD13 H -2.250 -10.728 8.148 1.00 . A A . 41 ILE HD13 1 1
9 6900 1 1 41 ILE HG12 H -1.114 -9.512 6.685 1.00 . A A . 41 ILE HG12 1 1
9 6901 1 1 41 ILE HG13 H -2.237 -8.222 7.108 1.00 . A A . 41 ILE HG13 1 1
9 6902 1 1 41 ILE HG21 H -2.209 -8.032 3.437 1.00 . A A . 41 ILE HG21 1 1
9 6903 1 1 41 ILE HG22 H -0.777 -8.645 4.256 1.00 . A A . 41 ILE HG22 1 1
9 6904 1 1 41 ILE HG23 H -1.649 -7.267 4.922 1.00 . A A . 41 ILE HG23 1 1
9 6905 1 1 41 ILE N N -4.753 -9.330 3.950 1.00 . A A . 41 ILE N 1 1
9 6906 1 1 41 ILE O O -4.581 -6.649 6.198 1.00 . A A . 41 ILE O 1 1
9 6907 1 1 42 ILE C C -5.819 -4.829 3.954 1.00 . A A . 42 ILE C 1 1
9 6908 1 1 42 ILE CA C -4.364 -5.242 3.779 1.00 . A A . 42 ILE CA 1 1
9 6909 1 1 42 ILE CB C -3.888 -4.798 2.374 1.00 . A A . 42 ILE CB 1 1
9 6910 1 1 42 ILE CD1 C -4.086 -5.260 -0.121 1.00 . A A . 42 ILE CD1 1 1
9 6911 1 1 42 ILE CG1 C -4.472 -5.693 1.276 1.00 . A A . 42 ILE CG1 1 1
9 6912 1 1 42 ILE CG2 C -2.374 -4.799 2.297 1.00 . A A . 42 ILE CG2 1 1
9 6913 1 1 42 ILE H H -4.012 -7.239 3.196 1.00 . A A . 42 ILE H 1 1
9 6914 1 1 42 ILE HA H -3.762 -4.737 4.520 1.00 . A A . 42 ILE HA 1 1
9 6915 1 1 42 ILE HB H -4.225 -3.787 2.212 1.00 . A A . 42 ILE HB 1 1
9 6916 1 1 42 ILE HD11 H -3.161 -5.742 -0.405 1.00 . A A . 42 ILE HD11 1 1
9 6917 1 1 42 ILE HD12 H -3.954 -4.188 -0.142 1.00 . A A . 42 ILE HD12 1 1
9 6918 1 1 42 ILE HD13 H -4.865 -5.540 -0.814 1.00 . A A . 42 ILE HD13 1 1
9 6919 1 1 42 ILE HG12 H -4.118 -6.701 1.408 1.00 . A A . 42 ILE HG12 1 1
9 6920 1 1 42 ILE HG13 H -5.550 -5.680 1.342 1.00 . A A . 42 ILE HG13 1 1
9 6921 1 1 42 ILE HG21 H -1.969 -4.381 3.204 1.00 . A A . 42 ILE HG21 1 1
9 6922 1 1 42 ILE HG22 H -2.060 -4.205 1.451 1.00 . A A . 42 ILE HG22 1 1
9 6923 1 1 42 ILE HG23 H -2.023 -5.813 2.176 1.00 . A A . 42 ILE HG23 1 1
9 6924 1 1 42 ILE N N -4.208 -6.677 3.970 1.00 . A A . 42 ILE N 1 1
9 6925 1 1 42 ILE O O -6.718 -5.669 3.931 1.00 . A A . 42 ILE O 1 1
9 6926 1 1 43 SER C C -8.047 -2.794 2.910 1.00 . A A . 43 SER C 1 1
9 6927 1 1 43 SER CA C -7.402 -3.013 4.277 1.00 . A A . 43 SER CA 1 1
9 6928 1 1 43 SER CB C -7.385 -1.706 5.074 1.00 . A A . 43 SER CB 1 1
9 6929 1 1 43 SER H H -5.294 -2.905 4.115 1.00 . A A . 43 SER H 1 1
9 6930 1 1 43 SER HA H -7.975 -3.751 4.818 1.00 . A A . 43 SER HA 1 1
9 6931 1 1 43 SER HB2 H -6.794 -1.840 5.968 1.00 . A A . 43 SER HB2 1 1
9 6932 1 1 43 SER HB3 H -6.948 -0.924 4.469 1.00 . A A . 43 SER HB3 1 1
9 6933 1 1 43 SER HG H -8.852 -0.412 5.171 1.00 . A A . 43 SER HG 1 1
9 6934 1 1 43 SER N N -6.049 -3.530 4.115 1.00 . A A . 43 SER N 1 1
9 6935 1 1 43 SER O O -8.441 -1.680 2.562 1.00 . A A . 43 SER O 1 1
9 6936 1 1 43 SER OG O -8.695 -1.318 5.448 1.00 . A A . 43 SER OG 1 1
9 6937 1 1 44 VAL C C -9.871 -4.779 0.655 1.00 . A A . 44 VAL C 1 1
9 6938 1 1 44 VAL CA C -8.705 -3.810 0.796 1.00 . A A . 44 VAL CA 1 1
9 6939 1 1 44 VAL CB C -7.642 -4.148 -0.267 1.00 . A A . 44 VAL CB 1 1
9 6940 1 1 44 VAL CG1 C -8.172 -3.892 -1.666 1.00 . A A . 44 VAL CG1 1 1
9 6941 1 1 44 VAL CG2 C -6.373 -3.352 -0.023 1.00 . A A . 44 VAL CG2 1 1
9 6942 1 1 44 VAL H H -7.790 -4.724 2.464 1.00 . A A . 44 VAL H 1 1
9 6943 1 1 44 VAL HA H -9.055 -2.804 0.621 1.00 . A A . 44 VAL HA 1 1
9 6944 1 1 44 VAL HB H -7.403 -5.197 -0.185 1.00 . A A . 44 VAL HB 1 1
9 6945 1 1 44 VAL HG11 H -7.342 -3.801 -2.351 1.00 . A A . 44 VAL HG11 1 1
9 6946 1 1 44 VAL HG12 H -8.745 -2.977 -1.670 1.00 . A A . 44 VAL HG12 1 1
9 6947 1 1 44 VAL HG13 H -8.801 -4.714 -1.968 1.00 . A A . 44 VAL HG13 1 1
9 6948 1 1 44 VAL HG21 H -5.909 -3.692 0.892 1.00 . A A . 44 VAL HG21 1 1
9 6949 1 1 44 VAL HG22 H -6.618 -2.305 0.066 1.00 . A A . 44 VAL HG22 1 1
9 6950 1 1 44 VAL HG23 H -5.694 -3.498 -0.848 1.00 . A A . 44 VAL HG23 1 1
9 6951 1 1 44 VAL N N -8.131 -3.869 2.133 1.00 . A A . 44 VAL N 1 1
9 6952 1 1 44 VAL O O -10.000 -5.725 1.431 1.00 . A A . 44 VAL O 1 1
9 6953 1 1 45 SER C C -11.533 -6.438 -1.665 1.00 . A A . 45 SER C 1 1
9 6954 1 1 45 SER CA C -11.857 -5.412 -0.585 1.00 . A A . 45 SER CA 1 1
9 6955 1 1 45 SER CB C -13.073 -4.583 -1.001 1.00 . A A . 45 SER CB 1 1
9 6956 1 1 45 SER H H -10.556 -3.781 -0.938 1.00 . A A . 45 SER H 1 1
9 6957 1 1 45 SER HA H -12.081 -5.929 0.335 1.00 . A A . 45 SER HA 1 1
9 6958 1 1 45 SER HB2 H -13.760 -5.207 -1.553 1.00 . A A . 45 SER HB2 1 1
9 6959 1 1 45 SER HB3 H -13.563 -4.200 -0.119 1.00 . A A . 45 SER HB3 1 1
9 6960 1 1 45 SER HG H -13.231 -2.727 -1.611 1.00 . A A . 45 SER HG 1 1
9 6961 1 1 45 SER N N -10.712 -4.546 -0.345 1.00 . A A . 45 SER N 1 1
9 6962 1 1 45 SER O O -11.760 -6.202 -2.851 1.00 . A A . 45 SER O 1 1
9 6963 1 1 45 SER OG O -12.690 -3.492 -1.821 1.00 . A A . 45 SER OG 1 1
9 6964 1 1 46 SER C C -10.908 -10.016 -1.551 1.00 . A A . 46 SER C 1 1
9 6965 1 1 46 SER CA C -10.643 -8.647 -2.169 1.00 . A A . 46 SER CA 1 1
9 6966 1 1 46 SER CB C -9.172 -8.531 -2.569 1.00 . A A . 46 SER CB 1 1
9 6967 1 1 46 SER H H -10.841 -7.705 -0.283 1.00 . A A . 46 SER H 1 1
9 6968 1 1 46 SER HA H -11.257 -8.538 -3.051 1.00 . A A . 46 SER HA 1 1
9 6969 1 1 46 SER HB2 H -8.917 -9.342 -3.235 1.00 . A A . 46 SER HB2 1 1
9 6970 1 1 46 SER HB3 H -9.010 -7.589 -3.072 1.00 . A A . 46 SER HB3 1 1
9 6971 1 1 46 SER HG H -7.599 -9.193 -1.606 1.00 . A A . 46 SER HG 1 1
9 6972 1 1 46 SER N N -11.001 -7.579 -1.242 1.00 . A A . 46 SER N 1 1
9 6973 1 1 46 SER O O -11.040 -10.089 -0.311 1.00 . A A . 46 SER O 1 1
9 6974 1 1 46 SER OXT O -10.984 -11.003 -2.313 1.00 . A A . 46 SER OXT 1 1
9 6975 1 1 46 SER OG O -8.328 -8.592 -1.433 1.00 . A A . 46 SER OG 1 1
10 6976 1 1 1 MET C C 10.862 -7.001 -2.875 1.00 . A A . 1 MET C 1 1
10 6977 1 1 1 MET CA C 10.247 -5.778 -2.191 1.00 . A A . 1 MET CA 1 1
10 6978 1 1 1 MET CB C 11.287 -5.036 -1.346 1.00 . A A . 1 MET CB 1 1
10 6979 1 1 1 MET CE C 9.516 -2.643 -1.656 1.00 . A A . 1 MET CE 1 1
10 6980 1 1 1 MET CG C 11.959 -3.889 -2.083 1.00 . A A . 1 MET CG 1 1
10 6981 1 1 1 MET H1 H 8.354 -6.532 -1.908 1.00 . A A . 1 MET H1 1 1
10 6982 1 1 1 MET H2 H 8.822 -5.327 -0.777 1.00 . A A . 1 MET H2 1 1
10 6983 1 1 1 MET H3 H 9.468 -6.913 -0.663 1.00 . A A . 1 MET H3 1 1
10 6984 1 1 1 MET HA H 9.865 -5.111 -2.946 1.00 . A A . 1 MET HA 1 1
10 6985 1 1 1 MET HB2 H 10.800 -4.637 -0.471 1.00 . A A . 1 MET HB2 1 1
10 6986 1 1 1 MET HB3 H 12.050 -5.735 -1.037 1.00 . A A . 1 MET HB3 1 1
10 6987 1 1 1 MET HE1 H 8.957 -1.724 -1.564 1.00 . A A . 1 MET HE1 1 1
10 6988 1 1 1 MET HE2 H 9.278 -3.292 -0.825 1.00 . A A . 1 MET HE2 1 1
10 6989 1 1 1 MET HE3 H 9.254 -3.133 -2.581 1.00 . A A . 1 MET HE3 1 1
10 6990 1 1 1 MET HG2 H 13.011 -3.890 -1.839 1.00 . A A . 1 MET HG2 1 1
10 6991 1 1 1 MET HG3 H 11.837 -4.041 -3.145 1.00 . A A . 1 MET HG3 1 1
10 6992 1 1 1 MET N N 9.121 -6.173 -1.305 1.00 . A A . 1 MET N 1 1
10 6993 1 1 1 MET O O 10.211 -8.037 -3.005 1.00 . A A . 1 MET O 1 1
10 6994 1 1 1 MET SD S 11.270 -2.279 -1.646 1.00 . A A . 1 MET SD 1 1
10 6995 1 1 2 ARG C C 12.656 -9.300 -3.246 1.00 . A A . 2 ARG C 1 1
10 6996 1 1 2 ARG CA C 12.815 -7.976 -3.998 1.00 . A A . 2 ARG CA 1 1
10 6997 1 1 2 ARG CB C 14.301 -7.640 -4.146 1.00 . A A . 2 ARG CB 1 1
10 6998 1 1 2 ARG CD C 16.395 -7.792 -5.534 1.00 . A A . 2 ARG CD 1 1
10 6999 1 1 2 ARG CG C 14.908 -8.107 -5.459 1.00 . A A . 2 ARG CG 1 1
10 7000 1 1 2 ARG CZ C 17.960 -6.663 -7.075 1.00 . A A . 2 ARG CZ 1 1
10 7001 1 1 2 ARG H H 12.587 -6.030 -3.195 1.00 . A A . 2 ARG H 1 1
10 7002 1 1 2 ARG HA H 12.384 -8.083 -4.982 1.00 . A A . 2 ARG HA 1 1
10 7003 1 1 2 ARG HB2 H 14.422 -6.568 -4.080 1.00 . A A . 2 ARG HB2 1 1
10 7004 1 1 2 ARG HB3 H 14.846 -8.104 -3.336 1.00 . A A . 2 ARG HB3 1 1
10 7005 1 1 2 ARG HD2 H 16.646 -7.099 -4.744 1.00 . A A . 2 ARG HD2 1 1
10 7006 1 1 2 ARG HD3 H 16.951 -8.709 -5.396 1.00 . A A . 2 ARG HD3 1 1
10 7007 1 1 2 ARG HE H 16.092 -7.205 -7.528 1.00 . A A . 2 ARG HE 1 1
10 7008 1 1 2 ARG HG2 H 14.772 -9.175 -5.547 1.00 . A A . 2 ARG HG2 1 1
10 7009 1 1 2 ARG HG3 H 14.402 -7.610 -6.274 1.00 . A A . 2 ARG HG3 1 1
10 7010 1 1 2 ARG HH11 H 18.730 -7.020 -5.236 1.00 . A A . 2 ARG HH11 1 1
10 7011 1 1 2 ARG HH12 H 19.797 -6.230 -6.346 1.00 . A A . 2 ARG HH12 1 1
10 7012 1 1 2 ARG HH21 H 17.503 -6.165 -8.979 1.00 . A A . 2 ARG HH21 1 1
10 7013 1 1 2 ARG HH22 H 19.102 -5.744 -8.466 1.00 . A A . 2 ARG HH22 1 1
10 7014 1 1 2 ARG N N 12.118 -6.879 -3.320 1.00 . A A . 2 ARG N 1 1
10 7015 1 1 2 ARG NE N 16.767 -7.201 -6.818 1.00 . A A . 2 ARG NE 1 1
10 7016 1 1 2 ARG NH1 N 18.907 -6.636 -6.142 1.00 . A A . 2 ARG NH1 1 1
10 7017 1 1 2 ARG NH2 N 18.209 -6.149 -8.271 1.00 . A A . 2 ARG NH2 1 1
10 7018 1 1 2 ARG O O 12.547 -10.362 -3.858 1.00 . A A . 2 ARG O 1 1
10 7019 1 1 3 LYS C C 12.438 -10.041 0.395 1.00 . A A . 3 LYS C 1 1
10 7020 1 1 3 LYS CA C 12.492 -10.413 -1.086 1.00 . A A . 3 LYS CA 1 1
10 7021 1 1 3 LYS CB C 13.645 -11.387 -1.336 1.00 . A A . 3 LYS CB 1 1
10 7022 1 1 3 LYS CD C 14.339 -13.794 -1.522 1.00 . A A . 3 LYS CD 1 1
10 7023 1 1 3 LYS CE C 14.035 -15.226 -1.108 1.00 . A A . 3 LYS CE 1 1
10 7024 1 1 3 LYS CG C 13.326 -12.820 -0.944 1.00 . A A . 3 LYS CG 1 1
10 7025 1 1 3 LYS H H 12.728 -8.347 -1.490 1.00 . A A . 3 LYS H 1 1
10 7026 1 1 3 LYS HA H 11.563 -10.891 -1.358 1.00 . A A . 3 LYS HA 1 1
10 7027 1 1 3 LYS HB2 H 13.895 -11.372 -2.388 1.00 . A A . 3 LYS HB2 1 1
10 7028 1 1 3 LYS HB3 H 14.505 -11.063 -0.768 1.00 . A A . 3 LYS HB3 1 1
10 7029 1 1 3 LYS HD2 H 14.312 -13.729 -2.600 1.00 . A A . 3 LYS HD2 1 1
10 7030 1 1 3 LYS HD3 H 15.324 -13.529 -1.169 1.00 . A A . 3 LYS HD3 1 1
10 7031 1 1 3 LYS HE2 H 14.580 -15.448 -0.204 1.00 . A A . 3 LYS HE2 1 1
10 7032 1 1 3 LYS HE3 H 12.975 -15.315 -0.921 1.00 . A A . 3 LYS HE3 1 1
10 7033 1 1 3 LYS HG2 H 13.341 -12.900 0.133 1.00 . A A . 3 LYS HG2 1 1
10 7034 1 1 3 LYS HG3 H 12.344 -13.074 -1.312 1.00 . A A . 3 LYS HG3 1 1
10 7035 1 1 3 LYS HZ1 H 15.361 -16.606 -1.947 1.00 . A A . 3 LYS HZ1 1 1
10 7036 1 1 3 LYS HZ2 H 14.465 -15.736 -3.089 1.00 . A A . 3 LYS HZ2 1 1
10 7037 1 1 3 LYS HZ3 H 13.730 -16.977 -2.206 1.00 . A A . 3 LYS HZ3 1 1
10 7038 1 1 3 LYS N N 12.640 -9.223 -1.920 1.00 . A A . 3 LYS N 1 1
10 7039 1 1 3 LYS NZ N 14.425 -16.205 -2.162 1.00 . A A . 3 LYS NZ 1 1
10 7040 1 1 3 LYS O O 13.418 -10.201 1.122 1.00 . A A . 3 LYS O 1 1
10 7041 1 1 4 LEU C C 9.926 -9.899 2.856 1.00 . A A . 4 LEU C 1 1
10 7042 1 1 4 LEU CA C 11.105 -9.160 2.232 1.00 . A A . 4 LEU CA 1 1
10 7043 1 1 4 LEU CB C 10.884 -7.646 2.351 1.00 . A A . 4 LEU CB 1 1
10 7044 1 1 4 LEU CD1 C 11.582 -5.309 1.783 1.00 . A A . 4 LEU CD1 1 1
10 7045 1 1 4 LEU CD2 C 13.121 -7.217 1.260 1.00 . A A . 4 LEU CD2 1 1
10 7046 1 1 4 LEU CG C 11.665 -6.769 1.361 1.00 . A A . 4 LEU CG 1 1
10 7047 1 1 4 LEU H H 10.537 -9.445 0.212 1.00 . A A . 4 LEU H 1 1
10 7048 1 1 4 LEU HA H 12.004 -9.425 2.769 1.00 . A A . 4 LEU HA 1 1
10 7049 1 1 4 LEU HB2 H 9.831 -7.449 2.215 1.00 . A A . 4 LEU HB2 1 1
10 7050 1 1 4 LEU HB3 H 11.159 -7.345 3.352 1.00 . A A . 4 LEU HB3 1 1
10 7051 1 1 4 LEU HD11 H 12.206 -4.712 1.135 1.00 . A A . 4 LEU HD11 1 1
10 7052 1 1 4 LEU HD12 H 11.921 -5.209 2.803 1.00 . A A . 4 LEU HD12 1 1
10 7053 1 1 4 LEU HD13 H 10.559 -4.970 1.709 1.00 . A A . 4 LEU HD13 1 1
10 7054 1 1 4 LEU HD21 H 13.342 -7.914 2.055 1.00 . A A . 4 LEU HD21 1 1
10 7055 1 1 4 LEU HD22 H 13.774 -6.360 1.345 1.00 . A A . 4 LEU HD22 1 1
10 7056 1 1 4 LEU HD23 H 13.284 -7.697 0.307 1.00 . A A . 4 LEU HD23 1 1
10 7057 1 1 4 LEU HG H 11.215 -6.857 0.379 1.00 . A A . 4 LEU HG 1 1
10 7058 1 1 4 LEU N N 11.284 -9.548 0.837 1.00 . A A . 4 LEU N 1 1
10 7059 1 1 4 LEU O O 9.007 -10.325 2.156 1.00 . A A . 4 LEU O 1 1
10 7060 1 1 5 SER C C 7.560 -10.003 4.688 1.00 . A A . 5 SER C 1 1
10 7061 1 1 5 SER CA C 8.885 -10.719 4.900 1.00 . A A . 5 SER CA 1 1
10 7062 1 1 5 SER CB C 9.209 -10.783 6.393 1.00 . A A . 5 SER CB 1 1
10 7063 1 1 5 SER H H 10.712 -9.673 4.680 1.00 . A A . 5 SER H 1 1
10 7064 1 1 5 SER HA H 8.803 -11.721 4.515 1.00 . A A . 5 SER HA 1 1
10 7065 1 1 5 SER HB2 H 9.003 -9.824 6.845 1.00 . A A . 5 SER HB2 1 1
10 7066 1 1 5 SER HB3 H 8.596 -11.540 6.860 1.00 . A A . 5 SER HB3 1 1
10 7067 1 1 5 SER HG H 10.769 -11.953 6.205 1.00 . A A . 5 SER HG 1 1
10 7068 1 1 5 SER N N 9.956 -10.039 4.178 1.00 . A A . 5 SER N 1 1
10 7069 1 1 5 SER O O 7.527 -8.785 4.509 1.00 . A A . 5 SER O 1 1
10 7070 1 1 5 SER OG O 10.573 -11.104 6.608 1.00 . A A . 5 SER OG 1 1
10 7071 1 1 6 ASP C C 4.876 -9.142 5.629 1.00 . A A . 6 ASP C 1 1
10 7072 1 1 6 ASP CA C 5.139 -10.166 4.535 1.00 . A A . 6 ASP CA 1 1
10 7073 1 1 6 ASP CB C 4.019 -11.220 4.542 1.00 . A A . 6 ASP CB 1 1
10 7074 1 1 6 ASP CG C 4.442 -12.566 3.975 1.00 . A A . 6 ASP CG 1 1
10 7075 1 1 6 ASP H H 6.551 -11.720 4.872 1.00 . A A . 6 ASP H 1 1
10 7076 1 1 6 ASP HA H 5.137 -9.658 3.581 1.00 . A A . 6 ASP HA 1 1
10 7077 1 1 6 ASP HB2 H 3.674 -11.368 5.556 1.00 . A A . 6 ASP HB2 1 1
10 7078 1 1 6 ASP HB3 H 3.198 -10.850 3.948 1.00 . A A . 6 ASP HB3 1 1
10 7079 1 1 6 ASP N N 6.465 -10.757 4.717 1.00 . A A . 6 ASP N 1 1
10 7080 1 1 6 ASP O O 4.187 -8.148 5.411 1.00 . A A . 6 ASP O 1 1
10 7081 1 1 6 ASP OD1 O 5.412 -13.152 4.499 1.00 . A A . 6 ASP OD1 1 1
10 7082 1 1 6 ASP OD2 O 3.804 -13.030 3.007 1.00 . A A . 6 ASP OD2 1 1
10 7083 1 1 7 GLU C C 5.894 -7.129 7.609 1.00 . A A . 7 GLU C 1 1
10 7084 1 1 7 GLU CA C 5.271 -8.478 7.926 1.00 . A A . 7 GLU CA 1 1
10 7085 1 1 7 GLU CB C 5.884 -9.073 9.200 1.00 . A A . 7 GLU CB 1 1
10 7086 1 1 7 GLU CD C 4.035 -10.634 9.929 1.00 . A A . 7 GLU CD 1 1
10 7087 1 1 7 GLU CG C 4.855 -9.405 10.269 1.00 . A A . 7 GLU CG 1 1
10 7088 1 1 7 GLU H H 5.989 -10.193 6.919 1.00 . A A . 7 GLU H 1 1
10 7089 1 1 7 GLU HA H 4.215 -8.335 8.073 1.00 . A A . 7 GLU HA 1 1
10 7090 1 1 7 GLU HB2 H 6.407 -9.983 8.941 1.00 . A A . 7 GLU HB2 1 1
10 7091 1 1 7 GLU HB3 H 6.590 -8.370 9.617 1.00 . A A . 7 GLU HB3 1 1
10 7092 1 1 7 GLU HG2 H 5.369 -9.581 11.202 1.00 . A A . 7 GLU HG2 1 1
10 7093 1 1 7 GLU HG3 H 4.187 -8.564 10.380 1.00 . A A . 7 GLU HG3 1 1
10 7094 1 1 7 GLU N N 5.441 -9.387 6.805 1.00 . A A . 7 GLU N 1 1
10 7095 1 1 7 GLU O O 5.325 -6.089 7.925 1.00 . A A . 7 GLU O 1 1
10 7096 1 1 7 GLU OE1 O 3.925 -10.962 8.728 1.00 . A A . 7 GLU OE1 1 1
10 7097 1 1 7 GLU OE2 O 3.504 -11.271 10.863 1.00 . A A . 7 GLU OE2 1 1
10 7098 1 1 8 LEU C C 7.134 -5.342 5.325 1.00 . A A . 8 LEU C 1 1
10 7099 1 1 8 LEU CA C 7.746 -5.931 6.587 1.00 . A A . 8 LEU CA 1 1
10 7100 1 1 8 LEU CB C 9.235 -6.193 6.379 1.00 . A A . 8 LEU CB 1 1
10 7101 1 1 8 LEU CD1 C 10.016 -7.435 8.406 1.00 . A A . 8 LEU CD1 1 1
10 7102 1 1 8 LEU CD2 C 11.509 -5.747 7.320 1.00 . A A . 8 LEU CD2 1 1
10 7103 1 1 8 LEU CG C 10.074 -6.118 7.652 1.00 . A A . 8 LEU CG 1 1
10 7104 1 1 8 LEU H H 7.448 -8.025 6.730 1.00 . A A . 8 LEU H 1 1
10 7105 1 1 8 LEU HA H 7.628 -5.223 7.394 1.00 . A A . 8 LEU HA 1 1
10 7106 1 1 8 LEU HB2 H 9.351 -7.179 5.951 1.00 . A A . 8 LEU HB2 1 1
10 7107 1 1 8 LEU HB3 H 9.617 -5.466 5.679 1.00 . A A . 8 LEU HB3 1 1
10 7108 1 1 8 LEU HD11 H 9.986 -8.251 7.701 1.00 . A A . 8 LEU HD11 1 1
10 7109 1 1 8 LEU HD12 H 9.127 -7.457 9.021 1.00 . A A . 8 LEU HD12 1 1
10 7110 1 1 8 LEU HD13 H 10.889 -7.530 9.032 1.00 . A A . 8 LEU HD13 1 1
10 7111 1 1 8 LEU HD21 H 11.625 -4.676 7.379 1.00 . A A . 8 LEU HD21 1 1
10 7112 1 1 8 LEU HD22 H 11.744 -6.081 6.321 1.00 . A A . 8 LEU HD22 1 1
10 7113 1 1 8 LEU HD23 H 12.175 -6.222 8.026 1.00 . A A . 8 LEU HD23 1 1
10 7114 1 1 8 LEU HG H 9.671 -5.349 8.295 1.00 . A A . 8 LEU HG 1 1
10 7115 1 1 8 LEU N N 7.055 -7.158 6.966 1.00 . A A . 8 LEU N 1 1
10 7116 1 1 8 LEU O O 6.947 -4.130 5.220 1.00 . A A . 8 LEU O 1 1
10 7117 1 1 9 LEU C C 4.854 -5.112 3.417 1.00 . A A . 9 LEU C 1 1
10 7118 1 1 9 LEU CA C 6.190 -5.779 3.127 1.00 . A A . 9 LEU CA 1 1
10 7119 1 1 9 LEU CB C 6.003 -6.973 2.185 1.00 . A A . 9 LEU CB 1 1
10 7120 1 1 9 LEU CD1 C 6.149 -6.097 -0.162 1.00 . A A . 9 LEU CD1 1 1
10 7121 1 1 9 LEU CD2 C 4.558 -7.948 0.382 1.00 . A A . 9 LEU CD2 1 1
10 7122 1 1 9 LEU CG C 5.227 -6.681 0.896 1.00 . A A . 9 LEU CG 1 1
10 7123 1 1 9 LEU H H 6.966 -7.167 4.523 1.00 . A A . 9 LEU H 1 1
10 7124 1 1 9 LEU HA H 6.843 -5.057 2.667 1.00 . A A . 9 LEU HA 1 1
10 7125 1 1 9 LEU HB2 H 6.980 -7.344 1.913 1.00 . A A . 9 LEU HB2 1 1
10 7126 1 1 9 LEU HB3 H 5.480 -7.749 2.723 1.00 . A A . 9 LEU HB3 1 1
10 7127 1 1 9 LEU HD11 H 5.563 -5.566 -0.898 1.00 . A A . 9 LEU HD11 1 1
10 7128 1 1 9 LEU HD12 H 6.694 -6.894 -0.644 1.00 . A A . 9 LEU HD12 1 1
10 7129 1 1 9 LEU HD13 H 6.845 -5.414 0.304 1.00 . A A . 9 LEU HD13 1 1
10 7130 1 1 9 LEU HD21 H 5.303 -8.715 0.236 1.00 . A A . 9 LEU HD21 1 1
10 7131 1 1 9 LEU HD22 H 4.067 -7.740 -0.558 1.00 . A A . 9 LEU HD22 1 1
10 7132 1 1 9 LEU HD23 H 3.827 -8.287 1.101 1.00 . A A . 9 LEU HD23 1 1
10 7133 1 1 9 LEU HG H 4.455 -5.955 1.104 1.00 . A A . 9 LEU HG 1 1
10 7134 1 1 9 LEU N N 6.804 -6.212 4.375 1.00 . A A . 9 LEU N 1 1
10 7135 1 1 9 LEU O O 4.527 -4.067 2.852 1.00 . A A . 9 LEU O 1 1
10 7136 1 1 10 ILE C C 3.008 -3.943 5.583 1.00 . A A . 10 ILE C 1 1
10 7137 1 1 10 ILE CA C 2.809 -5.173 4.707 1.00 . A A . 10 ILE CA 1 1
10 7138 1 1 10 ILE CB C 1.953 -6.229 5.428 1.00 . A A . 10 ILE CB 1 1
10 7139 1 1 10 ILE CD1 C 1.524 -8.715 5.197 1.00 . A A . 10 ILE CD1 1 1
10 7140 1 1 10 ILE CG1 C 1.717 -7.403 4.486 1.00 . A A . 10 ILE CG1 1 1
10 7141 1 1 10 ILE CG2 C 0.624 -5.645 5.892 1.00 . A A . 10 ILE CG2 1 1
10 7142 1 1 10 ILE H H 4.421 -6.535 4.751 1.00 . A A . 10 ILE H 1 1
10 7143 1 1 10 ILE HA H 2.298 -4.882 3.807 1.00 . A A . 10 ILE HA 1 1
10 7144 1 1 10 ILE HB H 2.494 -6.574 6.296 1.00 . A A . 10 ILE HB 1 1
10 7145 1 1 10 ILE HD11 H 2.355 -9.366 4.980 1.00 . A A . 10 ILE HD11 1 1
10 7146 1 1 10 ILE HD12 H 0.611 -9.171 4.859 1.00 . A A . 10 ILE HD12 1 1
10 7147 1 1 10 ILE HD13 H 1.469 -8.541 6.260 1.00 . A A . 10 ILE HD13 1 1
10 7148 1 1 10 ILE HG12 H 0.834 -7.213 3.897 1.00 . A A . 10 ILE HG12 1 1
10 7149 1 1 10 ILE HG13 H 2.568 -7.505 3.828 1.00 . A A . 10 ILE HG13 1 1
10 7150 1 1 10 ILE HG21 H 0.807 -4.790 6.526 1.00 . A A . 10 ILE HG21 1 1
10 7151 1 1 10 ILE HG22 H 0.075 -6.392 6.445 1.00 . A A . 10 ILE HG22 1 1
10 7152 1 1 10 ILE HG23 H 0.047 -5.338 5.032 1.00 . A A . 10 ILE HG23 1 1
10 7153 1 1 10 ILE N N 4.096 -5.714 4.321 1.00 . A A . 10 ILE N 1 1
10 7154 1 1 10 ILE O O 2.249 -2.978 5.499 1.00 . A A . 10 ILE O 1 1
10 7155 1 1 11 GLU C C 4.664 -1.609 6.423 1.00 . A A . 11 GLU C 1 1
10 7156 1 1 11 GLU CA C 4.373 -2.845 7.267 1.00 . A A . 11 GLU CA 1 1
10 7157 1 1 11 GLU CB C 5.573 -3.172 8.165 1.00 . A A . 11 GLU CB 1 1
10 7158 1 1 11 GLU CD C 4.098 -4.470 9.762 1.00 . A A . 11 GLU CD 1 1
10 7159 1 1 11 GLU CG C 5.199 -3.436 9.617 1.00 . A A . 11 GLU CG 1 1
10 7160 1 1 11 GLU H H 4.636 -4.764 6.409 1.00 . A A . 11 GLU H 1 1
10 7161 1 1 11 GLU HA H 3.508 -2.646 7.883 1.00 . A A . 11 GLU HA 1 1
10 7162 1 1 11 GLU HB2 H 6.067 -4.046 7.779 1.00 . A A . 11 GLU HB2 1 1
10 7163 1 1 11 GLU HB3 H 6.271 -2.346 8.143 1.00 . A A . 11 GLU HB3 1 1
10 7164 1 1 11 GLU HG2 H 6.074 -3.791 10.141 1.00 . A A . 11 GLU HG2 1 1
10 7165 1 1 11 GLU HG3 H 4.865 -2.510 10.062 1.00 . A A . 11 GLU HG3 1 1
10 7166 1 1 11 GLU N N 4.054 -3.974 6.402 1.00 . A A . 11 GLU N 1 1
10 7167 1 1 11 GLU O O 4.431 -0.485 6.859 1.00 . A A . 11 GLU O 1 1
10 7168 1 1 11 GLU OE1 O 2.933 -4.144 9.450 1.00 . A A . 11 GLU OE1 1 1
10 7169 1 1 11 GLU OE2 O 4.401 -5.604 10.187 1.00 . A A . 11 GLU OE2 1 1
10 7170 1 1 12 SER C C 4.158 -0.156 3.750 1.00 . A A . 12 SER C 1 1
10 7171 1 1 12 SER CA C 5.456 -0.723 4.302 1.00 . A A . 12 SER CA 1 1
10 7172 1 1 12 SER CB C 6.358 -1.190 3.158 1.00 . A A . 12 SER CB 1 1
10 7173 1 1 12 SER H H 5.309 -2.749 4.899 1.00 . A A . 12 SER H 1 1
10 7174 1 1 12 SER HA H 5.963 0.046 4.869 1.00 . A A . 12 SER HA 1 1
10 7175 1 1 12 SER HB2 H 6.937 -2.041 3.484 1.00 . A A . 12 SER HB2 1 1
10 7176 1 1 12 SER HB3 H 5.747 -1.472 2.313 1.00 . A A . 12 SER HB3 1 1
10 7177 1 1 12 SER HG H 7.706 -0.428 1.958 1.00 . A A . 12 SER HG 1 1
10 7178 1 1 12 SER N N 5.158 -1.827 5.204 1.00 . A A . 12 SER N 1 1
10 7179 1 1 12 SER O O 3.948 1.057 3.744 1.00 . A A . 12 SER O 1 1
10 7180 1 1 12 SER OG O 7.245 -0.162 2.758 1.00 . A A . 12 SER OG 1 1
10 7181 1 1 13 TYR C C 1.172 0.044 3.865 1.00 . A A . 13 TYR C 1 1
10 7182 1 1 13 TYR CA C 1.983 -0.646 2.779 1.00 . A A . 13 TYR CA 1 1
10 7183 1 1 13 TYR CB C 1.216 -1.862 2.261 1.00 . A A . 13 TYR CB 1 1
10 7184 1 1 13 TYR CD1 C -0.146 -0.862 0.385 1.00 . A A . 13 TYR CD1 1 1
10 7185 1 1 13 TYR CD2 C -1.307 -1.836 2.224 1.00 . A A . 13 TYR CD2 1 1
10 7186 1 1 13 TYR CE1 C -1.352 -0.541 -0.211 1.00 . A A . 13 TYR CE1 1 1
10 7187 1 1 13 TYR CE2 C -2.517 -1.519 1.635 1.00 . A A . 13 TYR CE2 1 1
10 7188 1 1 13 TYR CG C -0.104 -1.514 1.611 1.00 . A A . 13 TYR CG 1 1
10 7189 1 1 13 TYR CZ C -2.533 -0.872 0.418 1.00 . A A . 13 TYR CZ 1 1
10 7190 1 1 13 TYR H H 3.499 -2.006 3.357 1.00 . A A . 13 TYR H 1 1
10 7191 1 1 13 TYR HA H 2.150 0.046 1.967 1.00 . A A . 13 TYR HA 1 1
10 7192 1 1 13 TYR HB2 H 1.821 -2.375 1.532 1.00 . A A . 13 TYR HB2 1 1
10 7193 1 1 13 TYR HB3 H 1.014 -2.529 3.086 1.00 . A A . 13 TYR HB3 1 1
10 7194 1 1 13 TYR HD1 H 0.781 -0.605 -0.105 1.00 . A A . 13 TYR HD1 1 1
10 7195 1 1 13 TYR HD2 H -1.292 -2.343 3.179 1.00 . A A . 13 TYR HD2 1 1
10 7196 1 1 13 TYR HE1 H -1.364 -0.034 -1.164 1.00 . A A . 13 TYR HE1 1 1
10 7197 1 1 13 TYR HE2 H -3.442 -1.778 2.129 1.00 . A A . 13 TYR HE2 1 1
10 7198 1 1 13 TYR HH H -4.363 -1.265 -0.026 1.00 . A A . 13 TYR HH 1 1
10 7199 1 1 13 TYR N N 3.277 -1.050 3.310 1.00 . A A . 13 TYR N 1 1
10 7200 1 1 13 TYR O O 0.467 1.020 3.611 1.00 . A A . 13 TYR O 1 1
10 7201 1 1 13 TYR OH O -3.735 -0.554 -0.172 1.00 . A A . 13 TYR OH 1 1
10 7202 1 1 14 PHE C C 1.211 1.405 6.645 1.00 . A A . 14 PHE C 1 1
10 7203 1 1 14 PHE CA C 0.580 0.082 6.226 1.00 . A A . 14 PHE CA 1 1
10 7204 1 1 14 PHE CB C 0.605 -0.916 7.391 1.00 . A A . 14 PHE CB 1 1
10 7205 1 1 14 PHE CD1 C -0.781 -2.503 5.970 1.00 . A A . 14 PHE CD1 1 1
10 7206 1 1 14 PHE CD2 C -0.608 -2.915 8.314 1.00 . A A . 14 PHE CD2 1 1
10 7207 1 1 14 PHE CE1 C -1.579 -3.622 5.829 1.00 . A A . 14 PHE CE1 1 1
10 7208 1 1 14 PHE CE2 C -1.405 -4.038 8.175 1.00 . A A . 14 PHE CE2 1 1
10 7209 1 1 14 PHE CG C -0.283 -2.132 7.217 1.00 . A A . 14 PHE CG 1 1
10 7210 1 1 14 PHE CZ C -1.891 -4.391 6.931 1.00 . A A . 14 PHE CZ 1 1
10 7211 1 1 14 PHE H H 1.874 -1.253 5.214 1.00 . A A . 14 PHE H 1 1
10 7212 1 1 14 PHE HA H -0.440 0.257 5.933 1.00 . A A . 14 PHE HA 1 1
10 7213 1 1 14 PHE HB2 H 1.613 -1.267 7.514 1.00 . A A . 14 PHE HB2 1 1
10 7214 1 1 14 PHE HB3 H 0.300 -0.408 8.293 1.00 . A A . 14 PHE HB3 1 1
10 7215 1 1 14 PHE HD1 H -0.541 -1.904 5.105 1.00 . A A . 14 PHE HD1 1 1
10 7216 1 1 14 PHE HD2 H -0.231 -2.643 9.289 1.00 . A A . 14 PHE HD2 1 1
10 7217 1 1 14 PHE HE1 H -1.958 -3.895 4.855 1.00 . A A . 14 PHE HE1 1 1
10 7218 1 1 14 PHE HE2 H -1.648 -4.638 9.040 1.00 . A A . 14 PHE HE2 1 1
10 7219 1 1 14 PHE HZ H -2.510 -5.272 6.820 1.00 . A A . 14 PHE HZ 1 1
10 7220 1 1 14 PHE N N 1.289 -0.474 5.082 1.00 . A A . 14 PHE N 1 1
10 7221 1 1 14 PHE O O 0.523 2.414 6.806 1.00 . A A . 14 PHE O 1 1
10 7222 1 1 15 LYS C C 3.106 3.676 6.140 1.00 . A A . 15 LYS C 1 1
10 7223 1 1 15 LYS CA C 3.269 2.586 7.190 1.00 . A A . 15 LYS CA 1 1
10 7224 1 1 15 LYS CB C 4.753 2.257 7.359 1.00 . A A . 15 LYS CB 1 1
10 7225 1 1 15 LYS CD C 4.881 2.469 9.865 1.00 . A A . 15 LYS CD 1 1
10 7226 1 1 15 LYS CE C 3.622 2.117 10.643 1.00 . A A . 15 LYS CE 1 1
10 7227 1 1 15 LYS CG C 5.077 1.550 8.667 1.00 . A A . 15 LYS CG 1 1
10 7228 1 1 15 LYS H H 3.019 0.557 6.651 1.00 . A A . 15 LYS H 1 1
10 7229 1 1 15 LYS HA H 2.875 2.939 8.129 1.00 . A A . 15 LYS HA 1 1
10 7230 1 1 15 LYS HB2 H 5.064 1.621 6.545 1.00 . A A . 15 LYS HB2 1 1
10 7231 1 1 15 LYS HB3 H 5.321 3.173 7.319 1.00 . A A . 15 LYS HB3 1 1
10 7232 1 1 15 LYS HD2 H 5.733 2.376 10.520 1.00 . A A . 15 LYS HD2 1 1
10 7233 1 1 15 LYS HD3 H 4.805 3.490 9.517 1.00 . A A . 15 LYS HD3 1 1
10 7234 1 1 15 LYS HE2 H 2.778 2.149 9.971 1.00 . A A . 15 LYS HE2 1 1
10 7235 1 1 15 LYS HE3 H 3.728 1.117 11.039 1.00 . A A . 15 LYS HE3 1 1
10 7236 1 1 15 LYS HG2 H 4.429 0.694 8.772 1.00 . A A . 15 LYS HG2 1 1
10 7237 1 1 15 LYS HG3 H 6.107 1.224 8.641 1.00 . A A . 15 LYS HG3 1 1
10 7238 1 1 15 LYS HZ1 H 3.433 4.044 11.427 1.00 . A A . 15 LYS HZ1 1 1
10 7239 1 1 15 LYS HZ2 H 4.099 2.926 12.509 1.00 . A A . 15 LYS HZ2 1 1
10 7240 1 1 15 LYS HZ3 H 2.440 2.897 12.178 1.00 . A A . 15 LYS HZ3 1 1
10 7241 1 1 15 LYS N N 2.529 1.392 6.805 1.00 . A A . 15 LYS N 1 1
10 7242 1 1 15 LYS NZ N 3.382 3.062 11.768 1.00 . A A . 15 LYS NZ 1 1
10 7243 1 1 15 LYS O O 2.915 4.847 6.469 1.00 . A A . 15 LYS O 1 1
10 7244 1 1 16 ALA C C 1.700 4.882 3.742 1.00 . A A . 16 ALA C 1 1
10 7245 1 1 16 ALA CA C 3.068 4.214 3.768 1.00 . A A . 16 ALA CA 1 1
10 7246 1 1 16 ALA CB C 3.340 3.506 2.450 1.00 . A A . 16 ALA CB 1 1
10 7247 1 1 16 ALA H H 3.352 2.332 4.684 1.00 . A A . 16 ALA H 1 1
10 7248 1 1 16 ALA HA H 3.819 4.977 3.899 1.00 . A A . 16 ALA HA 1 1
10 7249 1 1 16 ALA HB1 H 3.053 4.149 1.631 1.00 . A A . 16 ALA HB1 1 1
10 7250 1 1 16 ALA HB2 H 2.766 2.592 2.407 1.00 . A A . 16 ALA HB2 1 1
10 7251 1 1 16 ALA HB3 H 4.392 3.274 2.375 1.00 . A A . 16 ALA HB3 1 1
10 7252 1 1 16 ALA N N 3.192 3.279 4.876 1.00 . A A . 16 ALA N 1 1
10 7253 1 1 16 ALA O O 1.591 6.072 3.456 1.00 . A A . 16 ALA O 1 1
10 7254 1 1 17 THR C C -0.842 5.706 5.158 1.00 . A A . 17 THR C 1 1
10 7255 1 1 17 THR CA C -0.694 4.670 4.049 1.00 . A A . 17 THR CA 1 1
10 7256 1 1 17 THR CB C -1.731 3.559 4.223 1.00 . A A . 17 THR CB 1 1
10 7257 1 1 17 THR CG2 C -1.739 2.562 3.084 1.00 . A A . 17 THR CG2 1 1
10 7258 1 1 17 THR H H 0.793 3.175 4.266 1.00 . A A . 17 THR H 1 1
10 7259 1 1 17 THR HA H -0.857 5.155 3.098 1.00 . A A . 17 THR HA 1 1
10 7260 1 1 17 THR HB H -2.713 4.006 4.275 1.00 . A A . 17 THR HB 1 1
10 7261 1 1 17 THR HG1 H -0.701 2.324 5.340 1.00 . A A . 17 THR HG1 1 1
10 7262 1 1 17 THR HG21 H -1.754 1.559 3.483 1.00 . A A . 17 THR HG21 1 1
10 7263 1 1 17 THR HG22 H -0.852 2.696 2.482 1.00 . A A . 17 THR HG22 1 1
10 7264 1 1 17 THR HG23 H -2.616 2.720 2.473 1.00 . A A . 17 THR HG23 1 1
10 7265 1 1 17 THR N N 0.655 4.121 4.042 1.00 . A A . 17 THR N 1 1
10 7266 1 1 17 THR O O -1.591 6.674 5.023 1.00 . A A . 17 THR O 1 1
10 7267 1 1 17 THR OG1 O -1.504 2.842 5.423 1.00 . A A . 17 THR OG1 1 1
10 7268 1 1 18 GLU C C 0.604 7.689 7.119 1.00 . A A . 18 GLU C 1 1
10 7269 1 1 18 GLU CA C -0.173 6.403 7.395 1.00 . A A . 18 GLU CA 1 1
10 7270 1 1 18 GLU CB C 0.378 5.713 8.648 1.00 . A A . 18 GLU CB 1 1
10 7271 1 1 18 GLU CD C -0.694 3.691 9.728 1.00 . A A . 18 GLU CD 1 1
10 7272 1 1 18 GLU CG C -0.706 5.201 9.586 1.00 . A A . 18 GLU CG 1 1
10 7273 1 1 18 GLU H H 0.453 4.699 6.305 1.00 . A A . 18 GLU H 1 1
10 7274 1 1 18 GLU HA H -1.202 6.657 7.564 1.00 . A A . 18 GLU HA 1 1
10 7275 1 1 18 GLU HB2 H 0.988 4.875 8.343 1.00 . A A . 18 GLU HB2 1 1
10 7276 1 1 18 GLU HB3 H 0.994 6.413 9.195 1.00 . A A . 18 GLU HB3 1 1
10 7277 1 1 18 GLU HG2 H -0.555 5.639 10.562 1.00 . A A . 18 GLU HG2 1 1
10 7278 1 1 18 GLU HG3 H -1.668 5.505 9.202 1.00 . A A . 18 GLU HG3 1 1
10 7279 1 1 18 GLU N N -0.123 5.492 6.256 1.00 . A A . 18 GLU N 1 1
10 7280 1 1 18 GLU O O 0.112 8.789 7.373 1.00 . A A . 18 GLU O 1 1
10 7281 1 1 18 GLU OE1 O 0.085 3.178 10.557 1.00 . A A . 18 GLU OE1 1 1
10 7282 1 1 18 GLU OE2 O -1.466 3.022 9.010 1.00 . A A . 18 GLU OE2 1 1
10 7283 1 1 19 MET C C 2.322 9.334 4.969 1.00 . A A . 19 MET C 1 1
10 7284 1 1 19 MET CA C 2.671 8.685 6.311 1.00 . A A . 19 MET CA 1 1
10 7285 1 1 19 MET CB C 4.134 8.248 6.308 1.00 . A A . 19 MET CB 1 1
10 7286 1 1 19 MET CE C 6.262 5.187 5.162 1.00 . A A . 19 MET CE 1 1
10 7287 1 1 19 MET CG C 4.505 7.328 5.156 1.00 . A A . 19 MET CG 1 1
10 7288 1 1 19 MET H H 2.156 6.640 6.438 1.00 . A A . 19 MET H 1 1
10 7289 1 1 19 MET HA H 2.530 9.414 7.095 1.00 . A A . 19 MET HA 1 1
10 7290 1 1 19 MET HB2 H 4.752 9.123 6.249 1.00 . A A . 19 MET HB2 1 1
10 7291 1 1 19 MET HB3 H 4.343 7.731 7.231 1.00 . A A . 19 MET HB3 1 1
10 7292 1 1 19 MET HE1 H 5.764 4.797 4.285 1.00 . A A . 19 MET HE1 1 1
10 7293 1 1 19 MET HE2 H 5.736 4.864 6.047 1.00 . A A . 19 MET HE2 1 1
10 7294 1 1 19 MET HE3 H 7.277 4.821 5.191 1.00 . A A . 19 MET HE3 1 1
10 7295 1 1 19 MET HG2 H 3.972 6.398 5.269 1.00 . A A . 19 MET HG2 1 1
10 7296 1 1 19 MET HG3 H 4.213 7.798 4.228 1.00 . A A . 19 MET HG3 1 1
10 7297 1 1 19 MET N N 1.818 7.541 6.610 1.00 . A A . 19 MET N 1 1
10 7298 1 1 19 MET O O 2.777 10.438 4.671 1.00 . A A . 19 MET O 1 1
10 7299 1 1 19 MET SD S 6.273 6.975 5.093 1.00 . A A . 19 MET SD 1 1
10 7300 1 1 20 ASN C C 2.311 9.024 1.865 1.00 . A A . 20 ASN C 1 1
10 7301 1 1 20 ASN CA C 1.141 9.135 2.835 1.00 . A A . 20 ASN CA 1 1
10 7302 1 1 20 ASN CB C 0.649 10.587 2.905 1.00 . A A . 20 ASN CB 1 1
10 7303 1 1 20 ASN CG C -0.284 10.828 4.076 1.00 . A A . 20 ASN CG 1 1
10 7304 1 1 20 ASN H H 1.214 7.758 4.436 1.00 . A A . 20 ASN H 1 1
10 7305 1 1 20 ASN HA H 0.337 8.513 2.475 1.00 . A A . 20 ASN HA 1 1
10 7306 1 1 20 ASN HB2 H 1.500 11.240 3.007 1.00 . A A . 20 ASN HB2 1 1
10 7307 1 1 20 ASN HB3 H 0.123 10.826 1.993 1.00 . A A . 20 ASN HB3 1 1
10 7308 1 1 20 ASN HD21 H -1.629 9.593 3.290 1.00 . A A . 20 ASN HD21 1 1
10 7309 1 1 20 ASN HD22 H -2.066 10.319 4.796 1.00 . A A . 20 ASN HD22 1 1
10 7310 1 1 20 ASN N N 1.530 8.637 4.154 1.00 . A A . 20 ASN N 1 1
10 7311 1 1 20 ASN ND2 N -1.443 10.182 4.051 1.00 . A A . 20 ASN ND2 1 1
10 7312 1 1 20 ASN O O 2.530 9.898 1.027 1.00 . A A . 20 ASN O 1 1
10 7313 1 1 20 ASN OD1 O 0.034 11.588 4.991 1.00 . A A . 20 ASN OD1 1 1
10 7314 1 1 21 LEU C C 3.818 7.698 -0.333 1.00 . A A . 21 LEU C 1 1
10 7315 1 1 21 LEU CA C 4.219 7.674 1.141 1.00 . A A . 21 LEU CA 1 1
10 7316 1 1 21 LEU CB C 4.827 6.313 1.502 1.00 . A A . 21 LEU CB 1 1
10 7317 1 1 21 LEU CD1 C 6.913 5.048 2.074 1.00 . A A . 21 LEU CD1 1 1
10 7318 1 1 21 LEU CD2 C 6.552 5.856 -0.274 1.00 . A A . 21 LEU CD2 1 1
10 7319 1 1 21 LEU CG C 6.320 6.150 1.206 1.00 . A A . 21 LEU CG 1 1
10 7320 1 1 21 LEU H H 2.828 7.276 2.683 1.00 . A A . 21 LEU H 1 1
10 7321 1 1 21 LEU HA H 4.949 8.448 1.321 1.00 . A A . 21 LEU HA 1 1
10 7322 1 1 21 LEU HB2 H 4.675 6.148 2.557 1.00 . A A . 21 LEU HB2 1 1
10 7323 1 1 21 LEU HB3 H 4.292 5.550 0.956 1.00 . A A . 21 LEU HB3 1 1
10 7324 1 1 21 LEU HD11 H 6.131 4.370 2.379 1.00 . A A . 21 LEU HD11 1 1
10 7325 1 1 21 LEU HD12 H 7.371 5.488 2.948 1.00 . A A . 21 LEU HD12 1 1
10 7326 1 1 21 LEU HD13 H 7.659 4.509 1.511 1.00 . A A . 21 LEU HD13 1 1
10 7327 1 1 21 LEU HD21 H 7.125 4.946 -0.380 1.00 . A A . 21 LEU HD21 1 1
10 7328 1 1 21 LEU HD22 H 7.096 6.675 -0.720 1.00 . A A . 21 LEU HD22 1 1
10 7329 1 1 21 LEU HD23 H 5.602 5.742 -0.775 1.00 . A A . 21 LEU HD23 1 1
10 7330 1 1 21 LEU HG H 6.828 7.071 1.453 1.00 . A A . 21 LEU HG 1 1
10 7331 1 1 21 LEU N N 3.061 7.931 1.993 1.00 . A A . 21 LEU N 1 1
10 7332 1 1 21 LEU O O 2.648 7.509 -0.665 1.00 . A A . 21 LEU O 1 1
10 7333 1 1 22 ASN C C 3.623 6.876 -3.135 1.00 . A A . 22 ASN C 1 1
10 7334 1 1 22 ASN CA C 4.544 8.005 -2.661 1.00 . A A . 22 ASN CA 1 1
10 7335 1 1 22 ASN CB C 5.868 7.946 -3.425 1.00 . A A . 22 ASN CB 1 1
10 7336 1 1 22 ASN CG C 5.770 8.578 -4.800 1.00 . A A . 22 ASN CG 1 1
10 7337 1 1 22 ASN H H 5.701 8.097 -0.885 1.00 . A A . 22 ASN H 1 1
10 7338 1 1 22 ASN HA H 4.065 8.948 -2.872 1.00 . A A . 22 ASN HA 1 1
10 7339 1 1 22 ASN HB2 H 6.626 8.470 -2.862 1.00 . A A . 22 ASN HB2 1 1
10 7340 1 1 22 ASN HB3 H 6.163 6.913 -3.543 1.00 . A A . 22 ASN HB3 1 1
10 7341 1 1 22 ASN HD21 H 5.284 10.326 -3.989 1.00 . A A . 22 ASN HD21 1 1
10 7342 1 1 22 ASN HD22 H 5.373 10.297 -5.714 1.00 . A A . 22 ASN HD22 1 1
10 7343 1 1 22 ASN N N 4.791 7.944 -1.215 1.00 . A A . 22 ASN N 1 1
10 7344 1 1 22 ASN ND2 N 5.442 9.864 -4.838 1.00 . A A . 22 ASN ND2 1 1
10 7345 1 1 22 ASN O O 3.825 5.711 -2.792 1.00 . A A . 22 ASN O 1 1
10 7346 1 1 22 ASN OD1 O 5.987 7.917 -5.816 1.00 . A A . 22 ASN OD1 1 1
10 7347 1 1 23 ARG C C 2.327 5.132 -5.175 1.00 . A A . 23 ARG C 1 1
10 7348 1 1 23 ARG CA C 1.643 6.273 -4.431 1.00 . A A . 23 ARG CA 1 1
10 7349 1 1 23 ARG CB C 0.641 6.967 -5.355 1.00 . A A . 23 ARG CB 1 1
10 7350 1 1 23 ARG CD C -0.947 5.713 -6.861 1.00 . A A . 23 ARG CD 1 1
10 7351 1 1 23 ARG CG C -0.695 6.243 -5.456 1.00 . A A . 23 ARG CG 1 1
10 7352 1 1 23 ARG CZ C -2.679 7.308 -7.605 1.00 . A A . 23 ARG CZ 1 1
10 7353 1 1 23 ARG H H 2.501 8.186 -4.143 1.00 . A A . 23 ARG H 1 1
10 7354 1 1 23 ARG HA H 1.110 5.859 -3.590 1.00 . A A . 23 ARG HA 1 1
10 7355 1 1 23 ARG HB2 H 0.456 7.964 -4.980 1.00 . A A . 23 ARG HB2 1 1
10 7356 1 1 23 ARG HB3 H 1.069 7.038 -6.344 1.00 . A A . 23 ARG HB3 1 1
10 7357 1 1 23 ARG HD2 H -0.016 5.348 -7.266 1.00 . A A . 23 ARG HD2 1 1
10 7358 1 1 23 ARG HD3 H -1.657 4.901 -6.803 1.00 . A A . 23 ARG HD3 1 1
10 7359 1 1 23 ARG HE H -0.910 7.038 -8.490 1.00 . A A . 23 ARG HE 1 1
10 7360 1 1 23 ARG HG2 H -0.696 5.413 -4.766 1.00 . A A . 23 ARG HG2 1 1
10 7361 1 1 23 ARG HG3 H -1.486 6.931 -5.194 1.00 . A A . 23 ARG HG3 1 1
10 7362 1 1 23 ARG HH11 H -3.196 6.238 -5.965 1.00 . A A . 23 ARG HH11 1 1
10 7363 1 1 23 ARG HH12 H -4.383 7.371 -6.516 1.00 . A A . 23 ARG HH12 1 1
10 7364 1 1 23 ARG HH21 H -2.476 8.524 -9.206 1.00 . A A . 23 ARG HH21 1 1
10 7365 1 1 23 ARG HH22 H -3.976 8.666 -8.353 1.00 . A A . 23 ARG HH22 1 1
10 7366 1 1 23 ARG N N 2.609 7.240 -3.914 1.00 . A A . 23 ARG N 1 1
10 7367 1 1 23 ARG NE N -1.478 6.746 -7.748 1.00 . A A . 23 ARG NE 1 1
10 7368 1 1 23 ARG NH1 N -3.485 6.942 -6.613 1.00 . A A . 23 ARG NH1 1 1
10 7369 1 1 23 ARG NH2 N -3.076 8.243 -8.458 1.00 . A A . 23 ARG NH2 1 1
10 7370 1 1 23 ARG O O 1.796 4.023 -5.246 1.00 . A A . 23 ARG O 1 1
10 7371 1 1 24 ASP C C 4.714 3.280 -5.530 1.00 . A A . 24 ASP C 1 1
10 7372 1 1 24 ASP CA C 4.236 4.383 -6.465 1.00 . A A . 24 ASP CA 1 1
10 7373 1 1 24 ASP CB C 5.423 5.002 -7.203 1.00 . A A . 24 ASP CB 1 1
10 7374 1 1 24 ASP CG C 5.001 5.740 -8.458 1.00 . A A . 24 ASP CG 1 1
10 7375 1 1 24 ASP H H 3.879 6.301 -5.645 1.00 . A A . 24 ASP H 1 1
10 7376 1 1 24 ASP HA H 3.557 3.951 -7.183 1.00 . A A . 24 ASP HA 1 1
10 7377 1 1 24 ASP HB2 H 5.920 5.701 -6.548 1.00 . A A . 24 ASP HB2 1 1
10 7378 1 1 24 ASP HB3 H 6.113 4.219 -7.481 1.00 . A A . 24 ASP HB3 1 1
10 7379 1 1 24 ASP N N 3.501 5.402 -5.730 1.00 . A A . 24 ASP N 1 1
10 7380 1 1 24 ASP O O 4.711 2.103 -5.891 1.00 . A A . 24 ASP O 1 1
10 7381 1 1 24 ASP OD1 O 4.487 5.084 -9.389 1.00 . A A . 24 ASP OD1 1 1
10 7382 1 1 24 ASP OD2 O 5.187 6.974 -8.512 1.00 . A A . 24 ASP OD2 1 1
10 7383 1 1 25 PHE C C 4.362 1.964 -2.761 1.00 . A A . 25 PHE C 1 1
10 7384 1 1 25 PHE CA C 5.563 2.698 -3.333 1.00 . A A . 25 PHE CA 1 1
10 7385 1 1 25 PHE CB C 6.345 3.395 -2.218 1.00 . A A . 25 PHE CB 1 1
10 7386 1 1 25 PHE CD1 C 8.179 1.685 -2.262 1.00 . A A . 25 PHE CD1 1 1
10 7387 1 1 25 PHE CD2 C 7.412 2.467 -0.144 1.00 . A A . 25 PHE CD2 1 1
10 7388 1 1 25 PHE CE1 C 9.090 0.859 -1.632 1.00 . A A . 25 PHE CE1 1 1
10 7389 1 1 25 PHE CE2 C 8.321 1.643 0.493 1.00 . A A . 25 PHE CE2 1 1
10 7390 1 1 25 PHE CG C 7.332 2.497 -1.527 1.00 . A A . 25 PHE CG 1 1
10 7391 1 1 25 PHE CZ C 9.161 0.837 -0.252 1.00 . A A . 25 PHE CZ 1 1
10 7392 1 1 25 PHE H H 5.072 4.608 -4.082 1.00 . A A . 25 PHE H 1 1
10 7393 1 1 25 PHE HA H 6.206 1.987 -3.831 1.00 . A A . 25 PHE HA 1 1
10 7394 1 1 25 PHE HB2 H 6.890 4.227 -2.637 1.00 . A A . 25 PHE HB2 1 1
10 7395 1 1 25 PHE HB3 H 5.650 3.761 -1.477 1.00 . A A . 25 PHE HB3 1 1
10 7396 1 1 25 PHE HD1 H 8.126 1.701 -3.341 1.00 . A A . 25 PHE HD1 1 1
10 7397 1 1 25 PHE HD2 H 6.755 3.096 0.438 1.00 . A A . 25 PHE HD2 1 1
10 7398 1 1 25 PHE HE1 H 9.745 0.229 -2.216 1.00 . A A . 25 PHE HE1 1 1
10 7399 1 1 25 PHE HE2 H 8.374 1.627 1.572 1.00 . A A . 25 PHE HE2 1 1
10 7400 1 1 25 PHE HZ H 9.871 0.192 0.243 1.00 . A A . 25 PHE HZ 1 1
10 7401 1 1 25 PHE N N 5.106 3.662 -4.320 1.00 . A A . 25 PHE N 1 1
10 7402 1 1 25 PHE O O 4.395 0.753 -2.553 1.00 . A A . 25 PHE O 1 1
10 7403 1 1 26 ILE C C 1.493 1.133 -3.010 1.00 . A A . 26 ILE C 1 1
10 7404 1 1 26 ILE CA C 2.055 2.145 -2.016 1.00 . A A . 26 ILE CA 1 1
10 7405 1 1 26 ILE CB C 1.010 3.253 -1.736 1.00 . A A . 26 ILE CB 1 1
10 7406 1 1 26 ILE CD1 C 0.581 5.330 -0.321 1.00 . A A . 26 ILE CD1 1 1
10 7407 1 1 26 ILE CG1 C 1.536 4.203 -0.658 1.00 . A A . 26 ILE CG1 1 1
10 7408 1 1 26 ILE CG2 C -0.332 2.655 -1.316 1.00 . A A . 26 ILE CG2 1 1
10 7409 1 1 26 ILE H H 3.321 3.670 -2.742 1.00 . A A . 26 ILE H 1 1
10 7410 1 1 26 ILE HA H 2.279 1.640 -1.089 1.00 . A A . 26 ILE HA 1 1
10 7411 1 1 26 ILE HB H 0.862 3.808 -2.650 1.00 . A A . 26 ILE HB 1 1
10 7412 1 1 26 ILE HD11 H 0.404 5.928 -1.200 1.00 . A A . 26 ILE HD11 1 1
10 7413 1 1 26 ILE HD12 H 1.013 5.947 0.454 1.00 . A A . 26 ILE HD12 1 1
10 7414 1 1 26 ILE HD13 H -0.353 4.916 0.029 1.00 . A A . 26 ILE HD13 1 1
10 7415 1 1 26 ILE HG12 H 1.718 3.644 0.246 1.00 . A A . 26 ILE HG12 1 1
10 7416 1 1 26 ILE HG13 H 2.462 4.644 -0.997 1.00 . A A . 26 ILE HG13 1 1
10 7417 1 1 26 ILE HG21 H -0.181 1.646 -0.963 1.00 . A A . 26 ILE HG21 1 1
10 7418 1 1 26 ILE HG22 H -1.000 2.642 -2.164 1.00 . A A . 26 ILE HG22 1 1
10 7419 1 1 26 ILE HG23 H -0.765 3.251 -0.527 1.00 . A A . 26 ILE HG23 1 1
10 7420 1 1 26 ILE N N 3.288 2.713 -2.535 1.00 . A A . 26 ILE N 1 1
10 7421 1 1 26 ILE O O 1.130 0.019 -2.638 1.00 . A A . 26 ILE O 1 1
10 7422 1 1 27 GLU C C 1.903 -0.505 -5.549 1.00 . A A . 27 GLU C 1 1
10 7423 1 1 27 GLU CA C 0.935 0.647 -5.319 1.00 . A A . 27 GLU CA 1 1
10 7424 1 1 27 GLU CB C 0.724 1.427 -6.619 1.00 . A A . 27 GLU CB 1 1
10 7425 1 1 27 GLU CD C -1.788 1.607 -6.819 1.00 . A A . 27 GLU CD 1 1
10 7426 1 1 27 GLU CG C -0.517 1.008 -7.389 1.00 . A A . 27 GLU CG 1 1
10 7427 1 1 27 GLU H H 1.753 2.425 -4.516 1.00 . A A . 27 GLU H 1 1
10 7428 1 1 27 GLU HA H -0.009 0.248 -4.985 1.00 . A A . 27 GLU HA 1 1
10 7429 1 1 27 GLU HB2 H 0.640 2.478 -6.386 1.00 . A A . 27 GLU HB2 1 1
10 7430 1 1 27 GLU HB3 H 1.583 1.279 -7.257 1.00 . A A . 27 GLU HB3 1 1
10 7431 1 1 27 GLU HG2 H -0.415 1.330 -8.415 1.00 . A A . 27 GLU HG2 1 1
10 7432 1 1 27 GLU HG3 H -0.598 -0.069 -7.358 1.00 . A A . 27 GLU HG3 1 1
10 7433 1 1 27 GLU N N 1.439 1.527 -4.277 1.00 . A A . 27 GLU N 1 1
10 7434 1 1 27 GLU O O 1.497 -1.627 -5.854 1.00 . A A . 27 GLU O 1 1
10 7435 1 1 27 GLU OE1 O -1.698 2.650 -6.138 1.00 . A A . 27 GLU OE1 1 1
10 7436 1 1 27 GLU OE2 O -2.872 1.034 -7.054 1.00 . A A . 27 GLU OE2 1 1
10 7437 1 1 28 LEU C C 4.132 -2.273 -4.466 1.00 . A A . 28 LEU C 1 1
10 7438 1 1 28 LEU CA C 4.229 -1.218 -5.564 1.00 . A A . 28 LEU CA 1 1
10 7439 1 1 28 LEU CB C 5.605 -0.529 -5.563 1.00 . A A . 28 LEU CB 1 1
10 7440 1 1 28 LEU CD1 C 8.061 -0.853 -5.947 1.00 . A A . 28 LEU CD1 1 1
10 7441 1 1 28 LEU CD2 C 7.031 -1.570 -3.787 1.00 . A A . 28 LEU CD2 1 1
10 7442 1 1 28 LEU CG C 6.817 -1.425 -5.286 1.00 . A A . 28 LEU CG 1 1
10 7443 1 1 28 LEU H H 3.445 0.696 -5.140 1.00 . A A . 28 LEU H 1 1
10 7444 1 1 28 LEU HA H 4.069 -1.697 -6.517 1.00 . A A . 28 LEU HA 1 1
10 7445 1 1 28 LEU HB2 H 5.746 -0.065 -6.528 1.00 . A A . 28 LEU HB2 1 1
10 7446 1 1 28 LEU HB3 H 5.587 0.250 -4.814 1.00 . A A . 28 LEU HB3 1 1
10 7447 1 1 28 LEU HD11 H 8.034 -1.061 -7.006 1.00 . A A . 28 LEU HD11 1 1
10 7448 1 1 28 LEU HD12 H 8.940 -1.308 -5.514 1.00 . A A . 28 LEU HD12 1 1
10 7449 1 1 28 LEU HD13 H 8.094 0.214 -5.789 1.00 . A A . 28 LEU HD13 1 1
10 7450 1 1 28 LEU HD21 H 8.062 -1.828 -3.595 1.00 . A A . 28 LEU HD21 1 1
10 7451 1 1 28 LEU HD22 H 6.388 -2.348 -3.405 1.00 . A A . 28 LEU HD22 1 1
10 7452 1 1 28 LEU HD23 H 6.797 -0.636 -3.298 1.00 . A A . 28 LEU HD23 1 1
10 7453 1 1 28 LEU HG H 6.636 -2.406 -5.698 1.00 . A A . 28 LEU HG 1 1
10 7454 1 1 28 LEU N N 3.189 -0.217 -5.389 1.00 . A A . 28 LEU N 1 1
10 7455 1 1 28 LEU O O 4.170 -3.474 -4.738 1.00 . A A . 28 LEU O 1 1
10 7456 1 1 29 ILE C C 2.534 -3.458 -2.157 1.00 . A A . 29 ILE C 1 1
10 7457 1 1 29 ILE CA C 3.870 -2.728 -2.101 1.00 . A A . 29 ILE CA 1 1
10 7458 1 1 29 ILE CB C 3.997 -1.982 -0.756 1.00 . A A . 29 ILE CB 1 1
10 7459 1 1 29 ILE CD1 C 5.152 0.147 0.025 1.00 . A A . 29 ILE CD1 1 1
10 7460 1 1 29 ILE CG1 C 5.288 -1.162 -0.721 1.00 . A A . 29 ILE CG1 1 1
10 7461 1 1 29 ILE CG2 C 3.965 -2.965 0.405 1.00 . A A . 29 ILE CG2 1 1
10 7462 1 1 29 ILE H H 3.950 -0.853 -3.071 1.00 . A A . 29 ILE H 1 1
10 7463 1 1 29 ILE HA H 4.670 -3.451 -2.168 1.00 . A A . 29 ILE HA 1 1
10 7464 1 1 29 ILE HB H 3.153 -1.317 -0.656 1.00 . A A . 29 ILE HB 1 1
10 7465 1 1 29 ILE HD11 H 5.480 0.959 -0.608 1.00 . A A . 29 ILE HD11 1 1
10 7466 1 1 29 ILE HD12 H 5.761 0.119 0.917 1.00 . A A . 29 ILE HD12 1 1
10 7467 1 1 29 ILE HD13 H 4.119 0.300 0.300 1.00 . A A . 29 ILE HD13 1 1
10 7468 1 1 29 ILE HG12 H 6.060 -1.740 -0.236 1.00 . A A . 29 ILE HG12 1 1
10 7469 1 1 29 ILE HG13 H 5.593 -0.940 -1.732 1.00 . A A . 29 ILE HG13 1 1
10 7470 1 1 29 ILE HG21 H 4.786 -3.660 0.311 1.00 . A A . 29 ILE HG21 1 1
10 7471 1 1 29 ILE HG22 H 3.031 -3.506 0.389 1.00 . A A . 29 ILE HG22 1 1
10 7472 1 1 29 ILE HG23 H 4.054 -2.426 1.336 1.00 . A A . 29 ILE HG23 1 1
10 7473 1 1 29 ILE N N 3.990 -1.818 -3.228 1.00 . A A . 29 ILE N 1 1
10 7474 1 1 29 ILE O O 2.429 -4.616 -1.754 1.00 . A A . 29 ILE O 1 1
10 7475 1 1 30 GLU C C 0.156 -4.329 -3.988 1.00 . A A . 30 GLU C 1 1
10 7476 1 1 30 GLU CA C 0.193 -3.365 -2.807 1.00 . A A . 30 GLU CA 1 1
10 7477 1 1 30 GLU CB C -0.864 -2.274 -2.986 1.00 . A A . 30 GLU CB 1 1
10 7478 1 1 30 GLU CD C -3.353 -1.887 -3.192 1.00 . A A . 30 GLU CD 1 1
10 7479 1 1 30 GLU CG C -2.252 -2.695 -2.532 1.00 . A A . 30 GLU CG 1 1
10 7480 1 1 30 GLU H H 1.669 -1.861 -2.998 1.00 . A A . 30 GLU H 1 1
10 7481 1 1 30 GLU HA H -0.017 -3.915 -1.902 1.00 . A A . 30 GLU HA 1 1
10 7482 1 1 30 GLU HB2 H -0.571 -1.408 -2.416 1.00 . A A . 30 GLU HB2 1 1
10 7483 1 1 30 GLU HB3 H -0.916 -2.007 -4.031 1.00 . A A . 30 GLU HB3 1 1
10 7484 1 1 30 GLU HG2 H -2.397 -3.737 -2.776 1.00 . A A . 30 GLU HG2 1 1
10 7485 1 1 30 GLU HG3 H -2.322 -2.564 -1.462 1.00 . A A . 30 GLU HG3 1 1
10 7486 1 1 30 GLU N N 1.519 -2.778 -2.678 1.00 . A A . 30 GLU N 1 1
10 7487 1 1 30 GLU O O -0.568 -5.324 -3.970 1.00 . A A . 30 GLU O 1 1
10 7488 1 1 30 GLU OE1 O -3.067 -0.763 -3.656 1.00 . A A . 30 GLU OE1 1 1
10 7489 1 1 30 GLU OE2 O -4.501 -2.377 -3.243 1.00 . A A . 30 GLU OE2 1 1
10 7490 1 1 31 ASN C C 1.716 -6.180 -5.905 1.00 . A A . 31 ASN C 1 1
10 7491 1 1 31 ASN CA C 1.016 -4.859 -6.205 1.00 . A A . 31 ASN CA 1 1
10 7492 1 1 31 ASN CB C 1.746 -4.118 -7.327 1.00 . A A . 31 ASN CB 1 1
10 7493 1 1 31 ASN CG C 0.821 -3.221 -8.128 1.00 . A A . 31 ASN CG 1 1
10 7494 1 1 31 ASN H H 1.504 -3.217 -4.967 1.00 . A A . 31 ASN H 1 1
10 7495 1 1 31 ASN HA H 0.004 -5.067 -6.519 1.00 . A A . 31 ASN HA 1 1
10 7496 1 1 31 ASN HB2 H 2.524 -3.505 -6.898 1.00 . A A . 31 ASN HB2 1 1
10 7497 1 1 31 ASN HB3 H 2.190 -4.838 -7.998 1.00 . A A . 31 ASN HB3 1 1
10 7498 1 1 31 ASN HD21 H -0.391 -4.755 -8.491 1.00 . A A . 31 ASN HD21 1 1
10 7499 1 1 31 ASN HD22 H -0.871 -3.242 -9.172 1.00 . A A . 31 ASN HD22 1 1
10 7500 1 1 31 ASN N N 0.948 -4.023 -5.013 1.00 . A A . 31 ASN N 1 1
10 7501 1 1 31 ASN ND2 N -0.256 -3.798 -8.649 1.00 . A A . 31 ASN ND2 1 1
10 7502 1 1 31 ASN O O 1.431 -7.198 -6.536 1.00 . A A . 31 ASN O 1 1
10 7503 1 1 31 ASN OD1 O 1.071 -2.025 -8.274 1.00 . A A . 31 ASN OD1 1 1
10 7504 1 1 32 GLU C C 2.462 -8.216 -3.639 1.00 . A A . 32 GLU C 1 1
10 7505 1 1 32 GLU CA C 3.339 -7.370 -4.546 1.00 . A A . 32 GLU CA 1 1
10 7506 1 1 32 GLU CB C 4.648 -7.016 -3.836 1.00 . A A . 32 GLU CB 1 1
10 7507 1 1 32 GLU CD C 6.614 -8.107 -4.988 1.00 . A A . 32 GLU CD 1 1
10 7508 1 1 32 GLU CG C 5.655 -8.155 -3.814 1.00 . A A . 32 GLU CG 1 1
10 7509 1 1 32 GLU H H 2.796 -5.328 -4.450 1.00 . A A . 32 GLU H 1 1
10 7510 1 1 32 GLU HA H 3.557 -7.929 -5.443 1.00 . A A . 32 GLU HA 1 1
10 7511 1 1 32 GLU HB2 H 5.099 -6.173 -4.338 1.00 . A A . 32 GLU HB2 1 1
10 7512 1 1 32 GLU HB3 H 4.428 -6.739 -2.815 1.00 . A A . 32 GLU HB3 1 1
10 7513 1 1 32 GLU HG2 H 6.227 -8.095 -2.899 1.00 . A A . 32 GLU HG2 1 1
10 7514 1 1 32 GLU HG3 H 5.119 -9.092 -3.842 1.00 . A A . 32 GLU HG3 1 1
10 7515 1 1 32 GLU N N 2.620 -6.164 -4.930 1.00 . A A . 32 GLU N 1 1
10 7516 1 1 32 GLU O O 2.329 -9.426 -3.828 1.00 . A A . 32 GLU O 1 1
10 7517 1 1 32 GLU OE1 O 6.155 -8.278 -6.136 1.00 . A A . 32 GLU OE1 1 1
10 7518 1 1 32 GLU OE2 O 7.824 -7.900 -4.757 1.00 . A A . 32 GLU OE2 1 1
10 7519 1 1 33 ILE C C -0.248 -8.789 -2.494 1.00 . A A . 33 ILE C 1 1
10 7520 1 1 33 ILE CA C 0.951 -8.221 -1.738 1.00 . A A . 33 ILE CA 1 1
10 7521 1 1 33 ILE CB C 0.476 -7.237 -0.644 1.00 . A A . 33 ILE CB 1 1
10 7522 1 1 33 ILE CD1 C 1.395 -5.369 0.818 1.00 . A A . 33 ILE CD1 1 1
10 7523 1 1 33 ILE CG1 C 1.680 -6.678 0.114 1.00 . A A . 33 ILE CG1 1 1
10 7524 1 1 33 ILE CG2 C -0.492 -7.903 0.330 1.00 . A A . 33 ILE CG2 1 1
10 7525 1 1 33 ILE H H 1.984 -6.589 -2.589 1.00 . A A . 33 ILE H 1 1
10 7526 1 1 33 ILE HA H 1.492 -9.031 -1.268 1.00 . A A . 33 ILE HA 1 1
10 7527 1 1 33 ILE HB H -0.039 -6.422 -1.129 1.00 . A A . 33 ILE HB 1 1
10 7528 1 1 33 ILE HD11 H 0.571 -5.501 1.503 1.00 . A A . 33 ILE HD11 1 1
10 7529 1 1 33 ILE HD12 H 1.140 -4.616 0.088 1.00 . A A . 33 ILE HD12 1 1
10 7530 1 1 33 ILE HD13 H 2.272 -5.058 1.366 1.00 . A A . 33 ILE HD13 1 1
10 7531 1 1 33 ILE HG12 H 1.991 -7.393 0.860 1.00 . A A . 33 ILE HG12 1 1
10 7532 1 1 33 ILE HG13 H 2.491 -6.514 -0.580 1.00 . A A . 33 ILE HG13 1 1
10 7533 1 1 33 ILE HG21 H -1.222 -7.180 0.662 1.00 . A A . 33 ILE HG21 1 1
10 7534 1 1 33 ILE HG22 H 0.057 -8.275 1.184 1.00 . A A . 33 ILE HG22 1 1
10 7535 1 1 33 ILE HG23 H -0.994 -8.725 -0.157 1.00 . A A . 33 ILE HG23 1 1
10 7536 1 1 33 ILE N N 1.846 -7.556 -2.668 1.00 . A A . 33 ILE N 1 1
10 7537 1 1 33 ILE O O -0.796 -9.825 -2.120 1.00 . A A . 33 ILE O 1 1
10 7538 1 1 34 LYS C C -1.401 -9.817 -5.142 1.00 . A A . 34 LYS C 1 1
10 7539 1 1 34 LYS CA C -1.767 -8.548 -4.380 1.00 . A A . 34 LYS CA 1 1
10 7540 1 1 34 LYS CB C -2.181 -7.444 -5.357 1.00 . A A . 34 LYS CB 1 1
10 7541 1 1 34 LYS CD C -3.771 -5.576 -5.903 1.00 . A A . 34 LYS CD 1 1
10 7542 1 1 34 LYS CE C -4.436 -4.368 -5.264 1.00 . A A . 34 LYS CE 1 1
10 7543 1 1 34 LYS CG C -3.333 -6.589 -4.857 1.00 . A A . 34 LYS CG 1 1
10 7544 1 1 34 LYS H H -0.163 -7.290 -3.823 1.00 . A A . 34 LYS H 1 1
10 7545 1 1 34 LYS HA H -2.593 -8.765 -3.718 1.00 . A A . 34 LYS HA 1 1
10 7546 1 1 34 LYS HB2 H -1.332 -6.799 -5.531 1.00 . A A . 34 LYS HB2 1 1
10 7547 1 1 34 LYS HB3 H -2.476 -7.895 -6.292 1.00 . A A . 34 LYS HB3 1 1
10 7548 1 1 34 LYS HD2 H -2.903 -5.246 -6.455 1.00 . A A . 34 LYS HD2 1 1
10 7549 1 1 34 LYS HD3 H -4.471 -6.049 -6.576 1.00 . A A . 34 LYS HD3 1 1
10 7550 1 1 34 LYS HE2 H -5.094 -4.708 -4.479 1.00 . A A . 34 LYS HE2 1 1
10 7551 1 1 34 LYS HE3 H -3.672 -3.733 -4.842 1.00 . A A . 34 LYS HE3 1 1
10 7552 1 1 34 LYS HG2 H -4.169 -7.230 -4.621 1.00 . A A . 34 LYS HG2 1 1
10 7553 1 1 34 LYS HG3 H -3.018 -6.062 -3.967 1.00 . A A . 34 LYS HG3 1 1
10 7554 1 1 34 LYS HZ1 H -6.196 -3.958 -6.314 1.00 . A A . 34 LYS HZ1 1 1
10 7555 1 1 34 LYS HZ2 H -4.785 -3.640 -7.190 1.00 . A A . 34 LYS HZ2 1 1
10 7556 1 1 34 LYS HZ3 H -5.272 -2.584 -5.962 1.00 . A A . 34 LYS HZ3 1 1
10 7557 1 1 34 LYS N N -0.644 -8.105 -3.567 1.00 . A A . 34 LYS N 1 1
10 7558 1 1 34 LYS NZ N -5.228 -3.583 -6.252 1.00 . A A . 34 LYS NZ 1 1
10 7559 1 1 34 LYS O O -2.145 -10.798 -5.130 1.00 . A A . 34 LYS O 1 1
10 7560 1 1 35 ARG C C 0.650 -12.076 -5.603 1.00 . A A . 35 ARG C 1 1
10 7561 1 1 35 ARG CA C 0.232 -10.948 -6.546 1.00 . A A . 35 ARG CA 1 1
10 7562 1 1 35 ARG CB C 1.409 -10.552 -7.439 1.00 . A A . 35 ARG CB 1 1
10 7563 1 1 35 ARG CD C 0.973 -10.788 -9.905 1.00 . A A . 35 ARG CD 1 1
10 7564 1 1 35 ARG CG C 1.568 -11.437 -8.665 1.00 . A A . 35 ARG CG 1 1
10 7565 1 1 35 ARG CZ C -0.418 -11.489 -11.823 1.00 . A A . 35 ARG CZ 1 1
10 7566 1 1 35 ARG H H 0.314 -8.986 -5.755 1.00 . A A . 35 ARG H 1 1
10 7567 1 1 35 ARG HA H -0.580 -11.295 -7.167 1.00 . A A . 35 ARG HA 1 1
10 7568 1 1 35 ARG HB2 H 1.267 -9.533 -7.770 1.00 . A A . 35 ARG HB2 1 1
10 7569 1 1 35 ARG HB3 H 2.319 -10.608 -6.861 1.00 . A A . 35 ARG HB3 1 1
10 7570 1 1 35 ARG HD2 H 0.180 -10.121 -9.601 1.00 . A A . 35 ARG HD2 1 1
10 7571 1 1 35 ARG HD3 H 1.745 -10.222 -10.405 1.00 . A A . 35 ARG HD3 1 1
10 7572 1 1 35 ARG HE H 0.715 -12.708 -10.718 1.00 . A A . 35 ARG HE 1 1
10 7573 1 1 35 ARG HG2 H 2.620 -11.615 -8.835 1.00 . A A . 35 ARG HG2 1 1
10 7574 1 1 35 ARG HG3 H 1.065 -12.377 -8.486 1.00 . A A . 35 ARG HG3 1 1
10 7575 1 1 35 ARG HH11 H -0.504 -9.504 -11.424 1.00 . A A . 35 ARG HH11 1 1
10 7576 1 1 35 ARG HH12 H -1.467 -10.037 -12.762 1.00 . A A . 35 ARG HH12 1 1
10 7577 1 1 35 ARG HH21 H -0.552 -13.396 -12.477 1.00 . A A . 35 ARG HH21 1 1
10 7578 1 1 35 ARG HH22 H -1.494 -12.241 -13.358 1.00 . A A . 35 ARG HH22 1 1
10 7579 1 1 35 ARG N N -0.242 -9.794 -5.792 1.00 . A A . 35 ARG N 1 1
10 7580 1 1 35 ARG NE N 0.431 -11.776 -10.835 1.00 . A A . 35 ARG NE 1 1
10 7581 1 1 35 ARG NH1 N -0.830 -10.241 -12.018 1.00 . A A . 35 ARG NH1 1 1
10 7582 1 1 35 ARG NH2 N -0.858 -12.454 -12.618 1.00 . A A . 35 ARG NH2 1 1
10 7583 1 1 35 ARG O O 0.658 -13.246 -5.987 1.00 . A A . 35 ARG O 1 1
10 7584 1 1 36 ARG C C 0.215 -13.390 -2.707 1.00 . A A . 36 ARG C 1 1
10 7585 1 1 36 ARG CA C 1.413 -12.696 -3.369 1.00 . A A . 36 ARG CA 1 1
10 7586 1 1 36 ARG CB C 2.268 -12.011 -2.299 1.00 . A A . 36 ARG CB 1 1
10 7587 1 1 36 ARG CD C 4.584 -11.474 -1.486 1.00 . A A . 36 ARG CD 1 1
10 7588 1 1 36 ARG CG C 3.737 -11.904 -2.673 1.00 . A A . 36 ARG CG 1 1
10 7589 1 1 36 ARG CZ C 6.418 -13.128 -1.424 1.00 . A A . 36 ARG CZ 1 1
10 7590 1 1 36 ARG H H 0.971 -10.771 -4.117 1.00 . A A . 36 ARG H 1 1
10 7591 1 1 36 ARG HA H 2.013 -13.441 -3.868 1.00 . A A . 36 ARG HA 1 1
10 7592 1 1 36 ARG HB2 H 1.887 -11.014 -2.135 1.00 . A A . 36 ARG HB2 1 1
10 7593 1 1 36 ARG HB3 H 2.191 -12.569 -1.379 1.00 . A A . 36 ARG HB3 1 1
10 7594 1 1 36 ARG HD2 H 4.543 -10.398 -1.403 1.00 . A A . 36 ARG HD2 1 1
10 7595 1 1 36 ARG HD3 H 4.178 -11.919 -0.590 1.00 . A A . 36 ARG HD3 1 1
10 7596 1 1 36 ARG HE H 6.627 -11.199 -1.898 1.00 . A A . 36 ARG HE 1 1
10 7597 1 1 36 ARG HG2 H 4.082 -12.868 -3.017 1.00 . A A . 36 ARG HG2 1 1
10 7598 1 1 36 ARG HG3 H 3.845 -11.177 -3.464 1.00 . A A . 36 ARG HG3 1 1
10 7599 1 1 36 ARG HH11 H 4.605 -13.890 -0.942 1.00 . A A . 36 ARG HH11 1 1
10 7600 1 1 36 ARG HH12 H 5.918 -15.018 -0.910 1.00 . A A . 36 ARG HH12 1 1
10 7601 1 1 36 ARG HH21 H 8.343 -12.688 -1.852 1.00 . A A . 36 ARG HH21 1 1
10 7602 1 1 36 ARG HH22 H 8.036 -14.338 -1.424 1.00 . A A . 36 ARG HH22 1 1
10 7603 1 1 36 ARG N N 0.995 -11.718 -4.366 1.00 . A A . 36 ARG N 1 1
10 7604 1 1 36 ARG NE N 5.980 -11.885 -1.631 1.00 . A A . 36 ARG NE 1 1
10 7605 1 1 36 ARG NH1 N 5.577 -14.090 -1.062 1.00 . A A . 36 ARG NH1 1 1
10 7606 1 1 36 ARG NH2 N 7.705 -13.408 -1.580 1.00 . A A . 36 ARG NH2 1 1
10 7607 1 1 36 ARG O O 0.395 -14.197 -1.795 1.00 . A A . 36 ARG O 1 1
10 7608 1 1 37 SER C C -2.343 -13.298 -1.115 1.00 . A A . 37 SER C 1 1
10 7609 1 1 37 SER CA C -2.202 -13.686 -2.583 1.00 . A A . 37 SER CA 1 1
10 7610 1 1 37 SER CB C -2.153 -15.210 -2.720 1.00 . A A . 37 SER CB 1 1
10 7611 1 1 37 SER H H -1.105 -12.427 -3.880 1.00 . A A . 37 SER H 1 1
10 7612 1 1 37 SER HA H -3.057 -13.310 -3.125 1.00 . A A . 37 SER HA 1 1
10 7613 1 1 37 SER HB2 H -1.946 -15.470 -3.748 1.00 . A A . 37 SER HB2 1 1
10 7614 1 1 37 SER HB3 H -1.370 -15.601 -2.086 1.00 . A A . 37 SER HB3 1 1
10 7615 1 1 37 SER HG H -3.413 -15.894 -1.386 1.00 . A A . 37 SER HG 1 1
10 7616 1 1 37 SER N N -1.005 -13.078 -3.156 1.00 . A A . 37 SER N 1 1
10 7617 1 1 37 SER O O -2.821 -14.081 -0.294 1.00 . A A . 37 SER O 1 1
10 7618 1 1 37 SER OG O -3.384 -15.797 -2.340 1.00 . A A . 37 SER OG 1 1
10 7619 1 1 38 LEU C C -2.795 -10.277 0.611 1.00 . A A . 38 LEU C 1 1
10 7620 1 1 38 LEU CA C -1.982 -11.570 0.563 1.00 . A A . 38 LEU CA 1 1
10 7621 1 1 38 LEU CB C -0.565 -11.328 1.080 1.00 . A A . 38 LEU CB 1 1
10 7622 1 1 38 LEU CD1 C -0.486 -12.871 3.046 1.00 . A A . 38 LEU CD1 1 1
10 7623 1 1 38 LEU CD2 C 0.910 -10.799 3.021 1.00 . A A . 38 LEU CD2 1 1
10 7624 1 1 38 LEU CG C -0.407 -11.421 2.593 1.00 . A A . 38 LEU CG 1 1
10 7625 1 1 38 LEU H H -1.544 -11.511 -1.503 1.00 . A A . 38 LEU H 1 1
10 7626 1 1 38 LEU HA H -2.461 -12.308 1.191 1.00 . A A . 38 LEU HA 1 1
10 7627 1 1 38 LEU HB2 H 0.090 -12.056 0.625 1.00 . A A . 38 LEU HB2 1 1
10 7628 1 1 38 LEU HB3 H -0.254 -10.343 0.768 1.00 . A A . 38 LEU HB3 1 1
10 7629 1 1 38 LEU HD11 H 0.045 -13.496 2.343 1.00 . A A . 38 LEU HD11 1 1
10 7630 1 1 38 LEU HD12 H -1.519 -13.178 3.091 1.00 . A A . 38 LEU HD12 1 1
10 7631 1 1 38 LEU HD13 H -0.037 -12.967 4.024 1.00 . A A . 38 LEU HD13 1 1
10 7632 1 1 38 LEU HD21 H 0.896 -9.741 2.806 1.00 . A A . 38 LEU HD21 1 1
10 7633 1 1 38 LEU HD22 H 1.720 -11.265 2.480 1.00 . A A . 38 LEU HD22 1 1
10 7634 1 1 38 LEU HD23 H 1.051 -10.950 4.080 1.00 . A A . 38 LEU HD23 1 1
10 7635 1 1 38 LEU HG H -1.209 -10.879 3.069 1.00 . A A . 38 LEU HG 1 1
10 7636 1 1 38 LEU N N -1.917 -12.082 -0.799 1.00 . A A . 38 LEU N 1 1
10 7637 1 1 38 LEU O O -2.580 -9.427 1.473 1.00 . A A . 38 LEU O 1 1
10 7638 1 1 39 GLY C C -5.586 -8.896 0.759 1.00 . A A . 39 GLY C 1 1
10 7639 1 1 39 GLY CA C -4.578 -8.957 -0.375 1.00 . A A . 39 GLY CA 1 1
10 7640 1 1 39 GLY H H -3.868 -10.854 -0.983 1.00 . A A . 39 GLY H 1 1
10 7641 1 1 39 GLY HA2 H -3.948 -8.077 -0.323 1.00 . A A . 39 GLY HA2 1 1
10 7642 1 1 39 GLY HA3 H -5.111 -8.948 -1.314 1.00 . A A . 39 GLY HA3 1 1
10 7643 1 1 39 GLY N N -3.739 -10.141 -0.325 1.00 . A A . 39 GLY N 1 1
10 7644 1 1 39 GLY O O -6.265 -7.886 0.933 1.00 . A A . 39 GLY O 1 1
10 7645 1 1 40 HIS C C -5.955 -9.327 3.881 1.00 . A A . 40 HIS C 1 1
10 7646 1 1 40 HIS CA C -6.606 -9.985 2.671 1.00 . A A . 40 HIS CA 1 1
10 7647 1 1 40 HIS CB C -7.019 -11.415 3.004 1.00 . A A . 40 HIS CB 1 1
10 7648 1 1 40 HIS CD2 C -8.427 -11.446 5.183 1.00 . A A . 40 HIS CD2 1 1
10 7649 1 1 40 HIS CE1 C -10.408 -11.711 4.282 1.00 . A A . 40 HIS CE1 1 1
10 7650 1 1 40 HIS CG C -8.258 -11.501 3.841 1.00 . A A . 40 HIS CG 1 1
10 7651 1 1 40 HIS H H -5.120 -10.744 1.380 1.00 . A A . 40 HIS H 1 1
10 7652 1 1 40 HIS HA H -7.478 -9.418 2.395 1.00 . A A . 40 HIS HA 1 1
10 7653 1 1 40 HIS HB2 H -7.198 -11.955 2.087 1.00 . A A . 40 HIS HB2 1 1
10 7654 1 1 40 HIS HB3 H -6.220 -11.887 3.544 1.00 . A A . 40 HIS HB3 1 1
10 7655 1 1 40 HIS HD1 H -9.730 -11.743 2.351 1.00 . A A . 40 HIS HD1 1 1
10 7656 1 1 40 HIS HD2 H -7.648 -11.321 5.922 1.00 . A A . 40 HIS HD2 1 1
10 7657 1 1 40 HIS HE1 H -11.474 -11.833 4.162 1.00 . A A . 40 HIS HE1 1 1
10 7658 1 1 40 HIS HE2 H -10.187 -11.618 6.316 1.00 . A A . 40 HIS HE2 1 1
10 7659 1 1 40 HIS N N -5.684 -9.963 1.547 1.00 . A A . 40 HIS N 1 1
10 7660 1 1 40 HIS ND1 N -9.519 -11.668 3.305 1.00 . A A . 40 HIS ND1 1 1
10 7661 1 1 40 HIS NE2 N -9.770 -11.578 5.430 1.00 . A A . 40 HIS NE2 1 1
10 7662 1 1 40 HIS O O -6.625 -8.698 4.699 1.00 . A A . 40 HIS O 1 1
10 7663 1 1 41 ILE C C -4.028 -7.356 5.050 1.00 . A A . 41 ILE C 1 1
10 7664 1 1 41 ILE CA C -3.874 -8.880 5.068 1.00 . A A . 41 ILE CA 1 1
10 7665 1 1 41 ILE CB C -2.373 -9.292 4.970 1.00 . A A . 41 ILE CB 1 1
10 7666 1 1 41 ILE CD1 C -2.368 -10.223 7.326 1.00 . A A . 41 ILE CD1 1 1
10 7667 1 1 41 ILE CG1 C -1.719 -9.266 6.352 1.00 . A A . 41 ILE CG1 1 1
10 7668 1 1 41 ILE CG2 C -1.592 -8.422 3.982 1.00 . A A . 41 ILE CG2 1 1
10 7669 1 1 41 ILE H H -4.157 -9.973 3.286 1.00 . A A . 41 ILE H 1 1
10 7670 1 1 41 ILE HA H -4.274 -9.262 5.997 1.00 . A A . 41 ILE HA 1 1
10 7671 1 1 41 ILE HB H -2.341 -10.301 4.601 1.00 . A A . 41 ILE HB 1 1
10 7672 1 1 41 ILE HD11 H -1.618 -10.887 7.730 1.00 . A A . 41 ILE HD11 1 1
10 7673 1 1 41 ILE HD12 H -3.122 -10.803 6.811 1.00 . A A . 41 ILE HD12 1 1
10 7674 1 1 41 ILE HD13 H -2.827 -9.666 8.127 1.00 . A A . 41 ILE HD13 1 1
10 7675 1 1 41 ILE HG12 H -0.680 -9.548 6.259 1.00 . A A . 41 ILE HG12 1 1
10 7676 1 1 41 ILE HG13 H -1.785 -8.272 6.763 1.00 . A A . 41 ILE HG13 1 1
10 7677 1 1 41 ILE HG21 H -1.153 -7.586 4.507 1.00 . A A . 41 ILE HG21 1 1
10 7678 1 1 41 ILE HG22 H -2.257 -8.057 3.217 1.00 . A A . 41 ILE HG22 1 1
10 7679 1 1 41 ILE HG23 H -0.810 -9.008 3.524 1.00 . A A . 41 ILE HG23 1 1
10 7680 1 1 41 ILE N N -4.634 -9.469 3.976 1.00 . A A . 41 ILE N 1 1
10 7681 1 1 41 ILE O O -4.057 -6.704 6.092 1.00 . A A . 41 ILE O 1 1
10 7682 1 1 42 ILE C C -5.736 -4.955 3.848 1.00 . A A . 42 ILE C 1 1
10 7683 1 1 42 ILE CA C -4.291 -5.378 3.636 1.00 . A A . 42 ILE CA 1 1
10 7684 1 1 42 ILE CB C -3.850 -4.944 2.217 1.00 . A A . 42 ILE CB 1 1
10 7685 1 1 42 ILE CD1 C -4.112 -5.416 -0.270 1.00 . A A . 42 ILE CD1 1 1
10 7686 1 1 42 ILE CG1 C -4.459 -5.844 1.139 1.00 . A A . 42 ILE CG1 1 1
10 7687 1 1 42 ILE CG2 C -2.341 -4.941 2.104 1.00 . A A . 42 ILE CG2 1 1
10 7688 1 1 42 ILE H H -4.108 -7.399 3.060 1.00 . A A . 42 ILE H 1 1
10 7689 1 1 42 ILE HA H -3.667 -4.870 4.356 1.00 . A A . 42 ILE HA 1 1
10 7690 1 1 42 ILE HB H -4.192 -3.936 2.057 1.00 . A A . 42 ILE HB 1 1
10 7691 1 1 42 ILE HD11 H -3.913 -4.354 -0.283 1.00 . A A . 42 ILE HD11 1 1
10 7692 1 1 42 ILE HD12 H -4.941 -5.635 -0.927 1.00 . A A . 42 ILE HD12 1 1
10 7693 1 1 42 ILE HD13 H -3.236 -5.952 -0.603 1.00 . A A . 42 ILE HD13 1 1
10 7694 1 1 42 ILE HG12 H -4.103 -6.852 1.267 1.00 . A A . 42 ILE HG12 1 1
10 7695 1 1 42 ILE HG13 H -5.534 -5.828 1.235 1.00 . A A . 42 ILE HG13 1 1
10 7696 1 1 42 ILE HG21 H -2.056 -4.533 1.145 1.00 . A A . 42 ILE HG21 1 1
10 7697 1 1 42 ILE HG22 H -1.975 -5.953 2.189 1.00 . A A . 42 ILE HG22 1 1
10 7698 1 1 42 ILE HG23 H -1.924 -4.336 2.893 1.00 . A A . 42 ILE HG23 1 1
10 7699 1 1 42 ILE N N -4.134 -6.813 3.839 1.00 . A A . 42 ILE N 1 1
10 7700 1 1 42 ILE O O -6.652 -5.770 3.740 1.00 . A A . 42 ILE O 1 1
10 7701 1 1 43 SER C C -7.970 -2.914 3.009 1.00 . A A . 43 SER C 1 1
10 7702 1 1 43 SER CA C -7.282 -3.153 4.350 1.00 . A A . 43 SER CA 1 1
10 7703 1 1 43 SER CB C -7.230 -1.855 5.161 1.00 . A A . 43 SER CB 1 1
10 7704 1 1 43 SER H H -5.172 -3.070 4.204 1.00 . A A . 43 SER H 1 1
10 7705 1 1 43 SER HA H -7.840 -3.893 4.901 1.00 . A A . 43 SER HA 1 1
10 7706 1 1 43 SER HB2 H -6.677 -2.026 6.073 1.00 . A A . 43 SER HB2 1 1
10 7707 1 1 43 SER HB3 H -6.738 -1.089 4.580 1.00 . A A . 43 SER HB3 1 1
10 7708 1 1 43 SER HG H -9.090 -1.435 4.715 1.00 . A A . 43 SER HG 1 1
10 7709 1 1 43 SER N N -5.940 -3.675 4.138 1.00 . A A . 43 SER N 1 1
10 7710 1 1 43 SER O O -8.308 -1.783 2.656 1.00 . A A . 43 SER O 1 1
10 7711 1 1 43 SER OG O -8.533 -1.410 5.495 1.00 . A A . 43 SER OG 1 1
10 7712 1 1 44 VAL C C -10.016 -4.813 0.873 1.00 . A A . 44 VAL C 1 1
10 7713 1 1 44 VAL CA C -8.785 -3.920 0.946 1.00 . A A . 44 VAL CA 1 1
10 7714 1 1 44 VAL CB C -7.793 -4.339 -0.155 1.00 . A A . 44 VAL CB 1 1
10 7715 1 1 44 VAL CG1 C -8.379 -4.117 -1.536 1.00 . A A . 44 VAL CG1 1 1
10 7716 1 1 44 VAL CG2 C -6.489 -3.581 -0.004 1.00 . A A . 44 VAL CG2 1 1
10 7717 1 1 44 VAL H H -7.858 -4.864 2.589 1.00 . A A . 44 VAL H 1 1
10 7718 1 1 44 VAL HA H -9.079 -2.895 0.769 1.00 . A A . 44 VAL HA 1 1
10 7719 1 1 44 VAL HB H -7.584 -5.393 -0.043 1.00 . A A . 44 VAL HB 1 1
10 7720 1 1 44 VAL HG11 H -9.245 -4.746 -1.665 1.00 . A A . 44 VAL HG11 1 1
10 7721 1 1 44 VAL HG12 H -7.638 -4.364 -2.282 1.00 . A A . 44 VAL HG12 1 1
10 7722 1 1 44 VAL HG13 H -8.665 -3.081 -1.641 1.00 . A A . 44 VAL HG13 1 1
10 7723 1 1 44 VAL HG21 H -5.983 -3.912 0.889 1.00 . A A . 44 VAL HG21 1 1
10 7724 1 1 44 VAL HG22 H -6.696 -2.525 0.072 1.00 . A A . 44 VAL HG22 1 1
10 7725 1 1 44 VAL HG23 H -5.865 -3.766 -0.864 1.00 . A A . 44 VAL HG23 1 1
10 7726 1 1 44 VAL N N -8.158 -3.993 2.256 1.00 . A A . 44 VAL N 1 1
10 7727 1 1 44 VAL O O -10.094 -5.833 1.558 1.00 . A A . 44 VAL O 1 1
10 7728 1 1 45 SER C C -12.150 -6.010 -1.417 1.00 . A A . 45 SER C 1 1
10 7729 1 1 45 SER CA C -12.193 -5.208 -0.123 1.00 . A A . 45 SER CA 1 1
10 7730 1 1 45 SER CB C -13.416 -4.289 -0.116 1.00 . A A . 45 SER CB 1 1
10 7731 1 1 45 SER H H -10.855 -3.610 -0.487 1.00 . A A . 45 SER H 1 1
10 7732 1 1 45 SER HA H -12.263 -5.892 0.710 1.00 . A A . 45 SER HA 1 1
10 7733 1 1 45 SER HB2 H -13.148 -3.334 -0.543 1.00 . A A . 45 SER HB2 1 1
10 7734 1 1 45 SER HB3 H -14.204 -4.738 -0.702 1.00 . A A . 45 SER HB3 1 1
10 7735 1 1 45 SER HG H -13.961 -4.924 1.655 1.00 . A A . 45 SER HG 1 1
10 7736 1 1 45 SER N N -10.973 -4.429 0.038 1.00 . A A . 45 SER N 1 1
10 7737 1 1 45 SER O O -12.588 -5.540 -2.468 1.00 . A A . 45 SER O 1 1
10 7738 1 1 45 SER OG O -13.890 -4.080 1.203 1.00 . A A . 45 SER OG 1 1
10 7739 1 1 46 SER C C -12.444 -9.302 -2.354 1.00 . A A . 46 SER C 1 1
10 7740 1 1 46 SER CA C -11.518 -8.100 -2.496 1.00 . A A . 46 SER CA 1 1
10 7741 1 1 46 SER CB C -10.074 -8.573 -2.679 1.00 . A A . 46 SER CB 1 1
10 7742 1 1 46 SER H H -11.286 -7.540 -0.467 1.00 . A A . 46 SER H 1 1
10 7743 1 1 46 SER HA H -11.814 -7.532 -3.365 1.00 . A A . 46 SER HA 1 1
10 7744 1 1 46 SER HB2 H -10.074 -9.556 -3.126 1.00 . A A . 46 SER HB2 1 1
10 7745 1 1 46 SER HB3 H -9.551 -7.883 -3.325 1.00 . A A . 46 SER HB3 1 1
10 7746 1 1 46 SER HG H -9.129 -9.545 -1.263 1.00 . A A . 46 SER HG 1 1
10 7747 1 1 46 SER N N -11.620 -7.225 -1.333 1.00 . A A . 46 SER N 1 1
10 7748 1 1 46 SER O O -13.393 -9.226 -1.545 1.00 . A A . 46 SER O 1 1
10 7749 1 1 46 SER OXT O -12.215 -10.311 -3.054 1.00 . A A . 46 SER OXT 1 1
10 7750 1 1 46 SER OG O -9.396 -8.638 -1.436 1.00 . A A . 46 SER OG 1 1
11 7751 1 1 1 MET C C 12.253 -6.060 -3.362 1.00 . A A . 1 MET C 1 1
11 7752 1 1 1 MET CA C 11.748 -4.780 -2.701 1.00 . A A . 1 MET CA 1 1
11 7753 1 1 1 MET CB C 12.326 -3.557 -3.416 1.00 . A A . 1 MET CB 1 1
11 7754 1 1 1 MET CE C 9.867 -2.193 -1.078 1.00 . A A . 1 MET CE 1 1
11 7755 1 1 1 MET CG C 11.416 -2.340 -3.372 1.00 . A A . 1 MET CG 1 1
11 7756 1 1 1 MET H1 H 11.519 -4.043 -0.794 1.00 . A A . 1 MET H1 1 1
11 7757 1 1 1 MET H2 H 13.136 -4.423 -1.224 1.00 . A A . 1 MET H2 1 1
11 7758 1 1 1 MET H3 H 12.022 -5.679 -0.871 1.00 . A A . 1 MET H3 1 1
11 7759 1 1 1 MET HA H 10.670 -4.752 -2.763 1.00 . A A . 1 MET HA 1 1
11 7760 1 1 1 MET HB2 H 13.265 -3.293 -2.952 1.00 . A A . 1 MET HB2 1 1
11 7761 1 1 1 MET HB3 H 12.505 -3.809 -4.451 1.00 . A A . 1 MET HB3 1 1
11 7762 1 1 1 MET HE1 H 10.065 -2.658 -0.125 1.00 . A A . 1 MET HE1 1 1
11 7763 1 1 1 MET HE2 H 9.455 -2.923 -1.757 1.00 . A A . 1 MET HE2 1 1
11 7764 1 1 1 MET HE3 H 9.162 -1.385 -0.945 1.00 . A A . 1 MET HE3 1 1
11 7765 1 1 1 MET HG2 H 11.759 -1.624 -4.104 1.00 . A A . 1 MET HG2 1 1
11 7766 1 1 1 MET HG3 H 10.411 -2.651 -3.619 1.00 . A A . 1 MET HG3 1 1
11 7767 1 1 1 MET N N 12.142 -4.726 -1.269 1.00 . A A . 1 MET N 1 1
11 7768 1 1 1 MET O O 11.636 -6.573 -4.295 1.00 . A A . 1 MET O 1 1
11 7769 1 1 1 MET SD S 11.395 -1.545 -1.754 1.00 . A A . 1 MET SD 1 1
11 7770 1 1 2 ARG C C 13.308 -9.028 -2.815 1.00 . A A . 2 ARG C 1 1
11 7771 1 1 2 ARG CA C 13.966 -7.789 -3.416 1.00 . A A . 2 ARG CA 1 1
11 7772 1 1 2 ARG CB C 15.472 -7.817 -3.149 1.00 . A A . 2 ARG CB 1 1
11 7773 1 1 2 ARG CD C 16.389 -7.945 -5.485 1.00 . A A . 2 ARG CD 1 1
11 7774 1 1 2 ARG CG C 16.252 -8.656 -4.148 1.00 . A A . 2 ARG CG 1 1
11 7775 1 1 2 ARG CZ C 16.844 -8.515 -7.844 1.00 . A A . 2 ARG CZ 1 1
11 7776 1 1 2 ARG H H 13.825 -6.115 -2.128 1.00 . A A . 2 ARG H 1 1
11 7777 1 1 2 ARG HA H 13.799 -7.790 -4.483 1.00 . A A . 2 ARG HA 1 1
11 7778 1 1 2 ARG HB2 H 15.852 -6.807 -3.185 1.00 . A A . 2 ARG HB2 1 1
11 7779 1 1 2 ARG HB3 H 15.643 -8.221 -2.161 1.00 . A A . 2 ARG HB3 1 1
11 7780 1 1 2 ARG HD2 H 15.471 -7.417 -5.693 1.00 . A A . 2 ARG HD2 1 1
11 7781 1 1 2 ARG HD3 H 17.203 -7.239 -5.420 1.00 . A A . 2 ARG HD3 1 1
11 7782 1 1 2 ARG HE H 16.699 -9.833 -6.352 1.00 . A A . 2 ARG HE 1 1
11 7783 1 1 2 ARG HG2 H 17.237 -8.849 -3.750 1.00 . A A . 2 ARG HG2 1 1
11 7784 1 1 2 ARG HG3 H 15.732 -9.592 -4.299 1.00 . A A . 2 ARG HG3 1 1
11 7785 1 1 2 ARG HH11 H 16.619 -6.532 -7.506 1.00 . A A . 2 ARG HH11 1 1
11 7786 1 1 2 ARG HH12 H 16.939 -6.974 -9.149 1.00 . A A . 2 ARG HH12 1 1
11 7787 1 1 2 ARG HH21 H 17.119 -10.402 -8.512 1.00 . A A . 2 ARG HH21 1 1
11 7788 1 1 2 ARG HH22 H 17.222 -9.165 -9.720 1.00 . A A . 2 ARG HH22 1 1
11 7789 1 1 2 ARG N N 13.379 -6.570 -2.872 1.00 . A A . 2 ARG N 1 1
11 7790 1 1 2 ARG NE N 16.658 -8.880 -6.575 1.00 . A A . 2 ARG NE 1 1
11 7791 1 1 2 ARG NH1 N 16.797 -7.235 -8.195 1.00 . A A . 2 ARG NH1 1 1
11 7792 1 1 2 ARG NH2 N 17.081 -9.436 -8.768 1.00 . A A . 2 ARG NH2 1 1
11 7793 1 1 2 ARG O O 12.875 -9.924 -3.538 1.00 . A A . 2 ARG O 1 1
11 7794 1 1 3 LYS C C 12.437 -9.889 0.690 1.00 . A A . 3 LYS C 1 1
11 7795 1 1 3 LYS CA C 12.631 -10.202 -0.793 1.00 . A A . 3 LYS CA 1 1
11 7796 1 1 3 LYS CB C 13.497 -11.454 -0.963 1.00 . A A . 3 LYS CB 1 1
11 7797 1 1 3 LYS CD C 14.051 -13.111 -2.772 1.00 . A A . 3 LYS CD 1 1
11 7798 1 1 3 LYS CE C 14.383 -14.489 -2.219 1.00 . A A . 3 LYS CE 1 1
11 7799 1 1 3 LYS CG C 12.941 -12.442 -1.977 1.00 . A A . 3 LYS CG 1 1
11 7800 1 1 3 LYS H H 13.598 -8.325 -0.965 1.00 . A A . 3 LYS H 1 1
11 7801 1 1 3 LYS HA H 11.664 -10.381 -1.237 1.00 . A A . 3 LYS HA 1 1
11 7802 1 1 3 LYS HB2 H 14.483 -11.154 -1.287 1.00 . A A . 3 LYS HB2 1 1
11 7803 1 1 3 LYS HB3 H 13.581 -11.959 -0.012 1.00 . A A . 3 LYS HB3 1 1
11 7804 1 1 3 LYS HD2 H 13.734 -13.214 -3.799 1.00 . A A . 3 LYS HD2 1 1
11 7805 1 1 3 LYS HD3 H 14.935 -12.493 -2.728 1.00 . A A . 3 LYS HD3 1 1
11 7806 1 1 3 LYS HE2 H 13.482 -14.926 -1.815 1.00 . A A . 3 LYS HE2 1 1
11 7807 1 1 3 LYS HE3 H 14.751 -15.106 -3.025 1.00 . A A . 3 LYS HE3 1 1
11 7808 1 1 3 LYS HG2 H 12.380 -13.202 -1.455 1.00 . A A . 3 LYS HG2 1 1
11 7809 1 1 3 LYS HG3 H 12.290 -11.915 -2.659 1.00 . A A . 3 LYS HG3 1 1
11 7810 1 1 3 LYS HZ1 H 16.006 -15.278 -1.169 1.00 . A A . 3 LYS HZ1 1 1
11 7811 1 1 3 LYS HZ2 H 14.957 -14.356 -0.215 1.00 . A A . 3 LYS HZ2 1 1
11 7812 1 1 3 LYS HZ3 H 16.020 -13.590 -1.284 1.00 . A A . 3 LYS HZ3 1 1
11 7813 1 1 3 LYS N N 13.236 -9.071 -1.488 1.00 . A A . 3 LYS N 1 1
11 7814 1 1 3 LYS NZ N 15.413 -14.424 -1.147 1.00 . A A . 3 LYS NZ 1 1
11 7815 1 1 3 LYS O O 13.321 -10.139 1.508 1.00 . A A . 3 LYS O 1 1
11 7816 1 1 4 LEU C C 9.756 -9.793 2.901 1.00 . A A . 4 LEU C 1 1
11 7817 1 1 4 LEU CA C 10.957 -8.994 2.408 1.00 . A A . 4 LEU CA 1 1
11 7818 1 1 4 LEU CB C 10.669 -7.494 2.535 1.00 . A A . 4 LEU CB 1 1
11 7819 1 1 4 LEU CD1 C 11.207 -5.121 1.925 1.00 . A A . 4 LEU CD1 1 1
11 7820 1 1 4 LEU CD2 C 12.974 -6.884 1.745 1.00 . A A . 4 LEU CD2 1 1
11 7821 1 1 4 LEU CG C 11.487 -6.583 1.613 1.00 . A A . 4 LEU CG 1 1
11 7822 1 1 4 LEU H H 10.609 -9.167 0.326 1.00 . A A . 4 LEU H 1 1
11 7823 1 1 4 LEU HA H 11.813 -9.240 3.019 1.00 . A A . 4 LEU HA 1 1
11 7824 1 1 4 LEU HB2 H 9.621 -7.335 2.326 1.00 . A A . 4 LEU HB2 1 1
11 7825 1 1 4 LEU HB3 H 10.862 -7.199 3.556 1.00 . A A . 4 LEU HB3 1 1
11 7826 1 1 4 LEU HD11 H 12.078 -4.528 1.685 1.00 . A A . 4 LEU HD11 1 1
11 7827 1 1 4 LEU HD12 H 10.977 -5.015 2.974 1.00 . A A . 4 LEU HD12 1 1
11 7828 1 1 4 LEU HD13 H 10.367 -4.782 1.336 1.00 . A A . 4 LEU HD13 1 1
11 7829 1 1 4 LEU HD21 H 13.277 -7.552 0.953 1.00 . A A . 4 LEU HD21 1 1
11 7830 1 1 4 LEU HD22 H 13.163 -7.351 2.701 1.00 . A A . 4 LEU HD22 1 1
11 7831 1 1 4 LEU HD23 H 13.537 -5.965 1.676 1.00 . A A . 4 LEU HD23 1 1
11 7832 1 1 4 LEU HG H 11.197 -6.766 0.587 1.00 . A A . 4 LEU HG 1 1
11 7833 1 1 4 LEU N N 11.273 -9.341 1.025 1.00 . A A . 4 LEU N 1 1
11 7834 1 1 4 LEU O O 8.834 -10.080 2.138 1.00 . A A . 4 LEU O 1 1
11 7835 1 1 5 SER C C 7.367 -10.142 4.664 1.00 . A A . 5 SER C 1 1
11 7836 1 1 5 SER CA C 8.677 -10.906 4.781 1.00 . A A . 5 SER CA 1 1
11 7837 1 1 5 SER CB C 8.979 -11.202 6.250 1.00 . A A . 5 SER CB 1 1
11 7838 1 1 5 SER H H 10.531 -9.884 4.741 1.00 . A A . 5 SER H 1 1
11 7839 1 1 5 SER HA H 8.583 -11.837 4.246 1.00 . A A . 5 SER HA 1 1
11 7840 1 1 5 SER HB2 H 9.147 -10.273 6.774 1.00 . A A . 5 SER HB2 1 1
11 7841 1 1 5 SER HB3 H 8.139 -11.718 6.692 1.00 . A A . 5 SER HB3 1 1
11 7842 1 1 5 SER HG H 10.129 -12.440 7.241 1.00 . A A . 5 SER HG 1 1
11 7843 1 1 5 SER N N 9.770 -10.146 4.182 1.00 . A A . 5 SER N 1 1
11 7844 1 1 5 SER O O 7.365 -8.923 4.490 1.00 . A A . 5 SER O 1 1
11 7845 1 1 5 SER OG O 10.134 -12.013 6.381 1.00 . A A . 5 SER OG 1 1
11 7846 1 1 6 ASP C C 4.807 -9.129 5.742 1.00 . A A . 6 ASP C 1 1
11 7847 1 1 6 ASP CA C 4.933 -10.215 4.681 1.00 . A A . 6 ASP CA 1 1
11 7848 1 1 6 ASP CB C 3.778 -11.220 4.839 1.00 . A A . 6 ASP CB 1 1
11 7849 1 1 6 ASP CG C 4.092 -12.607 4.303 1.00 . A A . 6 ASP CG 1 1
11 7850 1 1 6 ASP H H 6.311 -11.822 4.915 1.00 . A A . 6 ASP H 1 1
11 7851 1 1 6 ASP HA H 4.861 -9.752 3.707 1.00 . A A . 6 ASP HA 1 1
11 7852 1 1 6 ASP HB2 H 3.521 -11.307 5.885 1.00 . A A . 6 ASP HB2 1 1
11 7853 1 1 6 ASP HB3 H 2.922 -10.841 4.303 1.00 . A A . 6 ASP HB3 1 1
11 7854 1 1 6 ASP N N 6.249 -10.857 4.768 1.00 . A A . 6 ASP N 1 1
11 7855 1 1 6 ASP O O 4.078 -8.154 5.567 1.00 . A A . 6 ASP O 1 1
11 7856 1 1 6 ASP OD1 O 4.256 -12.746 3.073 1.00 . A A . 6 ASP OD1 1 1
11 7857 1 1 6 ASP OD2 O 4.176 -13.552 5.116 1.00 . A A . 6 ASP OD2 1 1
11 7858 1 1 7 GLU C C 6.275 -7.071 7.511 1.00 . A A . 7 GLU C 1 1
11 7859 1 1 7 GLU CA C 5.511 -8.322 7.920 1.00 . A A . 7 GLU CA 1 1
11 7860 1 1 7 GLU CB C 6.105 -8.925 9.198 1.00 . A A . 7 GLU CB 1 1
11 7861 1 1 7 GLU CD C 5.674 -8.939 11.686 1.00 . A A . 7 GLU CD 1 1
11 7862 1 1 7 GLU CG C 5.082 -9.131 10.303 1.00 . A A . 7 GLU CG 1 1
11 7863 1 1 7 GLU H H 6.110 -10.088 6.924 1.00 . A A . 7 GLU H 1 1
11 7864 1 1 7 GLU HA H 4.482 -8.055 8.098 1.00 . A A . 7 GLU HA 1 1
11 7865 1 1 7 GLU HB2 H 6.541 -9.883 8.960 1.00 . A A . 7 GLU HB2 1 1
11 7866 1 1 7 GLU HB3 H 6.879 -8.271 9.573 1.00 . A A . 7 GLU HB3 1 1
11 7867 1 1 7 GLU HG2 H 4.279 -8.421 10.171 1.00 . A A . 7 GLU HG2 1 1
11 7868 1 1 7 GLU HG3 H 4.690 -10.134 10.231 1.00 . A A . 7 GLU HG3 1 1
11 7869 1 1 7 GLU N N 5.535 -9.297 6.842 1.00 . A A . 7 GLU N 1 1
11 7870 1 1 7 GLU O O 5.904 -5.960 7.876 1.00 . A A . 7 GLU O 1 1
11 7871 1 1 7 GLU OE1 O 6.584 -9.710 12.054 1.00 . A A . 7 GLU OE1 1 1
11 7872 1 1 7 GLU OE2 O 5.226 -8.017 12.400 1.00 . A A . 7 GLU OE2 1 1
11 7873 1 1 8 LEU C C 7.500 -5.491 5.061 1.00 . A A . 8 LEU C 1 1
11 7874 1 1 8 LEU CA C 8.156 -6.163 6.259 1.00 . A A . 8 LEU CA 1 1
11 7875 1 1 8 LEU CB C 9.547 -6.662 5.879 1.00 . A A . 8 LEU CB 1 1
11 7876 1 1 8 LEU CD1 C 10.963 -5.328 7.457 1.00 . A A . 8 LEU CD1 1 1
11 7877 1 1 8 LEU CD2 C 9.956 -7.489 8.216 1.00 . A A . 8 LEU CD2 1 1
11 7878 1 1 8 LEU CG C 10.544 -6.726 7.036 1.00 . A A . 8 LEU CG 1 1
11 7879 1 1 8 LEU H H 7.570 -8.183 6.479 1.00 . A A . 8 LEU H 1 1
11 7880 1 1 8 LEU HA H 8.254 -5.447 7.059 1.00 . A A . 8 LEU HA 1 1
11 7881 1 1 8 LEU HB2 H 9.450 -7.653 5.458 1.00 . A A . 8 LEU HB2 1 1
11 7882 1 1 8 LEU HB3 H 9.950 -6.005 5.124 1.00 . A A . 8 LEU HB3 1 1
11 7883 1 1 8 LEU HD11 H 10.134 -4.649 7.328 1.00 . A A . 8 LEU HD11 1 1
11 7884 1 1 8 LEU HD12 H 11.794 -5.003 6.847 1.00 . A A . 8 LEU HD12 1 1
11 7885 1 1 8 LEU HD13 H 11.261 -5.339 8.496 1.00 . A A . 8 LEU HD13 1 1
11 7886 1 1 8 LEU HD21 H 10.676 -7.518 9.020 1.00 . A A . 8 LEU HD21 1 1
11 7887 1 1 8 LEU HD22 H 9.714 -8.496 7.910 1.00 . A A . 8 LEU HD22 1 1
11 7888 1 1 8 LEU HD23 H 9.058 -6.991 8.554 1.00 . A A . 8 LEU HD23 1 1
11 7889 1 1 8 LEU HG H 11.423 -7.248 6.707 1.00 . A A . 8 LEU HG 1 1
11 7890 1 1 8 LEU N N 7.337 -7.269 6.740 1.00 . A A . 8 LEU N 1 1
11 7891 1 1 8 LEU O O 7.560 -4.271 4.905 1.00 . A A . 8 LEU O 1 1
11 7892 1 1 9 LEU C C 4.884 -5.125 3.396 1.00 . A A . 9 LEU C 1 1
11 7893 1 1 9 LEU CA C 6.196 -5.800 3.028 1.00 . A A . 9 LEU CA 1 1
11 7894 1 1 9 LEU CB C 5.946 -6.947 2.043 1.00 . A A . 9 LEU CB 1 1
11 7895 1 1 9 LEU CD1 C 6.016 -5.861 -0.217 1.00 . A A . 9 LEU CD1 1 1
11 7896 1 1 9 LEU CD2 C 4.516 -7.822 0.181 1.00 . A A . 9 LEU CD2 1 1
11 7897 1 1 9 LEU CG C 5.138 -6.577 0.797 1.00 . A A . 9 LEU CG 1 1
11 7898 1 1 9 LEU H H 6.860 -7.264 4.401 1.00 . A A . 9 LEU H 1 1
11 7899 1 1 9 LEU HA H 6.838 -5.072 2.565 1.00 . A A . 9 LEU HA 1 1
11 7900 1 1 9 LEU HB2 H 6.903 -7.331 1.724 1.00 . A A . 9 LEU HB2 1 1
11 7901 1 1 9 LEU HB3 H 5.418 -7.730 2.565 1.00 . A A . 9 LEU HB3 1 1
11 7902 1 1 9 LEU HD11 H 5.485 -5.767 -1.152 1.00 . A A . 9 LEU HD11 1 1
11 7903 1 1 9 LEU HD12 H 6.922 -6.429 -0.373 1.00 . A A . 9 LEU HD12 1 1
11 7904 1 1 9 LEU HD13 H 6.268 -4.878 0.156 1.00 . A A . 9 LEU HD13 1 1
11 7905 1 1 9 LEU HD21 H 3.740 -8.197 0.832 1.00 . A A . 9 LEU HD21 1 1
11 7906 1 1 9 LEU HD22 H 5.276 -8.579 0.055 1.00 . A A . 9 LEU HD22 1 1
11 7907 1 1 9 LEU HD23 H 4.090 -7.575 -0.780 1.00 . A A . 9 LEU HD23 1 1
11 7908 1 1 9 LEU HG H 4.339 -5.907 1.079 1.00 . A A . 9 LEU HG 1 1
11 7909 1 1 9 LEU N N 6.872 -6.301 4.217 1.00 . A A . 9 LEU N 1 1
11 7910 1 1 9 LEU O O 4.583 -4.027 2.925 1.00 . A A . 9 LEU O 1 1
11 7911 1 1 10 ILE C C 3.033 -3.993 5.521 1.00 . A A . 10 ILE C 1 1
11 7912 1 1 10 ILE CA C 2.827 -5.233 4.659 1.00 . A A . 10 ILE CA 1 1
11 7913 1 1 10 ILE CB C 1.979 -6.286 5.401 1.00 . A A . 10 ILE CB 1 1
11 7914 1 1 10 ILE CD1 C 1.302 -8.714 5.176 1.00 . A A . 10 ILE CD1 1 1
11 7915 1 1 10 ILE CG1 C 1.687 -7.449 4.459 1.00 . A A . 10 ILE CG1 1 1
11 7916 1 1 10 ILE CG2 C 0.675 -5.686 5.917 1.00 . A A . 10 ILE CG2 1 1
11 7917 1 1 10 ILE H H 4.395 -6.652 4.587 1.00 . A A . 10 ILE H 1 1
11 7918 1 1 10 ILE HA H 2.296 -4.948 3.769 1.00 . A A . 10 ILE HA 1 1
11 7919 1 1 10 ILE HB H 2.544 -6.648 6.246 1.00 . A A . 10 ILE HB 1 1
11 7920 1 1 10 ILE HD11 H 0.586 -9.259 4.583 1.00 . A A . 10 ILE HD11 1 1
11 7921 1 1 10 ILE HD12 H 0.867 -8.464 6.130 1.00 . A A . 10 ILE HD12 1 1
11 7922 1 1 10 ILE HD13 H 2.180 -9.321 5.327 1.00 . A A . 10 ILE HD13 1 1
11 7923 1 1 10 ILE HG12 H 0.872 -7.179 3.804 1.00 . A A . 10 ILE HG12 1 1
11 7924 1 1 10 ILE HG13 H 2.566 -7.655 3.867 1.00 . A A . 10 ILE HG13 1 1
11 7925 1 1 10 ILE HG21 H 0.891 -4.807 6.507 1.00 . A A . 10 ILE HG21 1 1
11 7926 1 1 10 ILE HG22 H 0.161 -6.413 6.529 1.00 . A A . 10 ILE HG22 1 1
11 7927 1 1 10 ILE HG23 H 0.049 -5.413 5.081 1.00 . A A . 10 ILE HG23 1 1
11 7928 1 1 10 ILE N N 4.104 -5.783 4.240 1.00 . A A . 10 ILE N 1 1
11 7929 1 1 10 ILE O O 2.256 -3.041 5.448 1.00 . A A . 10 ILE O 1 1
11 7930 1 1 11 GLU C C 4.669 -1.619 6.301 1.00 . A A . 11 GLU C 1 1
11 7931 1 1 11 GLU CA C 4.411 -2.852 7.159 1.00 . A A . 11 GLU CA 1 1
11 7932 1 1 11 GLU CB C 5.630 -3.142 8.030 1.00 . A A . 11 GLU CB 1 1
11 7933 1 1 11 GLU CD C 5.252 -2.727 10.493 1.00 . A A . 11 GLU CD 1 1
11 7934 1 1 11 GLU CG C 5.285 -3.754 9.378 1.00 . A A . 11 GLU CG 1 1
11 7935 1 1 11 GLU H H 4.694 -4.773 6.317 1.00 . A A . 11 GLU H 1 1
11 7936 1 1 11 GLU HA H 3.558 -2.660 7.792 1.00 . A A . 11 GLU HA 1 1
11 7937 1 1 11 GLU HB2 H 6.274 -3.823 7.503 1.00 . A A . 11 GLU HB2 1 1
11 7938 1 1 11 GLU HB3 H 6.164 -2.221 8.203 1.00 . A A . 11 GLU HB3 1 1
11 7939 1 1 11 GLU HG2 H 4.313 -4.219 9.310 1.00 . A A . 11 GLU HG2 1 1
11 7940 1 1 11 GLU HG3 H 6.025 -4.504 9.619 1.00 . A A . 11 GLU HG3 1 1
11 7941 1 1 11 GLU N N 4.097 -3.995 6.314 1.00 . A A . 11 GLU N 1 1
11 7942 1 1 11 GLU O O 4.426 -0.495 6.728 1.00 . A A . 11 GLU O 1 1
11 7943 1 1 11 GLU OE1 O 6.329 -2.203 10.850 1.00 . A A . 11 GLU OE1 1 1
11 7944 1 1 11 GLU OE2 O 4.150 -2.447 11.010 1.00 . A A . 11 GLU OE2 1 1
11 7945 1 1 12 SER C C 4.113 -0.180 3.638 1.00 . A A . 12 SER C 1 1
11 7946 1 1 12 SER CA C 5.425 -0.749 4.160 1.00 . A A . 12 SER CA 1 1
11 7947 1 1 12 SER CB C 6.294 -1.227 2.996 1.00 . A A . 12 SER CB 1 1
11 7948 1 1 12 SER H H 5.315 -2.767 4.787 1.00 . A A . 12 SER H 1 1
11 7949 1 1 12 SER HA H 5.949 0.023 4.705 1.00 . A A . 12 SER HA 1 1
11 7950 1 1 12 SER HB2 H 5.660 -1.533 2.177 1.00 . A A . 12 SER HB2 1 1
11 7951 1 1 12 SER HB3 H 6.934 -0.419 2.672 1.00 . A A . 12 SER HB3 1 1
11 7952 1 1 12 SER HG H 7.558 -2.674 2.609 1.00 . A A . 12 SER HG 1 1
11 7953 1 1 12 SER N N 5.152 -1.844 5.079 1.00 . A A . 12 SER N 1 1
11 7954 1 1 12 SER O O 3.919 1.035 3.601 1.00 . A A . 12 SER O 1 1
11 7955 1 1 12 SER OG O 7.105 -2.324 3.380 1.00 . A A . 12 SER OG 1 1
11 7956 1 1 13 TYR C C 1.124 0.034 3.867 1.00 . A A . 13 TYR C 1 1
11 7957 1 1 13 TYR CA C 1.898 -0.666 2.761 1.00 . A A . 13 TYR CA 1 1
11 7958 1 1 13 TYR CB C 1.111 -1.879 2.268 1.00 . A A . 13 TYR CB 1 1
11 7959 1 1 13 TYR CD1 C -0.230 -0.828 0.406 1.00 . A A . 13 TYR CD1 1 1
11 7960 1 1 13 TYR CD2 C -1.413 -1.881 2.189 1.00 . A A . 13 TYR CD2 1 1
11 7961 1 1 13 TYR CE1 C -1.427 -0.501 -0.200 1.00 . A A . 13 TYR CE1 1 1
11 7962 1 1 13 TYR CE2 C -2.615 -1.556 1.588 1.00 . A A . 13 TYR CE2 1 1
11 7963 1 1 13 TYR CG C -0.202 -1.523 1.608 1.00 . A A . 13 TYR CG 1 1
11 7964 1 1 13 TYR CZ C -2.617 -0.866 0.394 1.00 . A A . 13 TYR CZ 1 1
11 7965 1 1 13 TYR H H 3.416 -2.031 3.326 1.00 . A A . 13 TYR H 1 1
11 7966 1 1 13 TYR HA H 2.046 0.022 1.942 1.00 . A A . 13 TYR HA 1 1
11 7967 1 1 13 TYR HB2 H 1.707 -2.418 1.551 1.00 . A A . 13 TYR HB2 1 1
11 7968 1 1 13 TYR HB3 H 0.897 -2.525 3.108 1.00 . A A . 13 TYR HB3 1 1
11 7969 1 1 13 TYR HD1 H 0.703 -0.545 -0.058 1.00 . A A . 13 TYR HD1 1 1
11 7970 1 1 13 TYR HD2 H -1.407 -2.420 3.124 1.00 . A A . 13 TYR HD2 1 1
11 7971 1 1 13 TYR HE1 H -1.429 0.040 -1.135 1.00 . A A . 13 TYR HE1 1 1
11 7972 1 1 13 TYR HE2 H -3.545 -1.842 2.055 1.00 . A A . 13 TYR HE2 1 1
11 7973 1 1 13 TYR HH H -3.736 -0.668 -1.156 1.00 . A A . 13 TYR HH 1 1
11 7974 1 1 13 TYR N N 3.206 -1.074 3.257 1.00 . A A . 13 TYR N 1 1
11 7975 1 1 13 TYR O O 0.418 1.014 3.629 1.00 . A A . 13 TYR O 1 1
11 7976 1 1 13 TYR OH O -3.811 -0.541 -0.207 1.00 . A A . 13 TYR OH 1 1
11 7977 1 1 14 PHE C C 1.243 1.409 6.643 1.00 . A A . 14 PHE C 1 1
11 7978 1 1 14 PHE CA C 0.601 0.084 6.244 1.00 . A A . 14 PHE CA 1 1
11 7979 1 1 14 PHE CB C 0.655 -0.909 7.411 1.00 . A A . 14 PHE CB 1 1
11 7980 1 1 14 PHE CD1 C -1.075 -2.294 6.164 1.00 . A A . 14 PHE CD1 1 1
11 7981 1 1 14 PHE CD2 C -0.181 -3.144 8.208 1.00 . A A . 14 PHE CD2 1 1
11 7982 1 1 14 PHE CE1 C -1.863 -3.424 6.035 1.00 . A A . 14 PHE CE1 1 1
11 7983 1 1 14 PHE CE2 C -0.968 -4.276 8.082 1.00 . A A . 14 PHE CE2 1 1
11 7984 1 1 14 PHE CG C -0.221 -2.138 7.253 1.00 . A A . 14 PHE CG 1 1
11 7985 1 1 14 PHE CZ C -1.809 -4.416 6.996 1.00 . A A . 14 PHE CZ 1 1
11 7986 1 1 14 PHE H H 1.856 -1.260 5.201 1.00 . A A . 14 PHE H 1 1
11 7987 1 1 14 PHE HA H -0.426 0.261 5.981 1.00 . A A . 14 PHE HA 1 1
11 7988 1 1 14 PHE HB2 H 1.669 -1.249 7.520 1.00 . A A . 14 PHE HB2 1 1
11 7989 1 1 14 PHE HB3 H 0.358 -0.404 8.317 1.00 . A A . 14 PHE HB3 1 1
11 7990 1 1 14 PHE HD1 H -1.120 -1.522 5.411 1.00 . A A . 14 PHE HD1 1 1
11 7991 1 1 14 PHE HD2 H 0.474 -3.039 9.059 1.00 . A A . 14 PHE HD2 1 1
11 7992 1 1 14 PHE HE1 H -2.519 -3.530 5.185 1.00 . A A . 14 PHE HE1 1 1
11 7993 1 1 14 PHE HE2 H -0.925 -5.050 8.833 1.00 . A A . 14 PHE HE2 1 1
11 7994 1 1 14 PHE HZ H -2.422 -5.301 6.894 1.00 . A A . 14 PHE HZ 1 1
11 7995 1 1 14 PHE N N 1.272 -0.480 5.082 1.00 . A A . 14 PHE N 1 1
11 7996 1 1 14 PHE O O 0.552 2.400 6.888 1.00 . A A . 14 PHE O 1 1
11 7997 1 1 15 LYS C C 3.091 3.709 6.004 1.00 . A A . 15 LYS C 1 1
11 7998 1 1 15 LYS CA C 3.307 2.625 7.051 1.00 . A A . 15 LYS CA 1 1
11 7999 1 1 15 LYS CB C 4.801 2.317 7.183 1.00 . A A . 15 LYS CB 1 1
11 8000 1 1 15 LYS CD C 6.684 1.833 8.775 1.00 . A A . 15 LYS CD 1 1
11 8001 1 1 15 LYS CE C 7.429 0.688 8.110 1.00 . A A . 15 LYS CE 1 1
11 8002 1 1 15 LYS CG C 5.186 1.738 8.535 1.00 . A A . 15 LYS CG 1 1
11 8003 1 1 15 LYS H H 3.064 0.604 6.482 1.00 . A A . 15 LYS H 1 1
11 8004 1 1 15 LYS HA H 2.935 2.976 8.000 1.00 . A A . 15 LYS HA 1 1
11 8005 1 1 15 LYS HB2 H 5.079 1.608 6.418 1.00 . A A . 15 LYS HB2 1 1
11 8006 1 1 15 LYS HB3 H 5.359 3.229 7.033 1.00 . A A . 15 LYS HB3 1 1
11 8007 1 1 15 LYS HD2 H 7.045 2.767 8.372 1.00 . A A . 15 LYS HD2 1 1
11 8008 1 1 15 LYS HD3 H 6.870 1.802 9.839 1.00 . A A . 15 LYS HD3 1 1
11 8009 1 1 15 LYS HE2 H 7.039 -0.247 8.487 1.00 . A A . 15 LYS HE2 1 1
11 8010 1 1 15 LYS HE3 H 7.265 0.740 7.043 1.00 . A A . 15 LYS HE3 1 1
11 8011 1 1 15 LYS HG2 H 4.672 2.286 9.310 1.00 . A A . 15 LYS HG2 1 1
11 8012 1 1 15 LYS HG3 H 4.890 0.699 8.569 1.00 . A A . 15 LYS HG3 1 1
11 8013 1 1 15 LYS HZ1 H 9.176 1.719 8.611 1.00 . A A . 15 LYS HZ1 1 1
11 8014 1 1 15 LYS HZ2 H 9.423 0.432 7.542 1.00 . A A . 15 LYS HZ2 1 1
11 8015 1 1 15 LYS HZ3 H 9.133 0.126 9.180 1.00 . A A . 15 LYS HZ3 1 1
11 8016 1 1 15 LYS N N 2.569 1.422 6.695 1.00 . A A . 15 LYS N 1 1
11 8017 1 1 15 LYS NZ N 8.892 0.745 8.379 1.00 . A A . 15 LYS NZ 1 1
11 8018 1 1 15 LYS O O 2.843 4.867 6.337 1.00 . A A . 15 LYS O 1 1
11 8019 1 1 16 ALA C C 1.629 4.892 3.653 1.00 . A A . 16 ALA C 1 1
11 8020 1 1 16 ALA CA C 3.012 4.255 3.632 1.00 . A A . 16 ALA CA 1 1
11 8021 1 1 16 ALA CB C 3.252 3.558 2.303 1.00 . A A . 16 ALA CB 1 1
11 8022 1 1 16 ALA H H 3.393 2.383 4.539 1.00 . A A . 16 ALA H 1 1
11 8023 1 1 16 ALA HA H 3.749 5.035 3.739 1.00 . A A . 16 ALA HA 1 1
11 8024 1 1 16 ALA HB1 H 4.282 3.237 2.244 1.00 . A A . 16 ALA HB1 1 1
11 8025 1 1 16 ALA HB2 H 3.041 4.241 1.493 1.00 . A A . 16 ALA HB2 1 1
11 8026 1 1 16 ALA HB3 H 2.604 2.697 2.226 1.00 . A A . 16 ALA HB3 1 1
11 8027 1 1 16 ALA N N 3.191 3.321 4.736 1.00 . A A . 16 ALA N 1 1
11 8028 1 1 16 ALA O O 1.478 6.071 3.342 1.00 . A A . 16 ALA O 1 1
11 8029 1 1 17 THR C C -0.882 5.642 5.208 1.00 . A A . 17 THR C 1 1
11 8030 1 1 17 THR CA C -0.741 4.627 4.078 1.00 . A A . 17 THR CA 1 1
11 8031 1 1 17 THR CB C -1.741 3.487 4.267 1.00 . A A . 17 THR CB 1 1
11 8032 1 1 17 THR CG2 C -1.798 2.544 3.085 1.00 . A A . 17 THR CG2 1 1
11 8033 1 1 17 THR H H 0.792 3.176 4.263 1.00 . A A . 17 THR H 1 1
11 8034 1 1 17 THR HA H -0.946 5.122 3.141 1.00 . A A . 17 THR HA 1 1
11 8035 1 1 17 THR HB H -2.727 3.906 4.402 1.00 . A A . 17 THR HB 1 1
11 8036 1 1 17 THR HG1 H -1.771 3.155 6.196 1.00 . A A . 17 THR HG1 1 1
11 8037 1 1 17 THR HG21 H -1.867 1.525 3.439 1.00 . A A . 17 THR HG21 1 1
11 8038 1 1 17 THR HG22 H -0.904 2.658 2.490 1.00 . A A . 17 THR HG22 1 1
11 8039 1 1 17 THR HG23 H -2.663 2.775 2.482 1.00 . A A . 17 THR HG23 1 1
11 8040 1 1 17 THR N N 0.620 4.113 4.021 1.00 . A A . 17 THR N 1 1
11 8041 1 1 17 THR O O -1.662 6.589 5.113 1.00 . A A . 17 THR O 1 1
11 8042 1 1 17 THR OG1 O -1.422 2.721 5.414 1.00 . A A . 17 THR OG1 1 1
11 8043 1 1 18 GLU C C 0.622 7.609 7.179 1.00 . A A . 18 GLU C 1 1
11 8044 1 1 18 GLU CA C -0.161 6.323 7.434 1.00 . A A . 18 GLU CA 1 1
11 8045 1 1 18 GLU CB C 0.388 5.603 8.671 1.00 . A A . 18 GLU CB 1 1
11 8046 1 1 18 GLU CD C -0.313 3.980 10.474 1.00 . A A . 18 GLU CD 1 1
11 8047 1 1 18 GLU CG C -0.687 5.210 9.670 1.00 . A A . 18 GLU CG 1 1
11 8048 1 1 18 GLU H H 0.477 4.655 6.296 1.00 . A A . 18 GLU H 1 1
11 8049 1 1 18 GLU HA H -1.188 6.581 7.610 1.00 . A A . 18 GLU HA 1 1
11 8050 1 1 18 GLU HB2 H 0.897 4.705 8.352 1.00 . A A . 18 GLU HB2 1 1
11 8051 1 1 18 GLU HB3 H 1.095 6.248 9.172 1.00 . A A . 18 GLU HB3 1 1
11 8052 1 1 18 GLU HG2 H -0.844 6.033 10.352 1.00 . A A . 18 GLU HG2 1 1
11 8053 1 1 18 GLU HG3 H -1.603 5.007 9.134 1.00 . A A . 18 GLU HG3 1 1
11 8054 1 1 18 GLU N N -0.121 5.432 6.280 1.00 . A A . 18 GLU N 1 1
11 8055 1 1 18 GLU O O 0.161 8.703 7.507 1.00 . A A . 18 GLU O 1 1
11 8056 1 1 18 GLU OE1 O -0.440 2.859 9.937 1.00 . A A . 18 GLU OE1 1 1
11 8057 1 1 18 GLU OE2 O 0.108 4.138 11.638 1.00 . A A . 18 GLU OE2 1 1
11 8058 1 1 19 MET C C 2.292 9.297 4.997 1.00 . A A . 19 MET C 1 1
11 8059 1 1 19 MET CA C 2.660 8.619 6.319 1.00 . A A . 19 MET CA 1 1
11 8060 1 1 19 MET CB C 4.125 8.181 6.290 1.00 . A A . 19 MET CB 1 1
11 8061 1 1 19 MET CE C 6.300 5.222 5.019 1.00 . A A . 19 MET CE 1 1
11 8062 1 1 19 MET CG C 4.497 7.321 5.092 1.00 . A A . 19 MET CG 1 1
11 8063 1 1 19 MET H H 2.127 6.577 6.373 1.00 . A A . 19 MET H 1 1
11 8064 1 1 19 MET HA H 2.529 9.332 7.118 1.00 . A A . 19 MET HA 1 1
11 8065 1 1 19 MET HB2 H 4.743 9.057 6.277 1.00 . A A . 19 MET HB2 1 1
11 8066 1 1 19 MET HB3 H 4.334 7.616 7.186 1.00 . A A . 19 MET HB3 1 1
11 8067 1 1 19 MET HE1 H 5.942 4.874 5.977 1.00 . A A . 19 MET HE1 1 1
11 8068 1 1 19 MET HE2 H 7.311 4.876 4.866 1.00 . A A . 19 MET HE2 1 1
11 8069 1 1 19 MET HE3 H 5.665 4.836 4.236 1.00 . A A . 19 MET HE3 1 1
11 8070 1 1 19 MET HG2 H 3.987 6.376 5.172 1.00 . A A . 19 MET HG2 1 1
11 8071 1 1 19 MET HG3 H 4.178 7.825 4.190 1.00 . A A . 19 MET HG3 1 1
11 8072 1 1 19 MET N N 1.809 7.472 6.604 1.00 . A A . 19 MET N 1 1
11 8073 1 1 19 MET O O 2.716 10.421 4.731 1.00 . A A . 19 MET O 1 1
11 8074 1 1 19 MET SD S 6.269 7.011 4.984 1.00 . A A . 19 MET SD 1 1
11 8075 1 1 20 ASN C C 2.268 9.055 1.875 1.00 . A A . 20 ASN C 1 1
11 8076 1 1 20 ASN CA C 1.107 9.130 2.859 1.00 . A A . 20 ASN CA 1 1
11 8077 1 1 20 ASN CB C 0.600 10.573 2.968 1.00 . A A . 20 ASN CB 1 1
11 8078 1 1 20 ASN CG C -0.292 10.790 4.175 1.00 . A A . 20 ASN CG 1 1
11 8079 1 1 20 ASN H H 1.221 7.709 4.421 1.00 . A A . 20 ASN H 1 1
11 8080 1 1 20 ASN HA H 0.306 8.506 2.493 1.00 . A A . 20 ASN HA 1 1
11 8081 1 1 20 ASN HB2 H 1.447 11.236 3.048 1.00 . A A . 20 ASN HB2 1 1
11 8082 1 1 20 ASN HB3 H 0.039 10.818 2.079 1.00 . A A . 20 ASN HB3 1 1
11 8083 1 1 20 ASN HD21 H 1.153 11.803 5.093 1.00 . A A . 20 ASN HD21 1 1
11 8084 1 1 20 ASN HD22 H -0.323 11.632 5.976 1.00 . A A . 20 ASN HD22 1 1
11 8085 1 1 20 ASN N N 1.516 8.604 4.163 1.00 . A A . 20 ASN N 1 1
11 8086 1 1 20 ASN ND2 N 0.231 11.478 5.183 1.00 . A A . 20 ASN ND2 1 1
11 8087 1 1 20 ASN O O 2.446 9.936 1.034 1.00 . A A . 20 ASN O 1 1
11 8088 1 1 20 ASN OD1 O -1.440 10.345 4.201 1.00 . A A . 20 ASN OD1 1 1
11 8089 1 1 21 LEU C C 3.788 7.778 -0.343 1.00 . A A . 21 LEU C 1 1
11 8090 1 1 21 LEU CA C 4.210 7.770 1.126 1.00 . A A . 21 LEU CA 1 1
11 8091 1 1 21 LEU CB C 4.868 6.431 1.483 1.00 . A A . 21 LEU CB 1 1
11 8092 1 1 21 LEU CD1 C 7.007 5.240 2.025 1.00 . A A . 21 LEU CD1 1 1
11 8093 1 1 21 LEU CD2 C 6.583 6.026 -0.320 1.00 . A A . 21 LEU CD2 1 1
11 8094 1 1 21 LEU CG C 6.362 6.318 1.163 1.00 . A A . 21 LEU CG 1 1
11 8095 1 1 21 LEU H H 2.853 7.327 2.687 1.00 . A A . 21 LEU H 1 1
11 8096 1 1 21 LEU HA H 4.915 8.570 1.296 1.00 . A A . 21 LEU HA 1 1
11 8097 1 1 21 LEU HB2 H 4.739 6.267 2.542 1.00 . A A . 21 LEU HB2 1 1
11 8098 1 1 21 LEU HB3 H 4.351 5.649 0.950 1.00 . A A . 21 LEU HB3 1 1
11 8099 1 1 21 LEU HD11 H 6.251 4.547 2.361 1.00 . A A . 21 LEU HD11 1 1
11 8100 1 1 21 LEU HD12 H 7.481 5.699 2.879 1.00 . A A . 21 LEU HD12 1 1
11 8101 1 1 21 LEU HD13 H 7.749 4.710 1.444 1.00 . A A . 21 LEU HD13 1 1
11 8102 1 1 21 LEU HD21 H 7.084 6.864 -0.779 1.00 . A A . 21 LEU HD21 1 1
11 8103 1 1 21 LEU HD22 H 5.630 5.868 -0.805 1.00 . A A . 21 LEU HD22 1 1
11 8104 1 1 21 LEU HD23 H 7.192 5.141 -0.431 1.00 . A A . 21 LEU HD23 1 1
11 8105 1 1 21 LEU HG H 6.843 7.255 1.398 1.00 . A A . 21 LEU HG 1 1
11 8106 1 1 21 LEU N N 3.055 7.988 1.994 1.00 . A A . 21 LEU N 1 1
11 8107 1 1 21 LEU O O 2.622 7.548 -0.659 1.00 . A A . 21 LEU O 1 1
11 8108 1 1 22 ASN C C 3.572 6.952 -3.143 1.00 . A A . 22 ASN C 1 1
11 8109 1 1 22 ASN CA C 4.480 8.098 -2.684 1.00 . A A . 22 ASN CA 1 1
11 8110 1 1 22 ASN CB C 5.797 8.056 -3.461 1.00 . A A . 22 ASN CB 1 1
11 8111 1 1 22 ASN CG C 5.625 8.448 -4.916 1.00 . A A . 22 ASN CG 1 1
11 8112 1 1 22 ASN H H 5.651 8.235 -0.919 1.00 . A A . 22 ASN H 1 1
11 8113 1 1 22 ASN HA H 3.984 9.034 -2.896 1.00 . A A . 22 ASN HA 1 1
11 8114 1 1 22 ASN HB2 H 6.499 8.739 -3.006 1.00 . A A . 22 ASN HB2 1 1
11 8115 1 1 22 ASN HB3 H 6.199 7.054 -3.421 1.00 . A A . 22 ASN HB3 1 1
11 8116 1 1 22 ASN HD21 H 7.310 7.506 -5.396 1.00 . A A . 22 ASN HD21 1 1
11 8117 1 1 22 ASN HD22 H 6.480 8.272 -6.702 1.00 . A A . 22 ASN HD22 1 1
11 8118 1 1 22 ASN N N 4.744 8.051 -1.239 1.00 . A A . 22 ASN N 1 1
11 8119 1 1 22 ASN ND2 N 6.567 8.034 -5.756 1.00 . A A . 22 ASN ND2 1 1
11 8120 1 1 22 ASN O O 3.748 5.804 -2.737 1.00 . A A . 22 ASN O 1 1
11 8121 1 1 22 ASN OD1 O 4.657 9.114 -5.281 1.00 . A A . 22 ASN OD1 1 1
11 8122 1 1 23 ARG C C 2.352 5.133 -5.175 1.00 . A A . 23 ARG C 1 1
11 8123 1 1 23 ARG CA C 1.645 6.296 -4.490 1.00 . A A . 23 ARG CA 1 1
11 8124 1 1 23 ARG CB C 0.666 6.956 -5.463 1.00 . A A . 23 ARG CB 1 1
11 8125 1 1 23 ARG CD C -1.216 6.280 -6.991 1.00 . A A . 23 ARG CD 1 1
11 8126 1 1 23 ARG CG C -0.664 6.229 -5.574 1.00 . A A . 23 ARG CG 1 1
11 8127 1 1 23 ARG CZ C -3.306 6.989 -8.097 1.00 . A A . 23 ARG CZ 1 1
11 8128 1 1 23 ARG H H 2.502 8.217 -4.260 1.00 . A A . 23 ARG H 1 1
11 8129 1 1 23 ARG HA H 1.092 5.910 -3.650 1.00 . A A . 23 ARG HA 1 1
11 8130 1 1 23 ARG HB2 H 0.474 7.965 -5.131 1.00 . A A . 23 ARG HB2 1 1
11 8131 1 1 23 ARG HB3 H 1.118 6.989 -6.443 1.00 . A A . 23 ARG HB3 1 1
11 8132 1 1 23 ARG HD2 H -0.685 7.039 -7.545 1.00 . A A . 23 ARG HD2 1 1
11 8133 1 1 23 ARG HD3 H -1.058 5.318 -7.459 1.00 . A A . 23 ARG HD3 1 1
11 8134 1 1 23 ARG HE H -3.138 6.493 -6.170 1.00 . A A . 23 ARG HE 1 1
11 8135 1 1 23 ARG HG2 H -0.523 5.197 -5.291 1.00 . A A . 23 ARG HG2 1 1
11 8136 1 1 23 ARG HG3 H -1.374 6.693 -4.905 1.00 . A A . 23 ARG HG3 1 1
11 8137 1 1 23 ARG HH11 H -1.700 6.940 -9.329 1.00 . A A . 23 ARG HH11 1 1
11 8138 1 1 23 ARG HH12 H -3.187 7.433 -10.067 1.00 . A A . 23 ARG HH12 1 1
11 8139 1 1 23 ARG HH21 H -5.085 7.143 -7.149 1.00 . A A . 23 ARG HH21 1 1
11 8140 1 1 23 ARG HH22 H -5.104 7.549 -8.833 1.00 . A A . 23 ARG HH22 1 1
11 8141 1 1 23 ARG N N 2.594 7.283 -3.981 1.00 . A A . 23 ARG N 1 1
11 8142 1 1 23 ARG NE N -2.644 6.588 -7.011 1.00 . A A . 23 ARG NE 1 1
11 8143 1 1 23 ARG NH1 N -2.679 7.133 -9.259 1.00 . A A . 23 ARG NH1 1 1
11 8144 1 1 23 ARG NH2 N -4.605 7.247 -8.020 1.00 . A A . 23 ARG NH2 1 1
11 8145 1 1 23 ARG O O 1.833 4.018 -5.209 1.00 . A A . 23 ARG O 1 1
11 8146 1 1 24 ASP C C 4.735 3.278 -5.416 1.00 . A A . 24 ASP C 1 1
11 8147 1 1 24 ASP CA C 4.288 4.352 -6.403 1.00 . A A . 24 ASP CA 1 1
11 8148 1 1 24 ASP CB C 5.496 4.955 -7.129 1.00 . A A . 24 ASP CB 1 1
11 8149 1 1 24 ASP CG C 5.392 4.815 -8.636 1.00 . A A . 24 ASP CG 1 1
11 8150 1 1 24 ASP H H 3.901 6.299 -5.667 1.00 . A A . 24 ASP H 1 1
11 8151 1 1 24 ASP HA H 3.629 3.898 -7.126 1.00 . A A . 24 ASP HA 1 1
11 8152 1 1 24 ASP HB2 H 5.563 6.005 -6.890 1.00 . A A . 24 ASP HB2 1 1
11 8153 1 1 24 ASP HB3 H 6.398 4.458 -6.802 1.00 . A A . 24 ASP HB3 1 1
11 8154 1 1 24 ASP N N 3.533 5.392 -5.722 1.00 . A A . 24 ASP N 1 1
11 8155 1 1 24 ASP O O 4.760 2.091 -5.746 1.00 . A A . 24 ASP O 1 1
11 8156 1 1 24 ASP OD1 O 5.865 3.792 -9.171 1.00 . A A . 24 ASP OD1 1 1
11 8157 1 1 24 ASP OD2 O 4.836 5.730 -9.279 1.00 . A A . 24 ASP OD2 1 1
11 8158 1 1 25 PHE C C 4.272 2.018 -2.644 1.00 . A A . 25 PHE C 1 1
11 8159 1 1 25 PHE CA C 5.485 2.768 -3.166 1.00 . A A . 25 PHE CA 1 1
11 8160 1 1 25 PHE CB C 6.178 3.514 -2.024 1.00 . A A . 25 PHE CB 1 1
11 8161 1 1 25 PHE CD1 C 8.115 1.925 -1.904 1.00 . A A . 25 PHE CD1 1 1
11 8162 1 1 25 PHE CD2 C 7.076 2.601 0.133 1.00 . A A . 25 PHE CD2 1 1
11 8163 1 1 25 PHE CE1 C 9.004 1.141 -1.194 1.00 . A A . 25 PHE CE1 1 1
11 8164 1 1 25 PHE CE2 C 7.964 1.819 0.849 1.00 . A A . 25 PHE CE2 1 1
11 8165 1 1 25 PHE CG C 7.143 2.664 -1.249 1.00 . A A . 25 PHE CG 1 1
11 8166 1 1 25 PHE CZ C 8.928 1.087 0.183 1.00 . A A . 25 PHE CZ 1 1
11 8167 1 1 25 PHE H H 5.008 4.648 -3.992 1.00 . A A . 25 PHE H 1 1
11 8168 1 1 25 PHE HA H 6.176 2.063 -3.605 1.00 . A A . 25 PHE HA 1 1
11 8169 1 1 25 PHE HB2 H 6.727 4.351 -2.431 1.00 . A A . 25 PHE HB2 1 1
11 8170 1 1 25 PHE HB3 H 5.430 3.881 -1.337 1.00 . A A . 25 PHE HB3 1 1
11 8171 1 1 25 PHE HD1 H 8.175 1.967 -2.981 1.00 . A A . 25 PHE HD1 1 1
11 8172 1 1 25 PHE HD2 H 6.322 3.173 0.655 1.00 . A A . 25 PHE HD2 1 1
11 8173 1 1 25 PHE HE1 H 9.757 0.571 -1.717 1.00 . A A . 25 PHE HE1 1 1
11 8174 1 1 25 PHE HE2 H 7.903 1.779 1.926 1.00 . A A . 25 PHE HE2 1 1
11 8175 1 1 25 PHE HZ H 9.622 0.475 0.740 1.00 . A A . 25 PHE HZ 1 1
11 8176 1 1 25 PHE N N 5.065 3.697 -4.202 1.00 . A A . 25 PHE N 1 1
11 8177 1 1 25 PHE O O 4.302 0.802 -2.464 1.00 . A A . 25 PHE O 1 1
11 8178 1 1 26 ILE C C 1.419 1.163 -2.957 1.00 . A A . 26 ILE C 1 1
11 8179 1 1 26 ILE CA C 1.947 2.181 -1.949 1.00 . A A . 26 ILE CA 1 1
11 8180 1 1 26 ILE CB C 0.888 3.284 -1.701 1.00 . A A . 26 ILE CB 1 1
11 8181 1 1 26 ILE CD1 C 0.383 5.331 -0.261 1.00 . A A . 26 ILE CD1 1 1
11 8182 1 1 26 ILE CG1 C 1.367 4.228 -0.593 1.00 . A A . 26 ILE CG1 1 1
11 8183 1 1 26 ILE CG2 C -0.469 2.683 -1.338 1.00 . A A . 26 ILE CG2 1 1
11 8184 1 1 26 ILE H H 3.231 3.721 -2.608 1.00 . A A . 26 ILE H 1 1
11 8185 1 1 26 ILE HA H 2.145 1.680 -1.014 1.00 . A A . 26 ILE HA 1 1
11 8186 1 1 26 ILE HB H 0.775 3.849 -2.615 1.00 . A A . 26 ILE HB 1 1
11 8187 1 1 26 ILE HD11 H 0.924 6.232 -0.012 1.00 . A A . 26 ILE HD11 1 1
11 8188 1 1 26 ILE HD12 H -0.223 5.031 0.581 1.00 . A A . 26 ILE HD12 1 1
11 8189 1 1 26 ILE HD13 H -0.252 5.515 -1.114 1.00 . A A . 26 ILE HD13 1 1
11 8190 1 1 26 ILE HG12 H 1.537 3.656 0.307 1.00 . A A . 26 ILE HG12 1 1
11 8191 1 1 26 ILE HG13 H 2.294 4.690 -0.900 1.00 . A A . 26 ILE HG13 1 1
11 8192 1 1 26 ILE HG21 H -0.336 1.925 -0.580 1.00 . A A . 26 ILE HG21 1 1
11 8193 1 1 26 ILE HG22 H -0.912 2.237 -2.217 1.00 . A A . 26 ILE HG22 1 1
11 8194 1 1 26 ILE HG23 H -1.120 3.459 -0.962 1.00 . A A . 26 ILE HG23 1 1
11 8195 1 1 26 ILE N N 3.192 2.759 -2.426 1.00 . A A . 26 ILE N 1 1
11 8196 1 1 26 ILE O O 1.028 0.058 -2.587 1.00 . A A . 26 ILE O 1 1
11 8197 1 1 27 GLU C C 1.932 -0.490 -5.492 1.00 . A A . 27 GLU C 1 1
11 8198 1 1 27 GLU CA C 0.948 0.652 -5.281 1.00 . A A . 27 GLU CA 1 1
11 8199 1 1 27 GLU CB C 0.747 1.428 -6.586 1.00 . A A . 27 GLU CB 1 1
11 8200 1 1 27 GLU CD C -1.055 2.154 -8.202 1.00 . A A . 27 GLU CD 1 1
11 8201 1 1 27 GLU CG C -0.507 1.028 -7.347 1.00 . A A . 27 GLU CG 1 1
11 8202 1 1 27 GLU H H 1.752 2.433 -4.469 1.00 . A A . 27 GLU H 1 1
11 8203 1 1 27 GLU HA H 0.004 0.240 -4.963 1.00 . A A . 27 GLU HA 1 1
11 8204 1 1 27 GLU HB2 H 0.682 2.482 -6.359 1.00 . A A . 27 GLU HB2 1 1
11 8205 1 1 27 GLU HB3 H 1.599 1.261 -7.226 1.00 . A A . 27 GLU HB3 1 1
11 8206 1 1 27 GLU HG2 H -0.272 0.192 -7.989 1.00 . A A . 27 GLU HG2 1 1
11 8207 1 1 27 GLU HG3 H -1.265 0.733 -6.637 1.00 . A A . 27 GLU HG3 1 1
11 8208 1 1 27 GLU N N 1.420 1.541 -4.230 1.00 . A A . 27 GLU N 1 1
11 8209 1 1 27 GLU O O 1.542 -1.612 -5.818 1.00 . A A . 27 GLU O 1 1
11 8210 1 1 27 GLU OE1 O -0.260 3.021 -8.621 1.00 . A A . 27 GLU OE1 1 1
11 8211 1 1 27 GLU OE2 O -2.278 2.169 -8.451 1.00 . A A . 27 GLU OE2 1 1
11 8212 1 1 28 LEU C C 4.151 -2.244 -4.352 1.00 . A A . 28 LEU C 1 1
11 8213 1 1 28 LEU CA C 4.260 -1.189 -5.450 1.00 . A A . 28 LEU CA 1 1
11 8214 1 1 28 LEU CB C 5.632 -0.492 -5.425 1.00 . A A . 28 LEU CB 1 1
11 8215 1 1 28 LEU CD1 C 8.098 -0.803 -5.748 1.00 . A A . 28 LEU CD1 1 1
11 8216 1 1 28 LEU CD2 C 7.026 -1.509 -3.607 1.00 . A A . 28 LEU CD2 1 1
11 8217 1 1 28 LEU CG C 6.844 -1.377 -5.111 1.00 . A A . 28 LEU CG 1 1
11 8218 1 1 28 LEU H H 3.455 0.716 -5.031 1.00 . A A . 28 LEU H 1 1
11 8219 1 1 28 LEU HA H 4.121 -1.672 -6.405 1.00 . A A . 28 LEU HA 1 1
11 8220 1 1 28 LEU HB2 H 5.793 -0.038 -6.391 1.00 . A A . 28 LEU HB2 1 1
11 8221 1 1 28 LEU HB3 H 5.592 0.294 -4.684 1.00 . A A . 28 LEU HB3 1 1
11 8222 1 1 28 LEU HD11 H 8.829 -1.586 -5.873 1.00 . A A . 28 LEU HD11 1 1
11 8223 1 1 28 LEU HD12 H 8.504 -0.030 -5.110 1.00 . A A . 28 LEU HD12 1 1
11 8224 1 1 28 LEU HD13 H 7.852 -0.381 -6.711 1.00 . A A . 28 LEU HD13 1 1
11 8225 1 1 28 LEU HD21 H 6.769 -0.573 -3.131 1.00 . A A . 28 LEU HD21 1 1
11 8226 1 1 28 LEU HD22 H 8.054 -1.753 -3.389 1.00 . A A . 28 LEU HD22 1 1
11 8227 1 1 28 LEU HD23 H 6.382 -2.290 -3.232 1.00 . A A . 28 LEU HD23 1 1
11 8228 1 1 28 LEU HG H 6.681 -2.363 -5.519 1.00 . A A . 28 LEU HG 1 1
11 8229 1 1 28 LEU N N 3.211 -0.195 -5.295 1.00 . A A . 28 LEU N 1 1
11 8230 1 1 28 LEU O O 4.200 -3.445 -4.621 1.00 . A A . 28 LEU O 1 1
11 8231 1 1 29 ILE C C 2.518 -3.432 -2.070 1.00 . A A . 29 ILE C 1 1
11 8232 1 1 29 ILE CA C 3.849 -2.695 -1.991 1.00 . A A . 29 ILE CA 1 1
11 8233 1 1 29 ILE CB C 3.950 -1.947 -0.646 1.00 . A A . 29 ILE CB 1 1
11 8234 1 1 29 ILE CD1 C 5.095 0.164 0.204 1.00 . A A . 29 ILE CD1 1 1
11 8235 1 1 29 ILE CG1 C 5.233 -1.114 -0.595 1.00 . A A . 29 ILE CG1 1 1
11 8236 1 1 29 ILE CG2 C 3.914 -2.931 0.512 1.00 . A A . 29 ILE CG2 1 1
11 8237 1 1 29 ILE H H 3.936 -0.821 -2.965 1.00 . A A . 29 ILE H 1 1
11 8238 1 1 29 ILE HA H 4.653 -3.414 -2.043 1.00 . A A . 29 ILE HA 1 1
11 8239 1 1 29 ILE HB H 3.098 -1.290 -0.556 1.00 . A A . 29 ILE HB 1 1
11 8240 1 1 29 ILE HD11 H 4.109 0.210 0.643 1.00 . A A . 29 ILE HD11 1 1
11 8241 1 1 29 ILE HD12 H 5.239 1.013 -0.447 1.00 . A A . 29 ILE HD12 1 1
11 8242 1 1 29 ILE HD13 H 5.839 0.182 0.987 1.00 . A A . 29 ILE HD13 1 1
11 8243 1 1 29 ILE HG12 H 6.018 -1.702 -0.143 1.00 . A A . 29 ILE HG12 1 1
11 8244 1 1 29 ILE HG13 H 5.523 -0.850 -1.600 1.00 . A A . 29 ILE HG13 1 1
11 8245 1 1 29 ILE HG21 H 2.993 -3.492 0.477 1.00 . A A . 29 ILE HG21 1 1
11 8246 1 1 29 ILE HG22 H 3.974 -2.391 1.445 1.00 . A A . 29 ILE HG22 1 1
11 8247 1 1 29 ILE HG23 H 4.752 -3.608 0.433 1.00 . A A . 29 ILE HG23 1 1
11 8248 1 1 29 ILE N N 3.984 -1.788 -3.117 1.00 . A A . 29 ILE N 1 1
11 8249 1 1 29 ILE O O 2.410 -4.589 -1.662 1.00 . A A . 29 ILE O 1 1
11 8250 1 1 30 GLU C C 0.185 -4.326 -3.942 1.00 . A A . 30 GLU C 1 1
11 8251 1 1 30 GLU CA C 0.189 -3.353 -2.771 1.00 . A A . 30 GLU CA 1 1
11 8252 1 1 30 GLU CB C -0.864 -2.265 -2.992 1.00 . A A . 30 GLU CB 1 1
11 8253 1 1 30 GLU CD C -3.325 -1.958 -3.459 1.00 . A A . 30 GLU CD 1 1
11 8254 1 1 30 GLU CG C -2.278 -2.710 -2.660 1.00 . A A . 30 GLU CG 1 1
11 8255 1 1 30 GLU H H 1.663 -1.845 -2.937 1.00 . A A . 30 GLU H 1 1
11 8256 1 1 30 GLU HA H -0.043 -3.893 -1.864 1.00 . A A . 30 GLU HA 1 1
11 8257 1 1 30 GLU HB2 H -0.623 -1.418 -2.371 1.00 . A A . 30 GLU HB2 1 1
11 8258 1 1 30 GLU HB3 H -0.839 -1.961 -4.027 1.00 . A A . 30 GLU HB3 1 1
11 8259 1 1 30 GLU HG2 H -2.371 -3.764 -2.875 1.00 . A A . 30 GLU HG2 1 1
11 8260 1 1 30 GLU HG3 H -2.457 -2.539 -1.608 1.00 . A A . 30 GLU HG3 1 1
11 8261 1 1 30 GLU N N 1.510 -2.759 -2.615 1.00 . A A . 30 GLU N 1 1
11 8262 1 1 30 GLU O O -0.528 -5.329 -3.930 1.00 . A A . 30 GLU O 1 1
11 8263 1 1 30 GLU OE1 O -2.986 -1.447 -4.547 1.00 . A A . 30 GLU OE1 1 1
11 8264 1 1 30 GLU OE2 O -4.482 -1.882 -2.997 1.00 . A A . 30 GLU OE2 1 1
11 8265 1 1 31 ASN C C 1.800 -6.174 -5.811 1.00 . A A . 31 ASN C 1 1
11 8266 1 1 31 ASN CA C 1.091 -4.864 -6.136 1.00 . A A . 31 ASN CA 1 1
11 8267 1 1 31 ASN CB C 1.831 -4.123 -7.251 1.00 . A A . 31 ASN CB 1 1
11 8268 1 1 31 ASN CG C 0.910 -3.245 -8.074 1.00 . A A . 31 ASN CG 1 1
11 8269 1 1 31 ASN H H 1.537 -3.206 -4.903 1.00 . A A . 31 ASN H 1 1
11 8270 1 1 31 ASN HA H 0.088 -5.088 -6.466 1.00 . A A . 31 ASN HA 1 1
11 8271 1 1 31 ASN HB2 H 2.595 -3.499 -6.813 1.00 . A A . 31 ASN HB2 1 1
11 8272 1 1 31 ASN HB3 H 2.296 -4.843 -7.908 1.00 . A A . 31 ASN HB3 1 1
11 8273 1 1 31 ASN HD21 H 2.143 -3.364 -9.628 1.00 . A A . 31 ASN HD21 1 1
11 8274 1 1 31 ASN HD22 H 0.719 -2.416 -9.871 1.00 . A A . 31 ASN HD22 1 1
11 8275 1 1 31 ASN N N 0.991 -4.020 -4.955 1.00 . A A . 31 ASN N 1 1
11 8276 1 1 31 ASN ND2 N 1.296 -2.981 -9.316 1.00 . A A . 31 ASN ND2 1 1
11 8277 1 1 31 ASN O O 1.546 -7.199 -6.443 1.00 . A A . 31 ASN O 1 1
11 8278 1 1 31 ASN OD1 O -0.138 -2.808 -7.598 1.00 . A A . 31 ASN OD1 1 1
11 8279 1 1 32 GLU C C 2.508 -8.186 -3.511 1.00 . A A . 32 GLU C 1 1
11 8280 1 1 32 GLU CA C 3.400 -7.337 -4.400 1.00 . A A . 32 GLU CA 1 1
11 8281 1 1 32 GLU CB C 4.685 -6.962 -3.658 1.00 . A A . 32 GLU CB 1 1
11 8282 1 1 32 GLU CD C 6.191 -8.885 -4.307 1.00 . A A . 32 GLU CD 1 1
11 8283 1 1 32 GLU CG C 5.484 -8.163 -3.176 1.00 . A A . 32 GLU CG 1 1
11 8284 1 1 32 GLU H H 2.829 -5.301 -4.329 1.00 . A A . 32 GLU H 1 1
11 8285 1 1 32 GLU HA H 3.648 -7.899 -5.287 1.00 . A A . 32 GLU HA 1 1
11 8286 1 1 32 GLU HB2 H 5.312 -6.382 -4.320 1.00 . A A . 32 GLU HB2 1 1
11 8287 1 1 32 GLU HB3 H 4.429 -6.360 -2.800 1.00 . A A . 32 GLU HB3 1 1
11 8288 1 1 32 GLU HG2 H 6.225 -7.826 -2.467 1.00 . A A . 32 GLU HG2 1 1
11 8289 1 1 32 GLU HG3 H 4.811 -8.855 -2.692 1.00 . A A . 32 GLU HG3 1 1
11 8290 1 1 32 GLU N N 2.678 -6.142 -4.811 1.00 . A A . 32 GLU N 1 1
11 8291 1 1 32 GLU O O 2.380 -9.395 -3.705 1.00 . A A . 32 GLU O 1 1
11 8292 1 1 32 GLU OE1 O 7.135 -8.304 -4.884 1.00 . A A . 32 GLU OE1 1 1
11 8293 1 1 32 GLU OE2 O 5.801 -10.029 -4.616 1.00 . A A . 32 GLU OE2 1 1
11 8294 1 1 33 ILE C C -0.217 -8.777 -2.411 1.00 . A A . 33 ILE C 1 1
11 8295 1 1 33 ILE CA C 0.964 -8.198 -1.636 1.00 . A A . 33 ILE CA 1 1
11 8296 1 1 33 ILE CB C 0.457 -7.217 -0.555 1.00 . A A . 33 ILE CB 1 1
11 8297 1 1 33 ILE CD1 C 1.326 -5.325 0.911 1.00 . A A . 33 ILE CD1 1 1
11 8298 1 1 33 ILE CG1 C 1.639 -6.637 0.226 1.00 . A A . 33 ILE CG1 1 1
11 8299 1 1 33 ILE CG2 C -0.529 -7.896 0.395 1.00 . A A . 33 ILE CG2 1 1
11 8300 1 1 33 ILE H H 2.007 -6.562 -2.465 1.00 . A A . 33 ILE H 1 1
11 8301 1 1 33 ILE HA H 1.500 -9.004 -1.151 1.00 . A A . 33 ILE HA 1 1
11 8302 1 1 33 ILE HB H -0.058 -6.410 -1.056 1.00 . A A . 33 ILE HB 1 1
11 8303 1 1 33 ILE HD11 H 2.182 -5.007 1.487 1.00 . A A . 33 ILE HD11 1 1
11 8304 1 1 33 ILE HD12 H 0.479 -5.456 1.567 1.00 . A A . 33 ILE HD12 1 1
11 8305 1 1 33 ILE HD13 H 1.094 -4.577 0.167 1.00 . A A . 33 ILE HD13 1 1
11 8306 1 1 33 ILE HG12 H 1.940 -7.343 0.985 1.00 . A A . 33 ILE HG12 1 1
11 8307 1 1 33 ILE HG13 H 2.463 -6.471 -0.452 1.00 . A A . 33 ILE HG13 1 1
11 8308 1 1 33 ILE HG21 H -1.415 -7.285 0.490 1.00 . A A . 33 ILE HG21 1 1
11 8309 1 1 33 ILE HG22 H -0.071 -8.019 1.365 1.00 . A A . 33 ILE HG22 1 1
11 8310 1 1 33 ILE HG23 H -0.802 -8.863 0.001 1.00 . A A . 33 ILE HG23 1 1
11 8311 1 1 33 ILE N N 1.873 -7.529 -2.550 1.00 . A A . 33 ILE N 1 1
11 8312 1 1 33 ILE O O -0.756 -9.824 -2.051 1.00 . A A . 33 ILE O 1 1
11 8313 1 1 34 LYS C C -1.311 -9.821 -5.058 1.00 . A A . 34 LYS C 1 1
11 8314 1 1 34 LYS CA C -1.712 -8.552 -4.315 1.00 . A A . 34 LYS CA 1 1
11 8315 1 1 34 LYS CB C -2.122 -7.459 -5.306 1.00 . A A . 34 LYS CB 1 1
11 8316 1 1 34 LYS CD C -3.791 -5.687 -5.928 1.00 . A A . 34 LYS CD 1 1
11 8317 1 1 34 LYS CE C -4.215 -4.345 -5.354 1.00 . A A . 34 LYS CE 1 1
11 8318 1 1 34 LYS CG C -3.308 -6.632 -4.839 1.00 . A A . 34 LYS CG 1 1
11 8319 1 1 34 LYS H H -0.132 -7.270 -3.731 1.00 . A A . 34 LYS H 1 1
11 8320 1 1 34 LYS HA H -2.545 -8.774 -3.663 1.00 . A A . 34 LYS HA 1 1
11 8321 1 1 34 LYS HB2 H -1.284 -6.795 -5.457 1.00 . A A . 34 LYS HB2 1 1
11 8322 1 1 34 LYS HB3 H -2.380 -7.920 -6.248 1.00 . A A . 34 LYS HB3 1 1
11 8323 1 1 34 LYS HD2 H -2.990 -5.527 -6.634 1.00 . A A . 34 LYS HD2 1 1
11 8324 1 1 34 LYS HD3 H -4.634 -6.135 -6.433 1.00 . A A . 34 LYS HD3 1 1
11 8325 1 1 34 LYS HE2 H -4.684 -4.510 -4.395 1.00 . A A . 34 LYS HE2 1 1
11 8326 1 1 34 LYS HE3 H -3.336 -3.730 -5.222 1.00 . A A . 34 LYS HE3 1 1
11 8327 1 1 34 LYS HG2 H -4.116 -7.297 -4.571 1.00 . A A . 34 LYS HG2 1 1
11 8328 1 1 34 LYS HG3 H -3.014 -6.053 -3.977 1.00 . A A . 34 LYS HG3 1 1
11 8329 1 1 34 LYS HZ1 H -4.676 -3.267 -7.082 1.00 . A A . 34 LYS HZ1 1 1
11 8330 1 1 34 LYS HZ2 H -5.613 -2.841 -5.740 1.00 . A A . 34 LYS HZ2 1 1
11 8331 1 1 34 LYS HZ3 H -5.919 -4.289 -6.560 1.00 . A A . 34 LYS HZ3 1 1
11 8332 1 1 34 LYS N N -0.607 -8.095 -3.485 1.00 . A A . 34 LYS N 1 1
11 8333 1 1 34 LYS NZ N -5.173 -3.635 -6.246 1.00 . A A . 34 LYS NZ 1 1
11 8334 1 1 34 LYS O O -2.042 -10.812 -5.057 1.00 . A A . 34 LYS O 1 1
11 8335 1 1 35 ARG C C 0.747 -12.066 -5.438 1.00 . A A . 35 ARG C 1 1
11 8336 1 1 35 ARG CA C 0.380 -10.942 -6.406 1.00 . A A . 35 ARG CA 1 1
11 8337 1 1 35 ARG CB C 1.605 -10.548 -7.236 1.00 . A A . 35 ARG CB 1 1
11 8338 1 1 35 ARG CD C 2.504 -12.587 -8.402 1.00 . A A . 35 ARG CD 1 1
11 8339 1 1 35 ARG CG C 1.714 -11.297 -8.555 1.00 . A A . 35 ARG CG 1 1
11 8340 1 1 35 ARG CZ C 4.860 -13.320 -8.514 1.00 . A A . 35 ARG CZ 1 1
11 8341 1 1 35 ARG H H 0.412 -8.973 -5.628 1.00 . A A . 35 ARG H 1 1
11 8342 1 1 35 ARG HA H -0.398 -11.291 -7.068 1.00 . A A . 35 ARG HA 1 1
11 8343 1 1 35 ARG HB2 H 1.555 -9.491 -7.450 1.00 . A A . 35 ARG HB2 1 1
11 8344 1 1 35 ARG HB3 H 2.495 -10.748 -6.659 1.00 . A A . 35 ARG HB3 1 1
11 8345 1 1 35 ARG HD2 H 2.237 -13.049 -7.463 1.00 . A A . 35 ARG HD2 1 1
11 8346 1 1 35 ARG HD3 H 2.246 -13.251 -9.214 1.00 . A A . 35 ARG HD3 1 1
11 8347 1 1 35 ARG HE H 4.254 -11.424 -8.359 1.00 . A A . 35 ARG HE 1 1
11 8348 1 1 35 ARG HG2 H 0.721 -11.535 -8.906 1.00 . A A . 35 ARG HG2 1 1
11 8349 1 1 35 ARG HG3 H 2.211 -10.664 -9.277 1.00 . A A . 35 ARG HG3 1 1
11 8350 1 1 35 ARG HH11 H 3.522 -14.839 -8.597 1.00 . A A . 35 ARG HH11 1 1
11 8351 1 1 35 ARG HH12 H 5.185 -15.311 -8.671 1.00 . A A . 35 ARG HH12 1 1
11 8352 1 1 35 ARG HH21 H 6.435 -12.055 -8.458 1.00 . A A . 35 ARG HH21 1 1
11 8353 1 1 35 ARG HH22 H 6.837 -13.735 -8.592 1.00 . A A . 35 ARG HH22 1 1
11 8354 1 1 35 ARG N N -0.132 -9.788 -5.677 1.00 . A A . 35 ARG N 1 1
11 8355 1 1 35 ARG NE N 3.947 -12.354 -8.420 1.00 . A A . 35 ARG NE 1 1
11 8356 1 1 35 ARG NH1 N 4.491 -14.595 -8.601 1.00 . A A . 35 ARG NH1 1 1
11 8357 1 1 35 ARG NH2 N 6.150 -13.012 -8.523 1.00 . A A . 35 ARG NH2 1 1
11 8358 1 1 35 ARG O O 0.744 -13.241 -5.805 1.00 . A A . 35 ARG O 1 1
11 8359 1 1 36 ARG C C 0.196 -13.384 -2.595 1.00 . A A . 36 ARG C 1 1
11 8360 1 1 36 ARG CA C 1.423 -12.662 -3.167 1.00 . A A . 36 ARG CA 1 1
11 8361 1 1 36 ARG CB C 2.177 -11.954 -2.038 1.00 . A A . 36 ARG CB 1 1
11 8362 1 1 36 ARG CD C 4.596 -12.242 -1.365 1.00 . A A . 36 ARG CD 1 1
11 8363 1 1 36 ARG CG C 3.629 -11.639 -2.375 1.00 . A A . 36 ARG CG 1 1
11 8364 1 1 36 ARG CZ C 6.276 -14.050 -1.260 1.00 . A A . 36 ARG CZ 1 1
11 8365 1 1 36 ARG H H 1.042 -10.745 -3.962 1.00 . A A . 36 ARG H 1 1
11 8366 1 1 36 ARG HA H 2.078 -13.392 -3.618 1.00 . A A . 36 ARG HA 1 1
11 8367 1 1 36 ARG HB2 H 1.673 -11.024 -1.815 1.00 . A A . 36 ARG HB2 1 1
11 8368 1 1 36 ARG HB3 H 2.157 -12.577 -1.158 1.00 . A A . 36 ARG HB3 1 1
11 8369 1 1 36 ARG HD2 H 5.293 -11.478 -1.054 1.00 . A A . 36 ARG HD2 1 1
11 8370 1 1 36 ARG HD3 H 4.037 -12.586 -0.507 1.00 . A A . 36 ARG HD3 1 1
11 8371 1 1 36 ARG HE H 5.145 -13.624 -2.850 1.00 . A A . 36 ARG HE 1 1
11 8372 1 1 36 ARG HG2 H 3.854 -12.038 -3.353 1.00 . A A . 36 ARG HG2 1 1
11 8373 1 1 36 ARG HG3 H 3.759 -10.567 -2.386 1.00 . A A . 36 ARG HG3 1 1
11 8374 1 1 36 ARG HH11 H 6.108 -12.982 0.452 1.00 . A A . 36 ARG HH11 1 1
11 8375 1 1 36 ARG HH12 H 7.278 -14.257 0.485 1.00 . A A . 36 ARG HH12 1 1
11 8376 1 1 36 ARG HH21 H 6.683 -15.298 -2.797 1.00 . A A . 36 ARG HH21 1 1
11 8377 1 1 36 ARG HH22 H 7.604 -15.569 -1.356 1.00 . A A . 36 ARG HH22 1 1
11 8378 1 1 36 ARG N N 1.059 -11.695 -4.195 1.00 . A A . 36 ARG N 1 1
11 8379 1 1 36 ARG NE N 5.345 -13.365 -1.926 1.00 . A A . 36 ARG NE 1 1
11 8380 1 1 36 ARG NH1 N 6.578 -13.736 -0.005 1.00 . A A . 36 ARG NH1 1 1
11 8381 1 1 36 ARG NH2 N 6.906 -15.055 -1.853 1.00 . A A . 36 ARG NH2 1 1
11 8382 1 1 36 ARG O O 0.331 -14.216 -1.699 1.00 . A A . 36 ARG O 1 1
11 8383 1 1 37 SER C C -2.416 -13.364 -1.128 1.00 . A A . 37 SER C 1 1
11 8384 1 1 37 SER CA C -2.222 -13.687 -2.604 1.00 . A A . 37 SER CA 1 1
11 8385 1 1 37 SER CB C -2.172 -15.203 -2.807 1.00 . A A . 37 SER CB 1 1
11 8386 1 1 37 SER H H -1.068 -12.388 -3.801 1.00 . A A . 37 SER H 1 1
11 8387 1 1 37 SER HA H -3.053 -13.282 -3.163 1.00 . A A . 37 SER HA 1 1
11 8388 1 1 37 SER HB2 H -1.984 -15.419 -3.847 1.00 . A A . 37 SER HB2 1 1
11 8389 1 1 37 SER HB3 H -1.378 -15.619 -2.203 1.00 . A A . 37 SER HB3 1 1
11 8390 1 1 37 SER HG H -3.221 -16.554 -1.852 1.00 . A A . 37 SER HG 1 1
11 8391 1 1 37 SER N N -1.001 -13.062 -3.097 1.00 . A A . 37 SER N 1 1
11 8392 1 1 37 SER O O -2.926 -14.180 -0.360 1.00 . A A . 37 SER O 1 1
11 8393 1 1 37 SER OG O -3.396 -15.809 -2.430 1.00 . A A . 37 SER OG 1 1
11 8394 1 1 38 LEU C C -2.890 -10.414 0.732 1.00 . A A . 38 LEU C 1 1
11 8395 1 1 38 LEU CA C -2.103 -11.719 0.641 1.00 . A A . 38 LEU CA 1 1
11 8396 1 1 38 LEU CB C -0.708 -11.537 1.229 1.00 . A A . 38 LEU CB 1 1
11 8397 1 1 38 LEU CD1 C -0.969 -13.139 3.127 1.00 . A A . 38 LEU CD1 1 1
11 8398 1 1 38 LEU CD2 C 0.760 -11.344 3.241 1.00 . A A . 38 LEU CD2 1 1
11 8399 1 1 38 LEU CG C -0.624 -11.711 2.741 1.00 . A A . 38 LEU CG 1 1
11 8400 1 1 38 LEU H H -1.591 -11.565 -1.403 1.00 . A A . 38 LEU H 1 1
11 8401 1 1 38 LEU HA H -2.622 -12.477 1.209 1.00 . A A . 38 LEU HA 1 1
11 8402 1 1 38 LEU HB2 H -0.046 -12.256 0.766 1.00 . A A . 38 LEU HB2 1 1
11 8403 1 1 38 LEU HB3 H -0.362 -10.544 0.984 1.00 . A A . 38 LEU HB3 1 1
11 8404 1 1 38 LEU HD11 H -0.442 -13.405 4.031 1.00 . A A . 38 LEU HD11 1 1
11 8405 1 1 38 LEU HD12 H -0.679 -13.807 2.329 1.00 . A A . 38 LEU HD12 1 1
11 8406 1 1 38 LEU HD13 H -2.034 -13.218 3.294 1.00 . A A . 38 LEU HD13 1 1
11 8407 1 1 38 LEU HD21 H 0.738 -11.238 4.315 1.00 . A A . 38 LEU HD21 1 1
11 8408 1 1 38 LEU HD22 H 1.070 -10.412 2.793 1.00 . A A . 38 LEU HD22 1 1
11 8409 1 1 38 LEU HD23 H 1.458 -12.124 2.971 1.00 . A A . 38 LEU HD23 1 1
11 8410 1 1 38 LEU HG H -1.338 -11.055 3.213 1.00 . A A . 38 LEU HG 1 1
11 8411 1 1 38 LEU N N -1.994 -12.165 -0.741 1.00 . A A . 38 LEU N 1 1
11 8412 1 1 38 LEU O O -2.728 -9.653 1.683 1.00 . A A . 38 LEU O 1 1
11 8413 1 1 39 GLY C C -5.448 -8.869 0.963 1.00 . A A . 39 GLY C 1 1
11 8414 1 1 39 GLY CA C -4.537 -8.941 -0.248 1.00 . A A . 39 GLY CA 1 1
11 8415 1 1 39 GLY H H -3.844 -10.797 -0.995 1.00 . A A . 39 GLY H 1 1
11 8416 1 1 39 GLY HA2 H -3.868 -8.096 -0.239 1.00 . A A . 39 GLY HA2 1 1
11 8417 1 1 39 GLY HA3 H -5.137 -8.894 -1.141 1.00 . A A . 39 GLY HA3 1 1
11 8418 1 1 39 GLY N N -3.746 -10.158 -0.259 1.00 . A A . 39 GLY N 1 1
11 8419 1 1 39 GLY O O -5.769 -7.788 1.448 1.00 . A A . 39 GLY O 1 1
11 8420 1 1 40 HIS C C -6.068 -9.406 3.837 1.00 . A A . 40 HIS C 1 1
11 8421 1 1 40 HIS CA C -6.728 -10.084 2.636 1.00 . A A . 40 HIS CA 1 1
11 8422 1 1 40 HIS CB C -7.065 -11.534 2.977 1.00 . A A . 40 HIS CB 1 1
11 8423 1 1 40 HIS CD2 C -8.651 -11.407 5.027 1.00 . A A . 40 HIS CD2 1 1
11 8424 1 1 40 HIS CE1 C -10.465 -12.192 4.078 1.00 . A A . 40 HIS CE1 1 1
11 8425 1 1 40 HIS CG C -8.347 -11.686 3.736 1.00 . A A . 40 HIS CG 1 1
11 8426 1 1 40 HIS H H -5.568 -10.865 1.044 1.00 . A A . 40 HIS H 1 1
11 8427 1 1 40 HIS HA H -7.638 -9.564 2.399 1.00 . A A . 40 HIS HA 1 1
11 8428 1 1 40 HIS HB2 H -7.150 -12.102 2.064 1.00 . A A . 40 HIS HB2 1 1
11 8429 1 1 40 HIS HB3 H -6.272 -11.941 3.578 1.00 . A A . 40 HIS HB3 1 1
11 8430 1 1 40 HIS HD1 H -9.607 -12.471 2.240 1.00 . A A . 40 HIS HD1 1 1
11 8431 1 1 40 HIS HD2 H -7.978 -11.005 5.771 1.00 . A A . 40 HIS HD2 1 1
11 8432 1 1 40 HIS HE1 H -11.480 -12.525 3.918 1.00 . A A . 40 HIS HE1 1 1
11 8433 1 1 40 HIS HE2 H -10.495 -11.545 6.020 1.00 . A A . 40 HIS HE2 1 1
11 8434 1 1 40 HIS N N -5.860 -10.029 1.464 1.00 . A A . 40 HIS N 1 1
11 8435 1 1 40 HIS ND1 N -9.505 -12.177 3.169 1.00 . A A . 40 HIS ND1 1 1
11 8436 1 1 40 HIS NE2 N -9.972 -11.731 5.213 1.00 . A A . 40 HIS NE2 1 1
11 8437 1 1 40 HIS O O -6.749 -8.958 4.760 1.00 . A A . 40 HIS O 1 1
11 8438 1 1 41 ILE C C -4.057 -7.191 4.817 1.00 . A A . 41 ILE C 1 1
11 8439 1 1 41 ILE CA C -3.983 -8.722 4.901 1.00 . A A . 41 ILE CA 1 1
11 8440 1 1 41 ILE CB C -2.506 -9.215 4.874 1.00 . A A . 41 ILE CB 1 1
11 8441 1 1 41 ILE CD1 C -2.558 -10.093 7.247 1.00 . A A . 41 ILE CD1 1 1
11 8442 1 1 41 ILE CG1 C -1.890 -9.153 6.270 1.00 . A A . 41 ILE CG1 1 1
11 8443 1 1 41 ILE CG2 C -1.651 -8.437 3.872 1.00 . A A . 41 ILE CG2 1 1
11 8444 1 1 41 ILE H H -4.250 -9.717 3.060 1.00 . A A . 41 ILE H 1 1
11 8445 1 1 41 ILE HA H -4.427 -9.039 5.835 1.00 . A A . 41 ILE HA 1 1
11 8446 1 1 41 ILE HB H -2.519 -10.242 4.556 1.00 . A A . 41 ILE HB 1 1
11 8447 1 1 41 ILE HD11 H -3.039 -10.894 6.701 1.00 . A A . 41 ILE HD11 1 1
11 8448 1 1 41 ILE HD12 H -3.297 -9.554 7.819 1.00 . A A . 41 ILE HD12 1 1
11 8449 1 1 41 ILE HD13 H -1.816 -10.507 7.912 1.00 . A A . 41 ILE HD13 1 1
11 8450 1 1 41 ILE HG12 H -0.848 -9.430 6.207 1.00 . A A . 41 ILE HG12 1 1
11 8451 1 1 41 ILE HG13 H -1.972 -8.150 6.656 1.00 . A A . 41 ILE HG13 1 1
11 8452 1 1 41 ILE HG21 H -0.977 -9.115 3.371 1.00 . A A . 41 ILE HG21 1 1
11 8453 1 1 41 ILE HG22 H -1.080 -7.683 4.394 1.00 . A A . 41 ILE HG22 1 1
11 8454 1 1 41 ILE HG23 H -2.291 -7.963 3.145 1.00 . A A . 41 ILE HG23 1 1
11 8455 1 1 41 ILE N N -4.738 -9.339 3.819 1.00 . A A . 41 ILE N 1 1
11 8456 1 1 41 ILE O O -3.986 -6.495 5.830 1.00 . A A . 41 ILE O 1 1
11 8457 1 1 42 ILE C C -5.729 -4.779 3.268 1.00 . A A . 42 ILE C 1 1
11 8458 1 1 42 ILE CA C -4.278 -5.244 3.350 1.00 . A A . 42 ILE CA 1 1
11 8459 1 1 42 ILE CB C -3.572 -4.847 2.032 1.00 . A A . 42 ILE CB 1 1
11 8460 1 1 42 ILE CD1 C -3.525 -5.304 -0.464 1.00 . A A . 42 ILE CD1 1 1
11 8461 1 1 42 ILE CG1 C -4.006 -5.759 0.897 1.00 . A A . 42 ILE CG1 1 1
11 8462 1 1 42 ILE CG2 C -2.068 -4.906 2.177 1.00 . A A . 42 ILE CG2 1 1
11 8463 1 1 42 ILE H H -4.246 -7.296 2.832 1.00 . A A . 42 ILE H 1 1
11 8464 1 1 42 ILE HA H -3.788 -4.736 4.167 1.00 . A A . 42 ILE HA 1 1
11 8465 1 1 42 ILE HB H -3.848 -3.833 1.792 1.00 . A A . 42 ILE HB 1 1
11 8466 1 1 42 ILE HD11 H -3.891 -4.308 -0.661 1.00 . A A . 42 ILE HD11 1 1
11 8467 1 1 42 ILE HD12 H -3.895 -5.980 -1.221 1.00 . A A . 42 ILE HD12 1 1
11 8468 1 1 42 ILE HD13 H -2.445 -5.301 -0.481 1.00 . A A . 42 ILE HD13 1 1
11 8469 1 1 42 ILE HG12 H -3.608 -6.743 1.074 1.00 . A A . 42 ILE HG12 1 1
11 8470 1 1 42 ILE HG13 H -5.079 -5.805 0.878 1.00 . A A . 42 ILE HG13 1 1
11 8471 1 1 42 ILE HG21 H -1.611 -4.435 1.317 1.00 . A A . 42 ILE HG21 1 1
11 8472 1 1 42 ILE HG22 H -1.756 -5.938 2.229 1.00 . A A . 42 ILE HG22 1 1
11 8473 1 1 42 ILE HG23 H -1.773 -4.388 3.073 1.00 . A A . 42 ILE HG23 1 1
11 8474 1 1 42 ILE N N -4.197 -6.683 3.593 1.00 . A A . 42 ILE N 1 1
11 8475 1 1 42 ILE O O -6.651 -5.591 3.200 1.00 . A A . 42 ILE O 1 1
11 8476 1 1 43 SER C C -7.470 -2.357 1.735 1.00 . A A . 43 SER C 1 1
11 8477 1 1 43 SER CA C -7.247 -2.878 3.151 1.00 . A A . 43 SER CA 1 1
11 8478 1 1 43 SER CB C -7.413 -1.744 4.166 1.00 . A A . 43 SER CB 1 1
11 8479 1 1 43 SER H H -5.137 -2.870 3.291 1.00 . A A . 43 SER H 1 1
11 8480 1 1 43 SER HA H -7.971 -3.652 3.358 1.00 . A A . 43 SER HA 1 1
11 8481 1 1 43 SER HB2 H -6.905 -2.007 5.081 1.00 . A A . 43 SER HB2 1 1
11 8482 1 1 43 SER HB3 H -6.984 -0.838 3.764 1.00 . A A . 43 SER HB3 1 1
11 8483 1 1 43 SER HG H -9.002 -0.602 4.249 1.00 . A A . 43 SER HG 1 1
11 8484 1 1 43 SER N N -5.916 -3.464 3.251 1.00 . A A . 43 SER N 1 1
11 8485 1 1 43 SER O O -7.441 -1.150 1.490 1.00 . A A . 43 SER O 1 1
11 8486 1 1 43 SER OG O -8.781 -1.514 4.454 1.00 . A A . 43 SER OG 1 1
11 8487 1 1 44 VAL C C -9.294 -2.471 -0.852 1.00 . A A . 44 VAL C 1 1
11 8488 1 1 44 VAL CA C -7.862 -2.931 -0.603 1.00 . A A . 44 VAL CA 1 1
11 8489 1 1 44 VAL CB C -7.548 -4.116 -1.553 1.00 . A A . 44 VAL CB 1 1
11 8490 1 1 44 VAL CG1 C -7.110 -3.607 -2.911 1.00 . A A . 44 VAL CG1 1 1
11 8491 1 1 44 VAL CG2 C -6.483 -5.033 -0.974 1.00 . A A . 44 VAL CG2 1 1
11 8492 1 1 44 VAL H H -7.655 -4.227 1.062 1.00 . A A . 44 VAL H 1 1
11 8493 1 1 44 VAL HA H -7.188 -2.120 -0.840 1.00 . A A . 44 VAL HA 1 1
11 8494 1 1 44 VAL HB H -8.453 -4.692 -1.686 1.00 . A A . 44 VAL HB 1 1
11 8495 1 1 44 VAL HG11 H -6.561 -2.686 -2.786 1.00 . A A . 44 VAL HG11 1 1
11 8496 1 1 44 VAL HG12 H -7.975 -3.434 -3.528 1.00 . A A . 44 VAL HG12 1 1
11 8497 1 1 44 VAL HG13 H -6.471 -4.343 -3.379 1.00 . A A . 44 VAL HG13 1 1
11 8498 1 1 44 VAL HG21 H -6.956 -5.832 -0.423 1.00 . A A . 44 VAL HG21 1 1
11 8499 1 1 44 VAL HG22 H -5.851 -4.463 -0.313 1.00 . A A . 44 VAL HG22 1 1
11 8500 1 1 44 VAL HG23 H -5.888 -5.448 -1.774 1.00 . A A . 44 VAL HG23 1 1
11 8501 1 1 44 VAL N N -7.663 -3.283 0.802 1.00 . A A . 44 VAL N 1 1
11 8502 1 1 44 VAL O O -10.167 -2.647 -0.004 1.00 . A A . 44 VAL O 1 1
11 8503 1 1 45 SER C C -11.682 -2.522 -3.015 1.00 . A A . 45 SER C 1 1
11 8504 1 1 45 SER CA C -10.856 -1.407 -2.380 1.00 . A A . 45 SER CA 1 1
11 8505 1 1 45 SER CB C -10.752 -0.222 -3.341 1.00 . A A . 45 SER CB 1 1
11 8506 1 1 45 SER H H -8.792 -1.777 -2.659 1.00 . A A . 45 SER H 1 1
11 8507 1 1 45 SER HA H -11.347 -1.083 -1.474 1.00 . A A . 45 SER HA 1 1
11 8508 1 1 45 SER HB2 H -10.066 -0.467 -4.138 1.00 . A A . 45 SER HB2 1 1
11 8509 1 1 45 SER HB3 H -11.727 -0.013 -3.757 1.00 . A A . 45 SER HB3 1 1
11 8510 1 1 45 SER HG H -10.426 1.706 -3.230 1.00 . A A . 45 SER HG 1 1
11 8511 1 1 45 SER N N -9.528 -1.887 -2.022 1.00 . A A . 45 SER N 1 1
11 8512 1 1 45 SER O O -11.656 -2.710 -4.231 1.00 . A A . 45 SER O 1 1
11 8513 1 1 45 SER OG O -10.281 0.937 -2.675 1.00 . A A . 45 SER OG 1 1
11 8514 1 1 46 SER C C -14.436 -4.579 -1.740 1.00 . A A . 46 SER C 1 1
11 8515 1 1 46 SER CA C -13.244 -4.355 -2.665 1.00 . A A . 46 SER CA 1 1
11 8516 1 1 46 SER CB C -12.420 -5.639 -2.773 1.00 . A A . 46 SER CB 1 1
11 8517 1 1 46 SER H H -12.388 -3.060 -1.225 1.00 . A A . 46 SER H 1 1
11 8518 1 1 46 SER HA H -13.609 -4.089 -3.645 1.00 . A A . 46 SER HA 1 1
11 8519 1 1 46 SER HB2 H -12.552 -6.225 -1.875 1.00 . A A . 46 SER HB2 1 1
11 8520 1 1 46 SER HB3 H -12.756 -6.209 -3.627 1.00 . A A . 46 SER HB3 1 1
11 8521 1 1 46 SER HG H -10.532 -6.159 -2.836 1.00 . A A . 46 SER HG 1 1
11 8522 1 1 46 SER N N -12.410 -3.259 -2.184 1.00 . A A . 46 SER N 1 1
11 8523 1 1 46 SER O O -14.328 -4.238 -0.544 1.00 . A A . 46 SER O 1 1
11 8524 1 1 46 SER OXT O -15.467 -5.094 -2.221 1.00 . A A . 46 SER OXT 1 1
11 8525 1 1 46 SER OG O -11.041 -5.350 -2.930 1.00 . A A . 46 SER OG 1 1
12 8526 1 1 1 MET C C 12.184 -5.143 -2.761 1.00 . A A . 1 MET C 1 1
12 8527 1 1 1 MET CA C 11.573 -3.972 -1.996 1.00 . A A . 1 MET CA 1 1
12 8528 1 1 1 MET CB C 11.971 -2.646 -2.651 1.00 . A A . 1 MET CB 1 1
12 8529 1 1 1 MET CE C 8.882 -3.887 -4.105 1.00 . A A . 1 MET CE 1 1
12 8530 1 1 1 MET CG C 10.901 -2.070 -3.566 1.00 . A A . 1 MET CG 1 1
12 8531 1 1 1 MET H1 H 12.993 -3.566 -0.563 1.00 . A A . 1 MET H1 1 1
12 8532 1 1 1 MET H2 H 12.015 -4.938 -0.234 1.00 . A A . 1 MET H2 1 1
12 8533 1 1 1 MET H3 H 11.373 -3.358 -0.042 1.00 . A A . 1 MET H3 1 1
12 8534 1 1 1 MET HA H 10.498 -4.067 -2.009 1.00 . A A . 1 MET HA 1 1
12 8535 1 1 1 MET HB2 H 12.174 -1.923 -1.874 1.00 . A A . 1 MET HB2 1 1
12 8536 1 1 1 MET HB3 H 12.868 -2.797 -3.232 1.00 . A A . 1 MET HB3 1 1
12 8537 1 1 1 MET HE1 H 8.780 -3.507 -3.099 1.00 . A A . 1 MET HE1 1 1
12 8538 1 1 1 MET HE2 H 8.936 -4.965 -4.079 1.00 . A A . 1 MET HE2 1 1
12 8539 1 1 1 MET HE3 H 8.027 -3.583 -4.692 1.00 . A A . 1 MET HE3 1 1
12 8540 1 1 1 MET HG2 H 10.041 -1.804 -2.969 1.00 . A A . 1 MET HG2 1 1
12 8541 1 1 1 MET HG3 H 11.294 -1.185 -4.044 1.00 . A A . 1 MET HG3 1 1
12 8542 1 1 1 MET N N 12.030 -3.957 -0.581 1.00 . A A . 1 MET N 1 1
12 8543 1 1 1 MET O O 11.567 -5.690 -3.675 1.00 . A A . 1 MET O 1 1
12 8544 1 1 1 MET SD S 10.376 -3.232 -4.842 1.00 . A A . 1 MET SD 1 1
12 8545 1 1 2 ARG C C 13.634 -7.967 -2.479 1.00 . A A . 2 ARG C 1 1
12 8546 1 1 2 ARG CA C 14.097 -6.624 -3.035 1.00 . A A . 2 ARG CA 1 1
12 8547 1 1 2 ARG CB C 15.610 -6.478 -2.855 1.00 . A A . 2 ARG CB 1 1
12 8548 1 1 2 ARG CD C 17.721 -6.590 -4.213 1.00 . A A . 2 ARG CD 1 1
12 8549 1 1 2 ARG CG C 16.421 -7.291 -3.851 1.00 . A A . 2 ARG CG 1 1
12 8550 1 1 2 ARG CZ C 18.515 -8.019 -6.066 1.00 . A A . 2 ARG CZ 1 1
12 8551 1 1 2 ARG H H 13.843 -5.044 -1.648 1.00 . A A . 2 ARG H 1 1
12 8552 1 1 2 ARG HA H 13.864 -6.585 -4.088 1.00 . A A . 2 ARG HA 1 1
12 8553 1 1 2 ARG HB2 H 15.875 -5.438 -2.971 1.00 . A A . 2 ARG HB2 1 1
12 8554 1 1 2 ARG HB3 H 15.875 -6.800 -1.860 1.00 . A A . 2 ARG HB3 1 1
12 8555 1 1 2 ARG HD2 H 17.596 -5.528 -4.068 1.00 . A A . 2 ARG HD2 1 1
12 8556 1 1 2 ARG HD3 H 18.503 -6.952 -3.561 1.00 . A A . 2 ARG HD3 1 1
12 8557 1 1 2 ARG HE H 18.065 -6.079 -6.222 1.00 . A A . 2 ARG HE 1 1
12 8558 1 1 2 ARG HG2 H 16.652 -8.251 -3.415 1.00 . A A . 2 ARG HG2 1 1
12 8559 1 1 2 ARG HG3 H 15.837 -7.431 -4.749 1.00 . A A . 2 ARG HG3 1 1
12 8560 1 1 2 ARG HH11 H 18.346 -8.987 -4.295 1.00 . A A . 2 ARG HH11 1 1
12 8561 1 1 2 ARG HH12 H 18.897 -9.954 -5.622 1.00 . A A . 2 ARG HH12 1 1
12 8562 1 1 2 ARG HH21 H 18.789 -7.358 -7.956 1.00 . A A . 2 ARG HH21 1 1
12 8563 1 1 2 ARG HH22 H 19.149 -9.032 -7.695 1.00 . A A . 2 ARG HH22 1 1
12 8564 1 1 2 ARG N N 13.402 -5.520 -2.382 1.00 . A A . 2 ARG N 1 1
12 8565 1 1 2 ARG NE N 18.109 -6.836 -5.601 1.00 . A A . 2 ARG NE 1 1
12 8566 1 1 2 ARG NH1 N 18.592 -9.072 -5.261 1.00 . A A . 2 ARG NH1 1 1
12 8567 1 1 2 ARG NH2 N 18.845 -8.147 -7.344 1.00 . A A . 2 ARG NH2 1 1
12 8568 1 1 2 ARG O O 13.310 -8.883 -3.233 1.00 . A A . 2 ARG O 1 1
12 8569 1 1 3 LYS C C 12.840 -9.061 0.968 1.00 . A A . 3 LYS C 1 1
12 8570 1 1 3 LYS CA C 13.185 -9.313 -0.497 1.00 . A A . 3 LYS CA 1 1
12 8571 1 1 3 LYS CB C 14.270 -10.399 -0.601 1.00 . A A . 3 LYS CB 1 1
12 8572 1 1 3 LYS CD C 16.069 -8.957 0.420 1.00 . A A . 3 LYS CD 1 1
12 8573 1 1 3 LYS CE C 17.456 -8.364 0.235 1.00 . A A . 3 LYS CE 1 1
12 8574 1 1 3 LYS CG C 15.694 -9.869 -0.738 1.00 . A A . 3 LYS CG 1 1
12 8575 1 1 3 LYS H H 13.879 -7.313 -0.605 1.00 . A A . 3 LYS H 1 1
12 8576 1 1 3 LYS HA H 12.297 -9.662 -1.003 1.00 . A A . 3 LYS HA 1 1
12 8577 1 1 3 LYS HB2 H 14.229 -11.016 0.283 1.00 . A A . 3 LYS HB2 1 1
12 8578 1 1 3 LYS HB3 H 14.059 -11.016 -1.462 1.00 . A A . 3 LYS HB3 1 1
12 8579 1 1 3 LYS HD2 H 15.350 -8.154 0.480 1.00 . A A . 3 LYS HD2 1 1
12 8580 1 1 3 LYS HD3 H 16.049 -9.528 1.337 1.00 . A A . 3 LYS HD3 1 1
12 8581 1 1 3 LYS HE2 H 17.694 -8.357 -0.817 1.00 . A A . 3 LYS HE2 1 1
12 8582 1 1 3 LYS HE3 H 17.453 -7.351 0.610 1.00 . A A . 3 LYS HE3 1 1
12 8583 1 1 3 LYS HG2 H 16.379 -10.704 -0.758 1.00 . A A . 3 LYS HG2 1 1
12 8584 1 1 3 LYS HG3 H 15.774 -9.314 -1.662 1.00 . A A . 3 LYS HG3 1 1
12 8585 1 1 3 LYS HZ1 H 18.650 -10.058 0.487 1.00 . A A . 3 LYS HZ1 1 1
12 8586 1 1 3 LYS HZ2 H 18.192 -9.322 1.939 1.00 . A A . 3 LYS HZ2 1 1
12 8587 1 1 3 LYS HZ3 H 19.392 -8.619 0.977 1.00 . A A . 3 LYS HZ3 1 1
12 8588 1 1 3 LYS N N 13.608 -8.078 -1.153 1.00 . A A . 3 LYS N 1 1
12 8589 1 1 3 LYS NZ N 18.496 -9.145 0.961 1.00 . A A . 3 LYS NZ 1 1
12 8590 1 1 3 LYS O O 13.722 -8.989 1.823 1.00 . A A . 3 LYS O 1 1
12 8591 1 1 4 LEU C C 9.888 -9.569 2.949 1.00 . A A . 4 LEU C 1 1
12 8592 1 1 4 LEU CA C 11.084 -8.683 2.614 1.00 . A A . 4 LEU CA 1 1
12 8593 1 1 4 LEU CB C 10.701 -7.210 2.803 1.00 . A A . 4 LEU CB 1 1
12 8594 1 1 4 LEU CD1 C 10.906 -4.812 2.095 1.00 . A A . 4 LEU CD1 1 1
12 8595 1 1 4 LEU CD2 C 12.965 -6.194 2.422 1.00 . A A . 4 LEU CD2 1 1
12 8596 1 1 4 LEU CG C 11.510 -6.203 1.978 1.00 . A A . 4 LEU CG 1 1
12 8597 1 1 4 LEU H H 10.890 -8.995 0.528 1.00 . A A . 4 LEU H 1 1
12 8598 1 1 4 LEU HA H 11.894 -8.924 3.287 1.00 . A A . 4 LEU HA 1 1
12 8599 1 1 4 LEU HB2 H 9.659 -7.099 2.546 1.00 . A A . 4 LEU HB2 1 1
12 8600 1 1 4 LEU HB3 H 10.823 -6.962 3.847 1.00 . A A . 4 LEU HB3 1 1
12 8601 1 1 4 LEU HD11 H 10.446 -4.701 3.065 1.00 . A A . 4 LEU HD11 1 1
12 8602 1 1 4 LEU HD12 H 10.161 -4.678 1.325 1.00 . A A . 4 LEU HD12 1 1
12 8603 1 1 4 LEU HD13 H 11.684 -4.072 1.976 1.00 . A A . 4 LEU HD13 1 1
12 8604 1 1 4 LEU HD21 H 13.191 -7.117 2.936 1.00 . A A . 4 LEU HD21 1 1
12 8605 1 1 4 LEU HD22 H 13.133 -5.361 3.089 1.00 . A A . 4 LEU HD22 1 1
12 8606 1 1 4 LEU HD23 H 13.606 -6.098 1.558 1.00 . A A . 4 LEU HD23 1 1
12 8607 1 1 4 LEU HG H 11.479 -6.493 0.936 1.00 . A A . 4 LEU HG 1 1
12 8608 1 1 4 LEU N N 11.547 -8.928 1.251 1.00 . A A . 4 LEU N 1 1
12 8609 1 1 4 LEU O O 9.035 -9.825 2.099 1.00 . A A . 4 LEU O 1 1
12 8610 1 1 5 SER C C 7.417 -10.106 4.610 1.00 . A A . 5 SER C 1 1
12 8611 1 1 5 SER CA C 8.730 -10.871 4.651 1.00 . A A . 5 SER CA 1 1
12 8612 1 1 5 SER CB C 8.999 -11.372 6.070 1.00 . A A . 5 SER CB 1 1
12 8613 1 1 5 SER H H 10.534 -9.777 4.829 1.00 . A A . 5 SER H 1 1
12 8614 1 1 5 SER HA H 8.658 -11.714 3.988 1.00 . A A . 5 SER HA 1 1
12 8615 1 1 5 SER HB2 H 8.786 -10.581 6.776 1.00 . A A . 5 SER HB2 1 1
12 8616 1 1 5 SER HB3 H 8.362 -12.220 6.278 1.00 . A A . 5 SER HB3 1 1
12 8617 1 1 5 SER HG H 10.786 -11.185 6.850 1.00 . A A . 5 SER HG 1 1
12 8618 1 1 5 SER N N 9.827 -10.024 4.197 1.00 . A A . 5 SER N 1 1
12 8619 1 1 5 SER O O 7.411 -8.878 4.520 1.00 . A A . 5 SER O 1 1
12 8620 1 1 5 SER OG O 10.350 -11.768 6.224 1.00 . A A . 5 SER OG 1 1
12 8621 1 1 6 ASP C C 4.885 -9.165 5.808 1.00 . A A . 6 ASP C 1 1
12 8622 1 1 6 ASP CA C 4.985 -10.183 4.676 1.00 . A A . 6 ASP CA 1 1
12 8623 1 1 6 ASP CB C 3.833 -11.198 4.797 1.00 . A A . 6 ASP CB 1 1
12 8624 1 1 6 ASP CG C 4.128 -12.537 4.143 1.00 . A A . 6 ASP CG 1 1
12 8625 1 1 6 ASP H H 6.366 -11.801 4.775 1.00 . A A . 6 ASP H 1 1
12 8626 1 1 6 ASP HA H 4.892 -9.659 3.735 1.00 . A A . 6 ASP HA 1 1
12 8627 1 1 6 ASP HB2 H 3.614 -11.366 5.841 1.00 . A A . 6 ASP HB2 1 1
12 8628 1 1 6 ASP HB3 H 2.959 -10.779 4.324 1.00 . A A . 6 ASP HB3 1 1
12 8629 1 1 6 ASP N N 6.301 -10.829 4.691 1.00 . A A . 6 ASP N 1 1
12 8630 1 1 6 ASP O O 4.120 -8.208 5.727 1.00 . A A . 6 ASP O 1 1
12 8631 1 1 6 ASP OD1 O 4.173 -12.591 2.896 1.00 . A A . 6 ASP OD1 1 1
12 8632 1 1 6 ASP OD2 O 4.312 -13.529 4.879 1.00 . A A . 6 ASP OD2 1 1
12 8633 1 1 7 GLU C C 6.353 -7.150 7.613 1.00 . A A . 7 GLU C 1 1
12 8634 1 1 7 GLU CA C 5.674 -8.457 7.991 1.00 . A A . 7 GLU CA 1 1
12 8635 1 1 7 GLU CB C 6.374 -9.095 9.195 1.00 . A A . 7 GLU CB 1 1
12 8636 1 1 7 GLU CD C 6.063 -10.629 11.177 1.00 . A A . 7 GLU CD 1 1
12 8637 1 1 7 GLU CG C 5.414 -9.622 10.248 1.00 . A A . 7 GLU CG 1 1
12 8638 1 1 7 GLU H H 6.279 -10.144 6.868 1.00 . A A . 7 GLU H 1 1
12 8639 1 1 7 GLU HA H 4.648 -8.248 8.245 1.00 . A A . 7 GLU HA 1 1
12 8640 1 1 7 GLU HB2 H 6.979 -9.920 8.847 1.00 . A A . 7 GLU HB2 1 1
12 8641 1 1 7 GLU HB3 H 7.017 -8.362 9.660 1.00 . A A . 7 GLU HB3 1 1
12 8642 1 1 7 GLU HG2 H 5.055 -8.790 10.837 1.00 . A A . 7 GLU HG2 1 1
12 8643 1 1 7 GLU HG3 H 4.580 -10.096 9.751 1.00 . A A . 7 GLU HG3 1 1
12 8644 1 1 7 GLU N N 5.675 -9.369 6.859 1.00 . A A . 7 GLU N 1 1
12 8645 1 1 7 GLU O O 5.908 -6.073 7.998 1.00 . A A . 7 GLU O 1 1
12 8646 1 1 7 GLU OE1 O 7.217 -10.394 11.594 1.00 . A A . 7 GLU OE1 1 1
12 8647 1 1 7 GLU OE2 O 5.418 -11.652 11.488 1.00 . A A . 7 GLU OE2 1 1
12 8648 1 1 8 LEU C C 7.494 -5.464 5.174 1.00 . A A . 8 LEU C 1 1
12 8649 1 1 8 LEU CA C 8.166 -6.085 6.393 1.00 . A A . 8 LEU CA 1 1
12 8650 1 1 8 LEU CB C 9.608 -6.457 6.067 1.00 . A A . 8 LEU CB 1 1
12 8651 1 1 8 LEU CD1 C 10.709 -5.024 7.800 1.00 . A A . 8 LEU CD1 1 1
12 8652 1 1 8 LEU CD2 C 10.034 -7.366 8.359 1.00 . A A . 8 LEU CD2 1 1
12 8653 1 1 8 LEU CG C 10.549 -6.440 7.268 1.00 . A A . 8 LEU CG 1 1
12 8654 1 1 8 LEU H H 7.723 -8.147 6.562 1.00 . A A . 8 LEU H 1 1
12 8655 1 1 8 LEU HA H 8.169 -5.366 7.198 1.00 . A A . 8 LEU HA 1 1
12 8656 1 1 8 LEU HB2 H 9.615 -7.449 5.639 1.00 . A A . 8 LEU HB2 1 1
12 8657 1 1 8 LEU HB3 H 9.983 -5.760 5.333 1.00 . A A . 8 LEU HB3 1 1
12 8658 1 1 8 LEU HD11 H 9.988 -4.851 8.584 1.00 . A A . 8 LEU HD11 1 1
12 8659 1 1 8 LEU HD12 H 10.546 -4.319 6.999 1.00 . A A . 8 LEU HD12 1 1
12 8660 1 1 8 LEU HD13 H 11.706 -4.898 8.194 1.00 . A A . 8 LEU HD13 1 1
12 8661 1 1 8 LEU HD21 H 9.496 -8.188 7.909 1.00 . A A . 8 LEU HD21 1 1
12 8662 1 1 8 LEU HD22 H 9.372 -6.818 9.014 1.00 . A A . 8 LEU HD22 1 1
12 8663 1 1 8 LEU HD23 H 10.868 -7.750 8.929 1.00 . A A . 8 LEU HD23 1 1
12 8664 1 1 8 LEU HG H 11.516 -6.791 6.960 1.00 . A A . 8 LEU HG 1 1
12 8665 1 1 8 LEU N N 7.427 -7.257 6.842 1.00 . A A . 8 LEU N 1 1
12 8666 1 1 8 LEU O O 7.526 -4.249 4.984 1.00 . A A . 8 LEU O 1 1
12 8667 1 1 9 LEU C C 4.865 -5.201 3.510 1.00 . A A . 9 LEU C 1 1
12 8668 1 1 9 LEU CA C 6.192 -5.858 3.154 1.00 . A A . 9 LEU CA 1 1
12 8669 1 1 9 LEU CB C 5.965 -7.035 2.199 1.00 . A A . 9 LEU CB 1 1
12 8670 1 1 9 LEU CD1 C 5.975 -5.981 -0.076 1.00 . A A . 9 LEU CD1 1 1
12 8671 1 1 9 LEU CD2 C 4.565 -8.001 0.358 1.00 . A A . 9 LEU CD2 1 1
12 8672 1 1 9 LEU CG C 5.135 -6.721 0.952 1.00 . A A . 9 LEU CG 1 1
12 8673 1 1 9 LEU H H 6.888 -7.269 4.564 1.00 . A A . 9 LEU H 1 1
12 8674 1 1 9 LEU HA H 6.816 -5.127 2.670 1.00 . A A . 9 LEU HA 1 1
12 8675 1 1 9 LEU HB2 H 6.930 -7.399 1.879 1.00 . A A . 9 LEU HB2 1 1
12 8676 1 1 9 LEU HB3 H 5.467 -7.822 2.745 1.00 . A A . 9 LEU HB3 1 1
12 8677 1 1 9 LEU HD11 H 5.336 -5.600 -0.858 1.00 . A A . 9 LEU HD11 1 1
12 8678 1 1 9 LEU HD12 H 6.701 -6.659 -0.504 1.00 . A A . 9 LEU HD12 1 1
12 8679 1 1 9 LEU HD13 H 6.489 -5.159 0.401 1.00 . A A . 9 LEU HD13 1 1
12 8680 1 1 9 LEU HD21 H 4.115 -7.786 -0.600 1.00 . A A . 9 LEU HD21 1 1
12 8681 1 1 9 LEU HD22 H 3.818 -8.406 1.024 1.00 . A A . 9 LEU HD22 1 1
12 8682 1 1 9 LEU HD23 H 5.359 -8.722 0.227 1.00 . A A . 9 LEU HD23 1 1
12 8683 1 1 9 LEU HG H 4.308 -6.083 1.229 1.00 . A A . 9 LEU HG 1 1
12 8684 1 1 9 LEU N N 6.881 -6.312 4.354 1.00 . A A . 9 LEU N 1 1
12 8685 1 1 9 LEU O O 4.511 -4.151 2.968 1.00 . A A . 9 LEU O 1 1
12 8686 1 1 10 ILE C C 3.049 -4.019 5.679 1.00 . A A . 10 ILE C 1 1
12 8687 1 1 10 ILE CA C 2.851 -5.284 4.852 1.00 . A A . 10 ILE CA 1 1
12 8688 1 1 10 ILE CB C 2.033 -6.337 5.631 1.00 . A A . 10 ILE CB 1 1
12 8689 1 1 10 ILE CD1 C 1.288 -8.750 5.430 1.00 . A A . 10 ILE CD1 1 1
12 8690 1 1 10 ILE CG1 C 1.706 -7.502 4.701 1.00 . A A . 10 ILE CG1 1 1
12 8691 1 1 10 ILE CG2 C 0.745 -5.746 6.199 1.00 . A A . 10 ILE CG2 1 1
12 8692 1 1 10 ILE H H 4.468 -6.649 4.830 1.00 . A A . 10 ILE H 1 1
12 8693 1 1 10 ILE HA H 2.303 -5.029 3.962 1.00 . A A . 10 ILE HA 1 1
12 8694 1 1 10 ILE HB H 2.633 -6.699 6.453 1.00 . A A . 10 ILE HB 1 1
12 8695 1 1 10 ILE HD11 H 0.498 -9.234 4.882 1.00 . A A . 10 ILE HD11 1 1
12 8696 1 1 10 ILE HD12 H 0.935 -8.487 6.415 1.00 . A A . 10 ILE HD12 1 1
12 8697 1 1 10 ILE HD13 H 2.132 -9.416 5.512 1.00 . A A . 10 ILE HD13 1 1
12 8698 1 1 10 ILE HG12 H 0.898 -7.215 4.045 1.00 . A A . 10 ILE HG12 1 1
12 8699 1 1 10 ILE HG13 H 2.578 -7.738 4.109 1.00 . A A . 10 ILE HG13 1 1
12 8700 1 1 10 ILE HG21 H 0.269 -6.472 6.842 1.00 . A A . 10 ILE HG21 1 1
12 8701 1 1 10 ILE HG22 H 0.080 -5.492 5.388 1.00 . A A . 10 ILE HG22 1 1
12 8702 1 1 10 ILE HG23 H 0.975 -4.858 6.768 1.00 . A A . 10 ILE HG23 1 1
12 8703 1 1 10 ILE N N 4.134 -5.819 4.429 1.00 . A A . 10 ILE N 1 1
12 8704 1 1 10 ILE O O 2.280 -3.065 5.561 1.00 . A A . 10 ILE O 1 1
12 8705 1 1 11 GLU C C 4.694 -1.637 6.409 1.00 . A A . 11 GLU C 1 1
12 8706 1 1 11 GLU CA C 4.401 -2.834 7.306 1.00 . A A . 11 GLU CA 1 1
12 8707 1 1 11 GLU CB C 5.590 -3.109 8.228 1.00 . A A . 11 GLU CB 1 1
12 8708 1 1 11 GLU CD C 4.209 -4.691 9.641 1.00 . A A . 11 GLU CD 1 1
12 8709 1 1 11 GLU CG C 5.190 -3.535 9.633 1.00 . A A . 11 GLU CG 1 1
12 8710 1 1 11 GLU H H 4.689 -4.784 6.530 1.00 . A A . 11 GLU H 1 1
12 8711 1 1 11 GLU HA H 3.531 -2.615 7.906 1.00 . A A . 11 GLU HA 1 1
12 8712 1 1 11 GLU HB2 H 6.190 -3.890 7.795 1.00 . A A . 11 GLU HB2 1 1
12 8713 1 1 11 GLU HB3 H 6.188 -2.212 8.306 1.00 . A A . 11 GLU HB3 1 1
12 8714 1 1 11 GLU HG2 H 6.078 -3.833 10.171 1.00 . A A . 11 GLU HG2 1 1
12 8715 1 1 11 GLU HG3 H 4.734 -2.692 10.133 1.00 . A A . 11 GLU HG3 1 1
12 8716 1 1 11 GLU N N 4.098 -4.003 6.492 1.00 . A A . 11 GLU N 1 1
12 8717 1 1 11 GLU O O 4.460 -0.492 6.793 1.00 . A A . 11 GLU O 1 1
12 8718 1 1 11 GLU OE1 O 3.131 -4.560 9.023 1.00 . A A . 11 GLU OE1 1 1
12 8719 1 1 11 GLU OE2 O 4.520 -5.729 10.264 1.00 . A A . 11 GLU OE2 1 1
12 8720 1 1 12 SER C C 4.201 -0.259 3.722 1.00 . A A . 12 SER C 1 1
12 8721 1 1 12 SER CA C 5.496 -0.852 4.252 1.00 . A A . 12 SER CA 1 1
12 8722 1 1 12 SER CB C 6.341 -1.392 3.097 1.00 . A A . 12 SER CB 1 1
12 8723 1 1 12 SER H H 5.345 -2.845 4.943 1.00 . A A . 12 SER H 1 1
12 8724 1 1 12 SER HA H 6.048 -0.082 4.770 1.00 . A A . 12 SER HA 1 1
12 8725 1 1 12 SER HB2 H 5.724 -2.007 2.459 1.00 . A A . 12 SER HB2 1 1
12 8726 1 1 12 SER HB3 H 6.737 -0.565 2.525 1.00 . A A . 12 SER HB3 1 1
12 8727 1 1 12 SER HG H 8.087 -1.599 3.961 1.00 . A A . 12 SER HG 1 1
12 8728 1 1 12 SER N N 5.193 -1.910 5.203 1.00 . A A . 12 SER N 1 1
12 8729 1 1 12 SER O O 4.034 0.961 3.675 1.00 . A A . 12 SER O 1 1
12 8730 1 1 12 SER OG O 7.421 -2.174 3.577 1.00 . A A . 12 SER OG 1 1
12 8731 1 1 13 TYR C C 1.208 0.008 3.938 1.00 . A A . 13 TYR C 1 1
12 8732 1 1 13 TYR CA C 1.983 -0.700 2.837 1.00 . A A . 13 TYR CA 1 1
12 8733 1 1 13 TYR CB C 1.179 -1.896 2.325 1.00 . A A . 13 TYR CB 1 1
12 8734 1 1 13 TYR CD1 C -0.181 -0.933 0.429 1.00 . A A . 13 TYR CD1 1 1
12 8735 1 1 13 TYR CD2 C -1.338 -1.723 2.357 1.00 . A A . 13 TYR CD2 1 1
12 8736 1 1 13 TYR CE1 C -1.383 -0.576 -0.152 1.00 . A A . 13 TYR CE1 1 1
12 8737 1 1 13 TYR CE2 C -2.545 -1.369 1.783 1.00 . A A . 13 TYR CE2 1 1
12 8738 1 1 13 TYR CG C -0.138 -1.511 1.691 1.00 . A A . 13 TYR CG 1 1
12 8739 1 1 13 TYR CZ C -2.562 -0.797 0.529 1.00 . A A . 13 TYR CZ 1 1
12 8740 1 1 13 TYR H H 3.465 -2.095 3.417 1.00 . A A . 13 TYR H 1 1
12 8741 1 1 13 TYR HA H 2.153 -0.010 2.024 1.00 . A A . 13 TYR HA 1 1
12 8742 1 1 13 TYR HB2 H 1.762 -2.422 1.586 1.00 . A A . 13 TYR HB2 1 1
12 8743 1 1 13 TYR HB3 H 0.970 -2.561 3.151 1.00 . A A . 13 TYR HB3 1 1
12 8744 1 1 13 TYR HD1 H 0.744 -0.763 -0.102 1.00 . A A . 13 TYR HD1 1 1
12 8745 1 1 13 TYR HD2 H -1.321 -2.171 3.340 1.00 . A A . 13 TYR HD2 1 1
12 8746 1 1 13 TYR HE1 H -1.396 -0.127 -1.134 1.00 . A A . 13 TYR HE1 1 1
12 8747 1 1 13 TYR HE2 H -3.468 -1.542 2.316 1.00 . A A . 13 TYR HE2 1 1
12 8748 1 1 13 TYR HH H -3.900 0.502 0.058 1.00 . A A . 13 TYR HH 1 1
12 8749 1 1 13 TYR N N 3.277 -1.134 3.342 1.00 . A A . 13 TYR N 1 1
12 8750 1 1 13 TYR O O 0.578 1.039 3.708 1.00 . A A . 13 TYR O 1 1
12 8751 1 1 13 TYR OH O -3.761 -0.443 -0.046 1.00 . A A . 13 TYR OH 1 1
12 8752 1 1 14 PHE C C 1.217 1.357 6.670 1.00 . A A . 14 PHE C 1 1
12 8753 1 1 14 PHE CA C 0.582 0.024 6.291 1.00 . A A . 14 PHE CA 1 1
12 8754 1 1 14 PHE CB C 0.634 -0.944 7.478 1.00 . A A . 14 PHE CB 1 1
12 8755 1 1 14 PHE CD1 C -0.762 -2.568 6.111 1.00 . A A . 14 PHE CD1 1 1
12 8756 1 1 14 PHE CD2 C -0.504 -2.966 8.449 1.00 . A A . 14 PHE CD2 1 1
12 8757 1 1 14 PHE CE1 C -1.541 -3.702 6.001 1.00 . A A . 14 PHE CE1 1 1
12 8758 1 1 14 PHE CE2 C -1.284 -4.104 8.341 1.00 . A A . 14 PHE CE2 1 1
12 8759 1 1 14 PHE CG C -0.231 -2.181 7.338 1.00 . A A . 14 PHE CG 1 1
12 8760 1 1 14 PHE CZ C -1.803 -4.472 7.116 1.00 . A A . 14 PHE CZ 1 1
12 8761 1 1 14 PHE H H 1.796 -1.373 5.261 1.00 . A A . 14 PHE H 1 1
12 8762 1 1 14 PHE HA H -0.443 0.190 6.016 1.00 . A A . 14 PHE HA 1 1
12 8763 1 1 14 PHE HB2 H 1.650 -1.273 7.605 1.00 . A A . 14 PHE HB2 1 1
12 8764 1 1 14 PHE HB3 H 0.322 -0.421 8.369 1.00 . A A . 14 PHE HB3 1 1
12 8765 1 1 14 PHE HD1 H -0.564 -1.969 5.236 1.00 . A A . 14 PHE HD1 1 1
12 8766 1 1 14 PHE HD2 H -0.101 -2.680 9.410 1.00 . A A . 14 PHE HD2 1 1
12 8767 1 1 14 PHE HE1 H -1.943 -3.987 5.042 1.00 . A A . 14 PHE HE1 1 1
12 8768 1 1 14 PHE HE2 H -1.486 -4.705 9.216 1.00 . A A . 14 PHE HE2 1 1
12 8769 1 1 14 PHE HZ H -2.410 -5.365 7.028 1.00 . A A . 14 PHE HZ 1 1
12 8770 1 1 14 PHE N N 1.269 -0.553 5.142 1.00 . A A . 14 PHE N 1 1
12 8771 1 1 14 PHE O O 0.524 2.332 6.963 1.00 . A A . 14 PHE O 1 1
12 8772 1 1 15 LYS C C 3.019 3.683 5.928 1.00 . A A . 15 LYS C 1 1
12 8773 1 1 15 LYS CA C 3.278 2.605 6.974 1.00 . A A . 15 LYS CA 1 1
12 8774 1 1 15 LYS CB C 4.775 2.309 7.062 1.00 . A A . 15 LYS CB 1 1
12 8775 1 1 15 LYS CD C 4.984 2.714 9.534 1.00 . A A . 15 LYS CD 1 1
12 8776 1 1 15 LYS CE C 3.704 2.412 10.297 1.00 . A A . 15 LYS CE 1 1
12 8777 1 1 15 LYS CG C 5.204 1.725 8.399 1.00 . A A . 15 LYS CG 1 1
12 8778 1 1 15 LYS H H 3.039 0.588 6.397 1.00 . A A . 15 LYS H 1 1
12 8779 1 1 15 LYS HA H 2.930 2.956 7.931 1.00 . A A . 15 LYS HA 1 1
12 8780 1 1 15 LYS HB2 H 5.038 1.605 6.286 1.00 . A A . 15 LYS HB2 1 1
12 8781 1 1 15 LYS HB3 H 5.322 3.226 6.902 1.00 . A A . 15 LYS HB3 1 1
12 8782 1 1 15 LYS HD2 H 5.818 2.655 10.216 1.00 . A A . 15 LYS HD2 1 1
12 8783 1 1 15 LYS HD3 H 4.921 3.711 9.124 1.00 . A A . 15 LYS HD3 1 1
12 8784 1 1 15 LYS HE2 H 2.919 3.055 9.926 1.00 . A A . 15 LYS HE2 1 1
12 8785 1 1 15 LYS HE3 H 3.433 1.380 10.127 1.00 . A A . 15 LYS HE3 1 1
12 8786 1 1 15 LYS HG2 H 4.627 0.835 8.594 1.00 . A A . 15 LYS HG2 1 1
12 8787 1 1 15 LYS HG3 H 6.254 1.473 8.352 1.00 . A A . 15 LYS HG3 1 1
12 8788 1 1 15 LYS HZ1 H 2.954 2.931 12.176 1.00 . A A . 15 LYS HZ1 1 1
12 8789 1 1 15 LYS HZ2 H 4.566 3.383 11.932 1.00 . A A . 15 LYS HZ2 1 1
12 8790 1 1 15 LYS HZ3 H 4.177 1.763 12.224 1.00 . A A . 15 LYS HZ3 1 1
12 8791 1 1 15 LYS N N 2.543 1.394 6.647 1.00 . A A . 15 LYS N 1 1
12 8792 1 1 15 LYS NZ N 3.861 2.637 11.760 1.00 . A A . 15 LYS NZ 1 1
12 8793 1 1 15 LYS O O 2.707 4.825 6.262 1.00 . A A . 15 LYS O 1 1
12 8794 1 1 16 ALA C C 1.528 4.804 3.567 1.00 . A A . 16 ALA C 1 1
12 8795 1 1 16 ALA CA C 2.940 4.237 3.559 1.00 . A A . 16 ALA CA 1 1
12 8796 1 1 16 ALA CB C 3.236 3.561 2.229 1.00 . A A . 16 ALA CB 1 1
12 8797 1 1 16 ALA H H 3.403 2.380 4.461 1.00 . A A . 16 ALA H 1 1
12 8798 1 1 16 ALA HA H 3.635 5.054 3.683 1.00 . A A . 16 ALA HA 1 1
12 8799 1 1 16 ALA HB1 H 3.065 4.260 1.424 1.00 . A A . 16 ALA HB1 1 1
12 8800 1 1 16 ALA HB2 H 2.587 2.706 2.107 1.00 . A A . 16 ALA HB2 1 1
12 8801 1 1 16 ALA HB3 H 4.266 3.236 2.211 1.00 . A A . 16 ALA HB3 1 1
12 8802 1 1 16 ALA N N 3.152 3.307 4.660 1.00 . A A . 16 ALA N 1 1
12 8803 1 1 16 ALA O O 1.313 5.942 3.156 1.00 . A A . 16 ALA O 1 1
12 8804 1 1 17 THR C C -0.953 5.522 5.218 1.00 . A A . 17 THR C 1 1
12 8805 1 1 17 THR CA C -0.809 4.490 4.105 1.00 . A A . 17 THR CA 1 1
12 8806 1 1 17 THR CB C -1.778 3.326 4.326 1.00 . A A . 17 THR CB 1 1
12 8807 1 1 17 THR CG2 C -1.787 2.332 3.184 1.00 . A A . 17 THR CG2 1 1
12 8808 1 1 17 THR H H 0.789 3.123 4.369 1.00 . A A . 17 THR H 1 1
12 8809 1 1 17 THR HA H -1.038 4.965 3.162 1.00 . A A . 17 THR HA 1 1
12 8810 1 1 17 THR HB H -2.778 3.721 4.426 1.00 . A A . 17 THR HB 1 1
12 8811 1 1 17 THR HG1 H -2.083 1.902 5.633 1.00 . A A . 17 THR HG1 1 1
12 8812 1 1 17 THR HG21 H -1.914 1.334 3.576 1.00 . A A . 17 THR HG21 1 1
12 8813 1 1 17 THR HG22 H -0.852 2.394 2.646 1.00 . A A . 17 THR HG22 1 1
12 8814 1 1 17 THR HG23 H -2.603 2.562 2.515 1.00 . A A . 17 THR HG23 1 1
12 8815 1 1 17 THR N N 0.568 4.022 4.044 1.00 . A A . 17 THR N 1 1
12 8816 1 1 17 THR O O -1.748 6.457 5.115 1.00 . A A . 17 THR O 1 1
12 8817 1 1 17 THR OG1 O -1.458 2.619 5.510 1.00 . A A . 17 THR OG1 1 1
12 8818 1 1 18 GLU C C 0.539 7.564 7.081 1.00 . A A . 18 GLU C 1 1
12 8819 1 1 18 GLU CA C -0.194 6.267 7.411 1.00 . A A . 18 GLU CA 1 1
12 8820 1 1 18 GLU CB C 0.434 5.608 8.642 1.00 . A A . 18 GLU CB 1 1
12 8821 1 1 18 GLU CD C -0.158 4.995 11.020 1.00 . A A . 18 GLU CD 1 1
12 8822 1 1 18 GLU CG C -0.579 4.950 9.564 1.00 . A A . 18 GLU CG 1 1
12 8823 1 1 18 GLU H H 0.448 4.585 6.300 1.00 . A A . 18 GLU H 1 1
12 8824 1 1 18 GLU HA H -1.221 6.498 7.623 1.00 . A A . 18 GLU HA 1 1
12 8825 1 1 18 GLU HB2 H 1.134 4.854 8.315 1.00 . A A . 18 GLU HB2 1 1
12 8826 1 1 18 GLU HB3 H 0.968 6.359 9.208 1.00 . A A . 18 GLU HB3 1 1
12 8827 1 1 18 GLU HG2 H -1.525 5.462 9.463 1.00 . A A . 18 GLU HG2 1 1
12 8828 1 1 18 GLU HG3 H -0.696 3.917 9.269 1.00 . A A . 18 GLU HG3 1 1
12 8829 1 1 18 GLU N N -0.168 5.349 6.280 1.00 . A A . 18 GLU N 1 1
12 8830 1 1 18 GLU O O 0.010 8.658 7.279 1.00 . A A . 18 GLU O 1 1
12 8831 1 1 18 GLU OE1 O 1.004 4.641 11.312 1.00 . A A . 18 GLU OE1 1 1
12 8832 1 1 18 GLU OE2 O -0.988 5.383 11.867 1.00 . A A . 18 GLU OE2 1 1
12 8833 1 1 19 MET C C 2.218 9.144 4.843 1.00 . A A . 19 MET C 1 1
12 8834 1 1 19 MET CA C 2.575 8.586 6.221 1.00 . A A . 19 MET CA 1 1
12 8835 1 1 19 MET CB C 4.051 8.206 6.248 1.00 . A A . 19 MET CB 1 1
12 8836 1 1 19 MET CE C 5.974 4.781 4.861 1.00 . A A . 19 MET CE 1 1
12 8837 1 1 19 MET CG C 4.411 7.016 5.371 1.00 . A A . 19 MET CG 1 1
12 8838 1 1 19 MET H H 2.123 6.534 6.446 1.00 . A A . 19 MET H 1 1
12 8839 1 1 19 MET HA H 2.403 9.354 6.960 1.00 . A A . 19 MET HA 1 1
12 8840 1 1 19 MET HB2 H 4.625 9.050 5.915 1.00 . A A . 19 MET HB2 1 1
12 8841 1 1 19 MET HB3 H 4.320 7.974 7.262 1.00 . A A . 19 MET HB3 1 1
12 8842 1 1 19 MET HE1 H 5.600 3.778 5.003 1.00 . A A . 19 MET HE1 1 1
12 8843 1 1 19 MET HE2 H 7.053 4.761 4.816 1.00 . A A . 19 MET HE2 1 1
12 8844 1 1 19 MET HE3 H 5.585 5.183 3.940 1.00 . A A . 19 MET HE3 1 1
12 8845 1 1 19 MET HG2 H 3.504 6.527 5.053 1.00 . A A . 19 MET HG2 1 1
12 8846 1 1 19 MET HG3 H 4.944 7.377 4.502 1.00 . A A . 19 MET HG3 1 1
12 8847 1 1 19 MET N N 1.760 7.432 6.579 1.00 . A A . 19 MET N 1 1
12 8848 1 1 19 MET O O 2.692 10.214 4.461 1.00 . A A . 19 MET O 1 1
12 8849 1 1 19 MET SD S 5.452 5.813 6.226 1.00 . A A . 19 MET SD 1 1
12 8850 1 1 20 ASN C C 2.191 8.839 1.818 1.00 . A A . 20 ASN C 1 1
12 8851 1 1 20 ASN CA C 0.994 8.819 2.759 1.00 . A A . 20 ASN CA 1 1
12 8852 1 1 20 ASN CB C 0.310 10.190 2.790 1.00 . A A . 20 ASN CB 1 1
12 8853 1 1 20 ASN CG C -1.169 10.090 3.102 1.00 . A A . 20 ASN CG 1 1
12 8854 1 1 20 ASN H H 1.076 7.560 4.453 1.00 . A A . 20 ASN H 1 1
12 8855 1 1 20 ASN HA H 0.287 8.087 2.398 1.00 . A A . 20 ASN HA 1 1
12 8856 1 1 20 ASN HB2 H 0.775 10.803 3.543 1.00 . A A . 20 ASN HB2 1 1
12 8857 1 1 20 ASN HB3 H 0.424 10.663 1.825 1.00 . A A . 20 ASN HB3 1 1
12 8858 1 1 20 ASN HD21 H -1.509 11.813 2.169 1.00 . A A . 20 ASN HD21 1 1
12 8859 1 1 20 ASN HD22 H -2.896 11.043 2.852 1.00 . A A . 20 ASN HD22 1 1
12 8860 1 1 20 ASN N N 1.401 8.408 4.099 1.00 . A A . 20 ASN N 1 1
12 8861 1 1 20 ASN ND2 N -1.935 11.082 2.664 1.00 . A A . 20 ASN ND2 1 1
12 8862 1 1 20 ASN O O 2.385 9.784 1.054 1.00 . A A . 20 ASN O 1 1
12 8863 1 1 20 ASN OD1 O -1.620 9.132 3.730 1.00 . A A . 20 ASN OD1 1 1
12 8864 1 1 21 LEU C C 3.786 7.703 -0.436 1.00 . A A . 21 LEU C 1 1
12 8865 1 1 21 LEU CA C 4.177 7.651 1.040 1.00 . A A . 21 LEU CA 1 1
12 8866 1 1 21 LEU CB C 4.893 6.332 1.350 1.00 . A A . 21 LEU CB 1 1
12 8867 1 1 21 LEU CD1 C 7.107 5.342 1.995 1.00 . A A . 21 LEU CD1 1 1
12 8868 1 1 21 LEU CD2 C 6.676 5.965 -0.393 1.00 . A A . 21 LEU CD2 1 1
12 8869 1 1 21 LEU CG C 6.399 6.317 1.066 1.00 . A A . 21 LEU CG 1 1
12 8870 1 1 21 LEU H H 2.779 7.059 2.511 1.00 . A A . 21 LEU H 1 1
12 8871 1 1 21 LEU HA H 4.838 8.476 1.260 1.00 . A A . 21 LEU HA 1 1
12 8872 1 1 21 LEU HB2 H 4.745 6.105 2.395 1.00 . A A . 21 LEU HB2 1 1
12 8873 1 1 21 LEU HB3 H 4.434 5.551 0.762 1.00 . A A . 21 LEU HB3 1 1
12 8874 1 1 21 LEU HD11 H 6.459 4.500 2.194 1.00 . A A . 21 LEU HD11 1 1
12 8875 1 1 21 LEU HD12 H 7.346 5.839 2.924 1.00 . A A . 21 LEU HD12 1 1
12 8876 1 1 21 LEU HD13 H 8.016 4.994 1.528 1.00 . A A . 21 LEU HD13 1 1
12 8877 1 1 21 LEU HD21 H 7.217 5.031 -0.447 1.00 . A A . 21 LEU HD21 1 1
12 8878 1 1 21 LEU HD22 H 7.268 6.747 -0.845 1.00 . A A . 21 LEU HD22 1 1
12 8879 1 1 21 LEU HD23 H 5.742 5.870 -0.928 1.00 . A A . 21 LEU HD23 1 1
12 8880 1 1 21 LEU HG H 6.798 7.302 1.259 1.00 . A A . 21 LEU HG 1 1
12 8881 1 1 21 LEU N N 2.993 7.778 1.881 1.00 . A A . 21 LEU N 1 1
12 8882 1 1 21 LEU O O 2.620 7.506 -0.778 1.00 . A A . 21 LEU O 1 1
12 8883 1 1 22 ASN C C 3.588 6.966 -3.256 1.00 . A A . 22 ASN C 1 1
12 8884 1 1 22 ASN CA C 4.534 8.062 -2.755 1.00 . A A . 22 ASN CA 1 1
12 8885 1 1 22 ASN CB C 5.866 7.972 -3.503 1.00 . A A . 22 ASN CB 1 1
12 8886 1 1 22 ASN CG C 5.792 8.580 -4.890 1.00 . A A . 22 ASN CG 1 1
12 8887 1 1 22 ASN H H 5.669 8.133 -0.964 1.00 . A A . 22 ASN H 1 1
12 8888 1 1 22 ASN HA H 4.086 9.023 -2.959 1.00 . A A . 22 ASN HA 1 1
12 8889 1 1 22 ASN HB2 H 6.623 8.497 -2.941 1.00 . A A . 22 ASN HB2 1 1
12 8890 1 1 22 ASN HB3 H 6.148 6.934 -3.599 1.00 . A A . 22 ASN HB3 1 1
12 8891 1 1 22 ASN HD21 H 6.190 6.814 -5.712 1.00 . A A . 22 ASN HD21 1 1
12 8892 1 1 22 ASN HD22 H 5.961 8.122 -6.817 1.00 . A A . 22 ASN HD22 1 1
12 8893 1 1 22 ASN N N 4.765 7.976 -1.305 1.00 . A A . 22 ASN N 1 1
12 8894 1 1 22 ASN ND2 N 6.002 7.756 -5.910 1.00 . A A . 22 ASN ND2 1 1
12 8895 1 1 22 ASN O O 3.739 5.793 -2.913 1.00 . A A . 22 ASN O 1 1
12 8896 1 1 22 ASN OD1 O 5.550 9.778 -5.044 1.00 . A A . 22 ASN OD1 1 1
12 8897 1 1 23 ARG C C 2.269 5.240 -5.287 1.00 . A A . 23 ARG C 1 1
12 8898 1 1 23 ARG CA C 1.616 6.439 -4.604 1.00 . A A . 23 ARG CA 1 1
12 8899 1 1 23 ARG CB C 0.704 7.165 -5.595 1.00 . A A . 23 ARG CB 1 1
12 8900 1 1 23 ARG CD C -1.450 6.536 -4.464 1.00 . A A . 23 ARG CD 1 1
12 8901 1 1 23 ARG CG C -0.657 6.510 -5.762 1.00 . A A . 23 ARG CG 1 1
12 8902 1 1 23 ARG CZ C -3.477 7.728 -5.223 1.00 . A A . 23 ARG CZ 1 1
12 8903 1 1 23 ARG H H 2.537 8.319 -4.285 1.00 . A A . 23 ARG H 1 1
12 8904 1 1 23 ARG HA H 1.017 6.080 -3.782 1.00 . A A . 23 ARG HA 1 1
12 8905 1 1 23 ARG HB2 H 0.554 8.177 -5.252 1.00 . A A . 23 ARG HB2 1 1
12 8906 1 1 23 ARG HB3 H 1.189 7.189 -6.560 1.00 . A A . 23 ARG HB3 1 1
12 8907 1 1 23 ARG HD2 H -1.257 5.624 -3.922 1.00 . A A . 23 ARG HD2 1 1
12 8908 1 1 23 ARG HD3 H -1.124 7.381 -3.876 1.00 . A A . 23 ARG HD3 1 1
12 8909 1 1 23 ARG HE H -3.447 5.881 -4.465 1.00 . A A . 23 ARG HE 1 1
12 8910 1 1 23 ARG HG2 H -1.211 7.041 -6.521 1.00 . A A . 23 ARG HG2 1 1
12 8911 1 1 23 ARG HG3 H -0.517 5.483 -6.067 1.00 . A A . 23 ARG HG3 1 1
12 8912 1 1 23 ARG HH11 H -1.768 8.795 -5.431 1.00 . A A . 23 ARG HH11 1 1
12 8913 1 1 23 ARG HH12 H -3.211 9.596 -5.952 1.00 . A A . 23 ARG HH12 1 1
12 8914 1 1 23 ARG HH21 H -5.337 6.941 -5.152 1.00 . A A . 23 ARG HH21 1 1
12 8915 1 1 23 ARG HH22 H -5.233 8.547 -5.793 1.00 . A A . 23 ARG HH22 1 1
12 8916 1 1 23 ARG N N 2.605 7.368 -4.059 1.00 . A A . 23 ARG N 1 1
12 8917 1 1 23 ARG NE N -2.888 6.650 -4.704 1.00 . A A . 23 ARG NE 1 1
12 8918 1 1 23 ARG NH1 N -2.759 8.794 -5.563 1.00 . A A . 23 ARG NH1 1 1
12 8919 1 1 23 ARG NH2 N -4.790 7.740 -5.404 1.00 . A A . 23 ARG NH2 1 1
12 8920 1 1 23 ARG O O 1.661 4.174 -5.395 1.00 . A A . 23 ARG O 1 1
12 8921 1 1 24 ASP C C 4.647 3.257 -5.436 1.00 . A A . 24 ASP C 1 1
12 8922 1 1 24 ASP CA C 4.210 4.332 -6.424 1.00 . A A . 24 ASP CA 1 1
12 8923 1 1 24 ASP CB C 5.425 4.878 -7.177 1.00 . A A . 24 ASP CB 1 1
12 8924 1 1 24 ASP CG C 5.635 4.190 -8.512 1.00 . A A . 24 ASP CG 1 1
12 8925 1 1 24 ASP H H 3.939 6.282 -5.642 1.00 . A A . 24 ASP H 1 1
12 8926 1 1 24 ASP HA H 3.527 3.889 -7.133 1.00 . A A . 24 ASP HA 1 1
12 8927 1 1 24 ASP HB2 H 5.285 5.934 -7.356 1.00 . A A . 24 ASP HB2 1 1
12 8928 1 1 24 ASP HB3 H 6.309 4.733 -6.574 1.00 . A A . 24 ASP HB3 1 1
12 8929 1 1 24 ASP N N 3.501 5.412 -5.750 1.00 . A A . 24 ASP N 1 1
12 8930 1 1 24 ASP O O 4.659 2.070 -5.764 1.00 . A A . 24 ASP O 1 1
12 8931 1 1 24 ASP OD1 O 6.338 3.157 -8.543 1.00 . A A . 24 ASP OD1 1 1
12 8932 1 1 24 ASP OD2 O 5.098 4.683 -9.525 1.00 . A A . 24 ASP OD2 1 1
12 8933 1 1 25 PHE C C 4.193 2.012 -2.634 1.00 . A A . 25 PHE C 1 1
12 8934 1 1 25 PHE CA C 5.410 2.733 -3.192 1.00 . A A . 25 PHE CA 1 1
12 8935 1 1 25 PHE CB C 6.159 3.456 -2.071 1.00 . A A . 25 PHE CB 1 1
12 8936 1 1 25 PHE CD1 C 7.972 1.724 -1.999 1.00 . A A . 25 PHE CD1 1 1
12 8937 1 1 25 PHE CD2 C 7.148 2.585 0.066 1.00 . A A . 25 PHE CD2 1 1
12 8938 1 1 25 PHE CE1 C 8.849 0.907 -1.312 1.00 . A A . 25 PHE CE1 1 1
12 8939 1 1 25 PHE CE2 C 8.024 1.770 0.759 1.00 . A A . 25 PHE CE2 1 1
12 8940 1 1 25 PHE CG C 7.112 2.571 -1.319 1.00 . A A . 25 PHE CG 1 1
12 8941 1 1 25 PHE CZ C 8.876 0.930 0.069 1.00 . A A . 25 PHE CZ 1 1
12 8942 1 1 25 PHE H H 4.951 4.626 -4.012 1.00 . A A . 25 PHE H 1 1
12 8943 1 1 25 PHE HA H 6.067 2.008 -3.649 1.00 . A A . 25 PHE HA 1 1
12 8944 1 1 25 PHE HB2 H 6.726 4.272 -2.494 1.00 . A A . 25 PHE HB2 1 1
12 8945 1 1 25 PHE HB3 H 5.442 3.850 -1.365 1.00 . A A . 25 PHE HB3 1 1
12 8946 1 1 25 PHE HD1 H 7.954 1.705 -3.079 1.00 . A A . 25 PHE HD1 1 1
12 8947 1 1 25 PHE HD2 H 6.483 3.242 0.608 1.00 . A A . 25 PHE HD2 1 1
12 8948 1 1 25 PHE HE1 H 9.514 0.250 -1.854 1.00 . A A . 25 PHE HE1 1 1
12 8949 1 1 25 PHE HE2 H 8.042 1.790 1.838 1.00 . A A . 25 PHE HE2 1 1
12 8950 1 1 25 PHE HZ H 9.560 0.291 0.606 1.00 . A A . 25 PHE HZ 1 1
12 8951 1 1 25 PHE N N 4.991 3.672 -4.221 1.00 . A A . 25 PHE N 1 1
12 8952 1 1 25 PHE O O 4.213 0.801 -2.424 1.00 . A A . 25 PHE O 1 1
12 8953 1 1 26 ILE C C 1.334 1.180 -2.898 1.00 . A A . 26 ILE C 1 1
12 8954 1 1 26 ILE CA C 1.880 2.211 -1.911 1.00 . A A . 26 ILE CA 1 1
12 8955 1 1 26 ILE CB C 0.832 3.325 -1.664 1.00 . A A . 26 ILE CB 1 1
12 8956 1 1 26 ILE CD1 C 0.331 5.354 -0.190 1.00 . A A . 26 ILE CD1 1 1
12 8957 1 1 26 ILE CG1 C 1.317 4.259 -0.549 1.00 . A A . 26 ILE CG1 1 1
12 8958 1 1 26 ILE CG2 C -0.535 2.737 -1.310 1.00 . A A . 26 ILE CG2 1 1
12 8959 1 1 26 ILE H H 3.167 3.728 -2.625 1.00 . A A . 26 ILE H 1 1
12 8960 1 1 26 ILE HA H 2.092 1.721 -0.973 1.00 . A A . 26 ILE HA 1 1
12 8961 1 1 26 ILE HB H 0.729 3.894 -2.576 1.00 . A A . 26 ILE HB 1 1
12 8962 1 1 26 ILE HD11 H -0.436 4.949 0.454 1.00 . A A . 26 ILE HD11 1 1
12 8963 1 1 26 ILE HD12 H -0.122 5.740 -1.090 1.00 . A A . 26 ILE HD12 1 1
12 8964 1 1 26 ILE HD13 H 0.849 6.150 0.323 1.00 . A A . 26 ILE HD13 1 1
12 8965 1 1 26 ILE HG12 H 1.500 3.678 0.341 1.00 . A A . 26 ILE HG12 1 1
12 8966 1 1 26 ILE HG13 H 2.237 4.731 -0.860 1.00 . A A . 26 ILE HG13 1 1
12 8967 1 1 26 ILE HG21 H -1.194 3.527 -0.984 1.00 . A A . 26 ILE HG21 1 1
12 8968 1 1 26 ILE HG22 H -0.420 2.013 -0.517 1.00 . A A . 26 ILE HG22 1 1
12 8969 1 1 26 ILE HG23 H -0.955 2.255 -2.180 1.00 . A A . 26 ILE HG23 1 1
12 8970 1 1 26 ILE N N 3.123 2.770 -2.419 1.00 . A A . 26 ILE N 1 1
12 8971 1 1 26 ILE O O 0.888 0.104 -2.503 1.00 . A A . 26 ILE O 1 1
12 8972 1 1 27 GLU C C 1.902 -0.525 -5.430 1.00 . A A . 27 GLU C 1 1
12 8973 1 1 27 GLU CA C 0.910 0.611 -5.220 1.00 . A A . 27 GLU CA 1 1
12 8974 1 1 27 GLU CB C 0.692 1.370 -6.531 1.00 . A A . 27 GLU CB 1 1
12 8975 1 1 27 GLU CD C -0.898 1.874 -8.429 1.00 . A A . 27 GLU CD 1 1
12 8976 1 1 27 GLU CG C -0.560 0.943 -7.281 1.00 . A A . 27 GLU CG 1 1
12 8977 1 1 27 GLU H H 1.765 2.382 -4.440 1.00 . A A . 27 GLU H 1 1
12 8978 1 1 27 GLU HA H -0.028 0.195 -4.890 1.00 . A A . 27 GLU HA 1 1
12 8979 1 1 27 GLU HB2 H 0.614 2.425 -6.315 1.00 . A A . 27 GLU HB2 1 1
12 8980 1 1 27 GLU HB3 H 1.543 1.208 -7.174 1.00 . A A . 27 GLU HB3 1 1
12 8981 1 1 27 GLU HG2 H -0.406 -0.049 -7.676 1.00 . A A . 27 GLU HG2 1 1
12 8982 1 1 27 GLU HG3 H -1.390 0.931 -6.590 1.00 . A A . 27 GLU HG3 1 1
12 8983 1 1 27 GLU N N 1.388 1.513 -4.183 1.00 . A A . 27 GLU N 1 1
12 8984 1 1 27 GLU O O 1.519 -1.655 -5.730 1.00 . A A . 27 GLU O 1 1
12 8985 1 1 27 GLU OE1 O -0.002 2.145 -9.256 1.00 . A A . 27 GLU OE1 1 1
12 8986 1 1 27 GLU OE2 O -2.058 2.331 -8.501 1.00 . A A . 27 GLU OE2 1 1
12 8987 1 1 28 LEU C C 4.146 -2.254 -4.321 1.00 . A A . 28 LEU C 1 1
12 8988 1 1 28 LEU CA C 4.240 -1.197 -5.419 1.00 . A A . 28 LEU CA 1 1
12 8989 1 1 28 LEU CB C 5.605 -0.487 -5.400 1.00 . A A . 28 LEU CB 1 1
12 8990 1 1 28 LEU CD1 C 8.069 -0.789 -5.768 1.00 . A A . 28 LEU CD1 1 1
12 8991 1 1 28 LEU CD2 C 7.035 -1.489 -3.604 1.00 . A A . 28 LEU CD2 1 1
12 8992 1 1 28 LEU CG C 6.827 -1.365 -5.104 1.00 . A A . 28 LEU CG 1 1
12 8993 1 1 28 LEU H H 3.419 0.707 -5.016 1.00 . A A . 28 LEU H 1 1
12 8994 1 1 28 LEU HA H 4.101 -1.680 -6.374 1.00 . A A . 28 LEU HA 1 1
12 8995 1 1 28 LEU HB2 H 5.754 -0.024 -6.364 1.00 . A A . 28 LEU HB2 1 1
12 8996 1 1 28 LEU HB3 H 5.566 0.292 -4.653 1.00 . A A . 28 LEU HB3 1 1
12 8997 1 1 28 LEU HD11 H 8.685 -1.594 -6.137 1.00 . A A . 28 LEU HD11 1 1
12 8998 1 1 28 LEU HD12 H 8.626 -0.211 -5.046 1.00 . A A . 28 LEU HD12 1 1
12 8999 1 1 28 LEU HD13 H 7.776 -0.153 -6.589 1.00 . A A . 28 LEU HD13 1 1
12 9000 1 1 28 LEU HD21 H 6.475 -2.333 -3.230 1.00 . A A . 28 LEU HD21 1 1
12 9001 1 1 28 LEU HD22 H 6.694 -0.586 -3.119 1.00 . A A . 28 LEU HD22 1 1
12 9002 1 1 28 LEU HD23 H 8.085 -1.633 -3.395 1.00 . A A . 28 LEU HD23 1 1
12 9003 1 1 28 LEU HG H 6.660 -2.355 -5.505 1.00 . A A . 28 LEU HG 1 1
12 9004 1 1 28 LEU N N 3.180 -0.212 -5.260 1.00 . A A . 28 LEU N 1 1
12 9005 1 1 28 LEU O O 4.207 -3.454 -4.593 1.00 . A A . 28 LEU O 1 1
12 9006 1 1 29 ILE C C 2.546 -3.481 -2.046 1.00 . A A . 29 ILE C 1 1
12 9007 1 1 29 ILE CA C 3.860 -2.715 -1.959 1.00 . A A . 29 ILE CA 1 1
12 9008 1 1 29 ILE CB C 3.932 -1.972 -0.610 1.00 . A A . 29 ILE CB 1 1
12 9009 1 1 29 ILE CD1 C 4.922 0.239 0.168 1.00 . A A . 29 ILE CD1 1 1
12 9010 1 1 29 ILE CG1 C 5.163 -1.066 -0.560 1.00 . A A . 29 ILE CG1 1 1
12 9011 1 1 29 ILE CG2 C 3.963 -2.967 0.538 1.00 . A A . 29 ILE CG2 1 1
12 9012 1 1 29 ILE H H 3.922 -0.837 -2.928 1.00 . A A . 29 ILE H 1 1
12 9013 1 1 29 ILE HA H 4.680 -3.416 -2.008 1.00 . A A . 29 ILE HA 1 1
12 9014 1 1 29 ILE HB H 3.043 -1.368 -0.508 1.00 . A A . 29 ILE HB 1 1
12 9015 1 1 29 ILE HD11 H 3.869 0.340 0.387 1.00 . A A . 29 ILE HD11 1 1
12 9016 1 1 29 ILE HD12 H 5.242 1.062 -0.452 1.00 . A A . 29 ILE HD12 1 1
12 9017 1 1 29 ILE HD13 H 5.483 0.244 1.091 1.00 . A A . 29 ILE HD13 1 1
12 9018 1 1 29 ILE HG12 H 5.962 -1.585 -0.052 1.00 . A A . 29 ILE HG12 1 1
12 9019 1 1 29 ILE HG13 H 5.474 -0.833 -1.567 1.00 . A A . 29 ILE HG13 1 1
12 9020 1 1 29 ILE HG21 H 3.220 -3.732 0.371 1.00 . A A . 29 ILE HG21 1 1
12 9021 1 1 29 ILE HG22 H 3.751 -2.455 1.464 1.00 . A A . 29 ILE HG22 1 1
12 9022 1 1 29 ILE HG23 H 4.941 -3.422 0.593 1.00 . A A . 29 ILE HG23 1 1
12 9023 1 1 29 ILE N N 3.979 -1.802 -3.084 1.00 . A A . 29 ILE N 1 1
12 9024 1 1 29 ILE O O 2.463 -4.640 -1.645 1.00 . A A . 29 ILE O 1 1
12 9025 1 1 30 GLU C C 0.224 -4.410 -3.925 1.00 . A A . 30 GLU C 1 1
12 9026 1 1 30 GLU CA C 0.214 -3.448 -2.745 1.00 . A A . 30 GLU CA 1 1
12 9027 1 1 30 GLU CB C -0.864 -2.383 -2.948 1.00 . A A . 30 GLU CB 1 1
12 9028 1 1 30 GLU CD C -3.313 -2.378 -3.573 1.00 . A A . 30 GLU CD 1 1
12 9029 1 1 30 GLU CG C -2.263 -2.855 -2.587 1.00 . A A . 30 GLU CG 1 1
12 9030 1 1 30 GLU H H 1.656 -1.906 -2.902 1.00 . A A . 30 GLU H 1 1
12 9031 1 1 30 GLU HA H -0.001 -4.001 -1.843 1.00 . A A . 30 GLU HA 1 1
12 9032 1 1 30 GLU HB2 H -0.629 -1.526 -2.335 1.00 . A A . 30 GLU HB2 1 1
12 9033 1 1 30 GLU HB3 H -0.866 -2.082 -3.985 1.00 . A A . 30 GLU HB3 1 1
12 9034 1 1 30 GLU HG2 H -2.272 -3.935 -2.571 1.00 . A A . 30 GLU HG2 1 1
12 9035 1 1 30 GLU HG3 H -2.514 -2.479 -1.606 1.00 . A A . 30 GLU HG3 1 1
12 9036 1 1 30 GLU N N 1.523 -2.825 -2.587 1.00 . A A . 30 GLU N 1 1
12 9037 1 1 30 GLU O O -0.463 -5.431 -3.913 1.00 . A A . 30 GLU O 1 1
12 9038 1 1 30 GLU OE1 O -3.230 -1.211 -4.010 1.00 . A A . 30 GLU OE1 1 1
12 9039 1 1 30 GLU OE2 O -4.218 -3.172 -3.907 1.00 . A A . 30 GLU OE2 1 1
12 9040 1 1 31 ASN C C 1.812 -6.223 -5.825 1.00 . A A . 31 ASN C 1 1
12 9041 1 1 31 ASN CA C 1.116 -4.904 -6.137 1.00 . A A . 31 ASN CA 1 1
12 9042 1 1 31 ASN CB C 1.873 -4.154 -7.235 1.00 . A A . 31 ASN CB 1 1
12 9043 1 1 31 ASN CG C 0.967 -3.255 -8.052 1.00 . A A . 31 ASN CG 1 1
12 9044 1 1 31 ASN H H 1.533 -3.246 -4.893 1.00 . A A . 31 ASN H 1 1
12 9045 1 1 31 ASN HA H 0.115 -5.115 -6.481 1.00 . A A . 31 ASN HA 1 1
12 9046 1 1 31 ASN HB2 H 2.640 -3.543 -6.781 1.00 . A A . 31 ASN HB2 1 1
12 9047 1 1 31 ASN HB3 H 2.337 -4.868 -7.899 1.00 . A A . 31 ASN HB3 1 1
12 9048 1 1 31 ASN HD21 H 2.512 -2.650 -9.147 1.00 . A A . 31 ASN HD21 1 1
12 9049 1 1 31 ASN HD22 H 0.982 -1.961 -9.561 1.00 . A A . 31 ASN HD22 1 1
12 9050 1 1 31 ASN N N 1.010 -4.074 -4.944 1.00 . A A . 31 ASN N 1 1
12 9051 1 1 31 ASN ND2 N 1.546 -2.551 -9.018 1.00 . A A . 31 ASN ND2 1 1
12 9052 1 1 31 ASN O O 1.527 -7.248 -6.445 1.00 . A A . 31 ASN O 1 1
12 9053 1 1 31 ASN OD1 O -0.241 -3.193 -7.819 1.00 . A A . 31 ASN OD1 1 1
12 9054 1 1 32 GLU C C 2.541 -8.233 -3.535 1.00 . A A . 32 GLU C 1 1
12 9055 1 1 32 GLU CA C 3.427 -7.401 -4.445 1.00 . A A . 32 GLU CA 1 1
12 9056 1 1 32 GLU CB C 4.732 -7.042 -3.732 1.00 . A A . 32 GLU CB 1 1
12 9057 1 1 32 GLU CD C 6.835 -8.206 -4.507 1.00 . A A . 32 GLU CD 1 1
12 9058 1 1 32 GLU CG C 5.667 -8.224 -3.541 1.00 . A A . 32 GLU CG 1 1
12 9059 1 1 32 GLU H H 2.885 -5.356 -4.377 1.00 . A A . 32 GLU H 1 1
12 9060 1 1 32 GLU HA H 3.650 -7.972 -5.335 1.00 . A A . 32 GLU HA 1 1
12 9061 1 1 32 GLU HB2 H 5.249 -6.289 -4.310 1.00 . A A . 32 GLU HB2 1 1
12 9062 1 1 32 GLU HB3 H 4.496 -6.635 -2.759 1.00 . A A . 32 GLU HB3 1 1
12 9063 1 1 32 GLU HG2 H 6.053 -8.202 -2.533 1.00 . A A . 32 GLU HG2 1 1
12 9064 1 1 32 GLU HG3 H 5.109 -9.137 -3.691 1.00 . A A . 32 GLU HG3 1 1
12 9065 1 1 32 GLU N N 2.712 -6.198 -4.848 1.00 . A A . 32 GLU N 1 1
12 9066 1 1 32 GLU O O 2.391 -9.441 -3.718 1.00 . A A . 32 GLU O 1 1
12 9067 1 1 32 GLU OE1 O 7.567 -7.194 -4.535 1.00 . A A . 32 GLU OE1 1 1
12 9068 1 1 32 GLU OE2 O 7.020 -9.204 -5.235 1.00 . A A . 32 GLU OE2 1 1
12 9069 1 1 33 ILE C C -0.178 -8.765 -2.390 1.00 . A A . 33 ILE C 1 1
12 9070 1 1 33 ILE CA C 1.028 -8.209 -1.633 1.00 . A A . 33 ILE CA 1 1
12 9071 1 1 33 ILE CB C 0.565 -7.212 -0.542 1.00 . A A . 33 ILE CB 1 1
12 9072 1 1 33 ILE CD1 C 1.495 -5.412 0.995 1.00 . A A . 33 ILE CD1 1 1
12 9073 1 1 33 ILE CG1 C 1.771 -6.694 0.241 1.00 . A A . 33 ILE CG1 1 1
12 9074 1 1 33 ILE CG2 C -0.440 -7.847 0.412 1.00 . A A . 33 ILE CG2 1 1
12 9075 1 1 33 ILE H H 2.081 -6.595 -2.492 1.00 . A A . 33 ILE H 1 1
12 9076 1 1 33 ILE HA H 1.556 -9.025 -1.159 1.00 . A A . 33 ILE HA 1 1
12 9077 1 1 33 ILE HB H 0.085 -6.378 -1.034 1.00 . A A . 33 ILE HB 1 1
12 9078 1 1 33 ILE HD11 H 2.367 -5.138 1.571 1.00 . A A . 33 ILE HD11 1 1
12 9079 1 1 33 ILE HD12 H 0.656 -5.559 1.661 1.00 . A A . 33 ILE HD12 1 1
12 9080 1 1 33 ILE HD13 H 1.264 -4.624 0.294 1.00 . A A . 33 ILE HD13 1 1
12 9081 1 1 33 ILE HG12 H 2.072 -7.441 0.961 1.00 . A A . 33 ILE HG12 1 1
12 9082 1 1 33 ILE HG13 H 2.586 -6.510 -0.442 1.00 . A A . 33 ILE HG13 1 1
12 9083 1 1 33 ILE HG21 H -1.150 -8.435 -0.147 1.00 . A A . 33 ILE HG21 1 1
12 9084 1 1 33 ILE HG22 H -0.964 -7.070 0.949 1.00 . A A . 33 ILE HG22 1 1
12 9085 1 1 33 ILE HG23 H 0.081 -8.479 1.113 1.00 . A A . 33 ILE HG23 1 1
12 9086 1 1 33 ILE N N 1.933 -7.560 -2.567 1.00 . A A . 33 ILE N 1 1
12 9087 1 1 33 ILE O O -0.741 -9.792 -2.011 1.00 . A A . 33 ILE O 1 1
12 9088 1 1 34 LYS C C -1.324 -9.772 -5.058 1.00 . A A . 34 LYS C 1 1
12 9089 1 1 34 LYS CA C -1.688 -8.513 -4.282 1.00 . A A . 34 LYS CA 1 1
12 9090 1 1 34 LYS CB C -2.103 -7.399 -5.243 1.00 . A A . 34 LYS CB 1 1
12 9091 1 1 34 LYS CD C -4.488 -7.172 -4.488 1.00 . A A . 34 LYS CD 1 1
12 9092 1 1 34 LYS CE C -5.546 -6.230 -3.935 1.00 . A A . 34 LYS CE 1 1
12 9093 1 1 34 LYS CG C -3.155 -6.466 -4.668 1.00 . A A . 34 LYS CG 1 1
12 9094 1 1 34 LYS H H -0.068 -7.273 -3.727 1.00 . A A . 34 LYS H 1 1
12 9095 1 1 34 LYS HA H -2.511 -8.737 -3.621 1.00 . A A . 34 LYS HA 1 1
12 9096 1 1 34 LYS HB2 H -1.230 -6.814 -5.495 1.00 . A A . 34 LYS HB2 1 1
12 9097 1 1 34 LYS HB3 H -2.498 -7.844 -6.143 1.00 . A A . 34 LYS HB3 1 1
12 9098 1 1 34 LYS HD2 H -4.819 -7.545 -5.445 1.00 . A A . 34 LYS HD2 1 1
12 9099 1 1 34 LYS HD3 H -4.359 -7.996 -3.802 1.00 . A A . 34 LYS HD3 1 1
12 9100 1 1 34 LYS HE2 H -5.097 -5.618 -3.166 1.00 . A A . 34 LYS HE2 1 1
12 9101 1 1 34 LYS HE3 H -5.901 -5.599 -4.736 1.00 . A A . 34 LYS HE3 1 1
12 9102 1 1 34 LYS HG2 H -2.817 -6.108 -3.707 1.00 . A A . 34 LYS HG2 1 1
12 9103 1 1 34 LYS HG3 H -3.287 -5.630 -5.338 1.00 . A A . 34 LYS HG3 1 1
12 9104 1 1 34 LYS HZ1 H -7.166 -6.390 -2.626 1.00 . A A . 34 LYS HZ1 1 1
12 9105 1 1 34 LYS HZ2 H -6.373 -7.855 -2.916 1.00 . A A . 34 LYS HZ2 1 1
12 9106 1 1 34 LYS HZ3 H -7.389 -7.198 -4.097 1.00 . A A . 34 LYS HZ3 1 1
12 9107 1 1 34 LYS N N -0.561 -8.081 -3.467 1.00 . A A . 34 LYS N 1 1
12 9108 1 1 34 LYS NZ N -6.699 -6.970 -3.353 1.00 . A A . 34 LYS NZ 1 1
12 9109 1 1 34 LYS O O -2.060 -10.758 -5.043 1.00 . A A . 34 LYS O 1 1
12 9110 1 1 35 ARG C C 0.672 -12.039 -5.543 1.00 . A A . 35 ARG C 1 1
12 9111 1 1 35 ARG CA C 0.302 -10.887 -6.480 1.00 . A A . 35 ARG CA 1 1
12 9112 1 1 35 ARG CB C 1.509 -10.499 -7.335 1.00 . A A . 35 ARG CB 1 1
12 9113 1 1 35 ARG CD C 2.829 -12.429 -8.263 1.00 . A A . 35 ARG CD 1 1
12 9114 1 1 35 ARG CG C 1.729 -11.413 -8.530 1.00 . A A . 35 ARG CG 1 1
12 9115 1 1 35 ARG CZ C 5.295 -12.500 -8.155 1.00 . A A . 35 ARG CZ 1 1
12 9116 1 1 35 ARG H H 0.382 -8.929 -5.680 1.00 . A A . 35 ARG H 1 1
12 9117 1 1 35 ARG HA H -0.500 -11.209 -7.129 1.00 . A A . 35 ARG HA 1 1
12 9118 1 1 35 ARG HB2 H 1.369 -9.492 -7.701 1.00 . A A . 35 ARG HB2 1 1
12 9119 1 1 35 ARG HB3 H 2.397 -10.527 -6.719 1.00 . A A . 35 ARG HB3 1 1
12 9120 1 1 35 ARG HD2 H 2.704 -12.823 -7.267 1.00 . A A . 35 ARG HD2 1 1
12 9121 1 1 35 ARG HD3 H 2.740 -13.232 -8.981 1.00 . A A . 35 ARG HD3 1 1
12 9122 1 1 35 ARG HE H 4.213 -10.891 -8.630 1.00 . A A . 35 ARG HE 1 1
12 9123 1 1 35 ARG HG2 H 0.810 -11.941 -8.740 1.00 . A A . 35 ARG HG2 1 1
12 9124 1 1 35 ARG HG3 H 2.005 -10.813 -9.385 1.00 . A A . 35 ARG HG3 1 1
12 9125 1 1 35 ARG HH11 H 4.401 -14.261 -7.710 1.00 . A A . 35 ARG HH11 1 1
12 9126 1 1 35 ARG HH12 H 6.131 -14.270 -7.644 1.00 . A A . 35 ARG HH12 1 1
12 9127 1 1 35 ARG HH21 H 6.485 -10.912 -8.542 1.00 . A A . 35 ARG HH21 1 1
12 9128 1 1 35 ARG HH22 H 7.312 -12.373 -8.115 1.00 . A A . 35 ARG HH22 1 1
12 9129 1 1 35 ARG N N -0.171 -9.739 -5.719 1.00 . A A . 35 ARG N 1 1
12 9130 1 1 35 ARG NE N 4.160 -11.836 -8.376 1.00 . A A . 35 ARG NE 1 1
12 9131 1 1 35 ARG NH1 N 5.272 -13.783 -7.808 1.00 . A A . 35 ARG NH1 1 1
12 9132 1 1 35 ARG NH2 N 6.459 -11.877 -8.281 1.00 . A A . 35 ARG NH2 1 1
12 9133 1 1 35 ARG O O 0.689 -13.200 -5.951 1.00 . A A . 35 ARG O 1 1
12 9134 1 1 36 ARG C C 0.104 -13.351 -2.643 1.00 . A A . 36 ARG C 1 1
12 9135 1 1 36 ARG CA C 1.335 -12.705 -3.289 1.00 . A A . 36 ARG CA 1 1
12 9136 1 1 36 ARG CB C 2.206 -12.055 -2.210 1.00 . A A . 36 ARG CB 1 1
12 9137 1 1 36 ARG CD C 4.554 -11.914 -1.324 1.00 . A A . 36 ARG CD 1 1
12 9138 1 1 36 ARG CG C 3.683 -12.007 -2.567 1.00 . A A . 36 ARG CG 1 1
12 9139 1 1 36 ARG CZ C 6.704 -12.809 -0.500 1.00 . A A . 36 ARG CZ 1 1
12 9140 1 1 36 ARG H H 0.939 -10.765 -4.018 1.00 . A A . 36 ARG H 1 1
12 9141 1 1 36 ARG HA H 1.910 -13.471 -3.786 1.00 . A A . 36 ARG HA 1 1
12 9142 1 1 36 ARG HB2 H 1.863 -11.044 -2.050 1.00 . A A . 36 ARG HB2 1 1
12 9143 1 1 36 ARG HB3 H 2.097 -12.609 -1.290 1.00 . A A . 36 ARG HB3 1 1
12 9144 1 1 36 ARG HD2 H 4.798 -10.877 -1.148 1.00 . A A . 36 ARG HD2 1 1
12 9145 1 1 36 ARG HD3 H 3.998 -12.300 -0.481 1.00 . A A . 36 ARG HD3 1 1
12 9146 1 1 36 ARG HE H 5.956 -13.114 -2.327 1.00 . A A . 36 ARG HE 1 1
12 9147 1 1 36 ARG HG2 H 3.942 -12.903 -3.109 1.00 . A A . 36 ARG HG2 1 1
12 9148 1 1 36 ARG HG3 H 3.864 -11.141 -3.187 1.00 . A A . 36 ARG HG3 1 1
12 9149 1 1 36 ARG HH11 H 5.701 -11.693 0.860 1.00 . A A . 36 ARG HH11 1 1
12 9150 1 1 36 ARG HH12 H 7.213 -12.339 1.400 1.00 . A A . 36 ARG HH12 1 1
12 9151 1 1 36 ARG HH21 H 7.942 -13.959 -1.609 1.00 . A A . 36 ARG HH21 1 1
12 9152 1 1 36 ARG HH22 H 8.484 -13.623 0.002 1.00 . A A . 36 ARG HH22 1 1
12 9153 1 1 36 ARG N N 0.967 -11.706 -4.286 1.00 . A A . 36 ARG N 1 1
12 9154 1 1 36 ARG NE N 5.793 -12.677 -1.465 1.00 . A A . 36 ARG NE 1 1
12 9155 1 1 36 ARG NH1 N 6.524 -12.232 0.684 1.00 . A A . 36 ARG NH1 1 1
12 9156 1 1 36 ARG NH2 N 7.800 -13.522 -0.720 1.00 . A A . 36 ARG NH2 1 1
12 9157 1 1 36 ARG O O 0.237 -14.115 -1.687 1.00 . A A . 36 ARG O 1 1
12 9158 1 1 37 SER C C -2.473 -13.207 -1.132 1.00 . A A . 37 SER C 1 1
12 9159 1 1 37 SER CA C -2.320 -13.607 -2.596 1.00 . A A . 37 SER CA 1 1
12 9160 1 1 37 SER CB C -2.314 -15.132 -2.724 1.00 . A A . 37 SER CB 1 1
12 9161 1 1 37 SER H H -1.156 -12.428 -3.908 1.00 . A A . 37 SER H 1 1
12 9162 1 1 37 SER HA H -3.153 -13.209 -3.156 1.00 . A A . 37 SER HA 1 1
12 9163 1 1 37 SER HB2 H -1.907 -15.409 -3.685 1.00 . A A . 37 SER HB2 1 1
12 9164 1 1 37 SER HB3 H -1.702 -15.554 -1.939 1.00 . A A . 37 SER HB3 1 1
12 9165 1 1 37 SER HG H -3.936 -15.924 -3.483 1.00 . A A . 37 SER HG 1 1
12 9166 1 1 37 SER N N -1.093 -13.045 -3.153 1.00 . A A . 37 SER N 1 1
12 9167 1 1 37 SER O O -3.007 -13.963 -0.320 1.00 . A A . 37 SER O 1 1
12 9168 1 1 37 SER OG O -3.624 -15.659 -2.615 1.00 . A A . 37 SER OG 1 1
12 9169 1 1 38 LEU C C -2.773 -10.154 0.598 1.00 . A A . 38 LEU C 1 1
12 9170 1 1 38 LEU CA C -2.049 -11.501 0.555 1.00 . A A . 38 LEU CA 1 1
12 9171 1 1 38 LEU CB C -0.631 -11.359 1.101 1.00 . A A . 38 LEU CB 1 1
12 9172 1 1 38 LEU CD1 C -0.637 -12.905 3.066 1.00 . A A . 38 LEU CD1 1 1
12 9173 1 1 38 LEU CD2 C 0.820 -10.877 3.073 1.00 . A A . 38 LEU CD2 1 1
12 9174 1 1 38 LEU CG C -0.506 -11.459 2.617 1.00 . A A . 38 LEU CG 1 1
12 9175 1 1 38 LEU H H -1.568 -11.466 -1.501 1.00 . A A . 38 LEU H 1 1
12 9176 1 1 38 LEU HA H -2.589 -12.207 1.169 1.00 . A A . 38 LEU HA 1 1
12 9177 1 1 38 LEU HB2 H -0.021 -12.134 0.659 1.00 . A A . 38 LEU HB2 1 1
12 9178 1 1 38 LEU HB3 H -0.244 -10.402 0.792 1.00 . A A . 38 LEU HB3 1 1
12 9179 1 1 38 LEU HD11 H -1.596 -13.294 2.755 1.00 . A A . 38 LEU HD11 1 1
12 9180 1 1 38 LEU HD12 H -0.560 -12.957 4.141 1.00 . A A . 38 LEU HD12 1 1
12 9181 1 1 38 LEU HD13 H 0.150 -13.493 2.619 1.00 . A A . 38 LEU HD13 1 1
12 9182 1 1 38 LEU HD21 H 0.942 -11.045 4.132 1.00 . A A . 38 LEU HD21 1 1
12 9183 1 1 38 LEU HD22 H 0.836 -9.817 2.871 1.00 . A A . 38 LEU HD22 1 1
12 9184 1 1 38 LEU HD23 H 1.626 -11.358 2.537 1.00 . A A . 38 LEU HD23 1 1
12 9185 1 1 38 LEU HG H -1.302 -10.892 3.078 1.00 . A A . 38 LEU HG 1 1
12 9186 1 1 38 LEU N N -1.988 -12.015 -0.806 1.00 . A A . 38 LEU N 1 1
12 9187 1 1 38 LEU O O -2.571 -9.363 1.519 1.00 . A A . 38 LEU O 1 1
12 9188 1 1 39 GLY C C -5.424 -8.543 0.630 1.00 . A A . 39 GLY C 1 1
12 9189 1 1 39 GLY CA C -4.359 -8.645 -0.449 1.00 . A A . 39 GLY CA 1 1
12 9190 1 1 39 GLY H H -3.750 -10.561 -1.111 1.00 . A A . 39 GLY H 1 1
12 9191 1 1 39 GLY HA2 H -3.663 -7.825 -0.320 1.00 . A A . 39 GLY HA2 1 1
12 9192 1 1 39 GLY HA3 H -4.830 -8.548 -1.416 1.00 . A A . 39 GLY HA3 1 1
12 9193 1 1 39 GLY N N -3.621 -9.896 -0.403 1.00 . A A . 39 GLY N 1 1
12 9194 1 1 39 GLY O O -6.010 -7.481 0.823 1.00 . A A . 39 GLY O 1 1
12 9195 1 1 40 HIS C C -6.027 -9.017 3.672 1.00 . A A . 40 HIS C 1 1
12 9196 1 1 40 HIS CA C -6.657 -9.613 2.419 1.00 . A A . 40 HIS CA 1 1
12 9197 1 1 40 HIS CB C -7.180 -11.016 2.702 1.00 . A A . 40 HIS CB 1 1
12 9198 1 1 40 HIS CD2 C -8.148 -11.414 5.077 1.00 . A A . 40 HIS CD2 1 1
12 9199 1 1 40 HIS CE1 C -10.228 -10.848 4.675 1.00 . A A . 40 HIS CE1 1 1
12 9200 1 1 40 HIS CG C -8.228 -11.060 3.772 1.00 . A A . 40 HIS CG 1 1
12 9201 1 1 40 HIS H H -5.178 -10.458 1.171 1.00 . A A . 40 HIS H 1 1
12 9202 1 1 40 HIS HA H -7.473 -8.985 2.106 1.00 . A A . 40 HIS HA 1 1
12 9203 1 1 40 HIS HB2 H -7.610 -11.425 1.799 1.00 . A A . 40 HIS HB2 1 1
12 9204 1 1 40 HIS HB3 H -6.359 -11.634 3.016 1.00 . A A . 40 HIS HB3 1 1
12 9205 1 1 40 HIS HD1 H -9.922 -10.408 2.700 1.00 . A A . 40 HIS HD1 1 1
12 9206 1 1 40 HIS HD2 H -7.260 -11.746 5.598 1.00 . A A . 40 HIS HD2 1 1
12 9207 1 1 40 HIS HE1 H -11.282 -10.647 4.801 1.00 . A A . 40 HIS HE1 1 1
12 9208 1 1 40 HIS HE2 H -9.633 -11.382 6.560 1.00 . A A . 40 HIS HE2 1 1
12 9209 1 1 40 HIS N N -5.673 -9.634 1.348 1.00 . A A . 40 HIS N 1 1
12 9210 1 1 40 HIS ND1 N -9.544 -10.712 3.552 1.00 . A A . 40 HIS ND1 1 1
12 9211 1 1 40 HIS NE2 N -9.403 -11.273 5.614 1.00 . A A . 40 HIS NE2 1 1
12 9212 1 1 40 HIS O O -6.691 -8.336 4.454 1.00 . A A . 40 HIS O 1 1
12 9213 1 1 41 ILE C C -4.046 -7.207 4.984 1.00 . A A . 41 ILE C 1 1
12 9214 1 1 41 ILE CA C -3.979 -8.740 4.973 1.00 . A A . 41 ILE CA 1 1
12 9215 1 1 41 ILE CB C -2.500 -9.230 4.916 1.00 . A A . 41 ILE CB 1 1
12 9216 1 1 41 ILE CD1 C -2.649 -10.142 7.279 1.00 . A A . 41 ILE CD1 1 1
12 9217 1 1 41 ILE CG1 C -1.884 -9.265 6.314 1.00 . A A . 41 ILE CG1 1 1
12 9218 1 1 41 ILE CG2 C -1.645 -8.383 3.969 1.00 . A A . 41 ILE CG2 1 1
12 9219 1 1 41 ILE H H -4.256 -9.799 3.169 1.00 . A A . 41 ILE H 1 1
12 9220 1 1 41 ILE HA H -4.433 -9.119 5.877 1.00 . A A . 41 ILE HA 1 1
12 9221 1 1 41 ILE HB H -2.510 -10.234 4.525 1.00 . A A . 41 ILE HB 1 1
12 9222 1 1 41 ILE HD11 H -3.408 -10.690 6.740 1.00 . A A . 41 ILE HD11 1 1
12 9223 1 1 41 ILE HD12 H -3.114 -9.527 8.034 1.00 . A A . 41 ILE HD12 1 1
12 9224 1 1 41 ILE HD13 H -1.970 -10.838 7.748 1.00 . A A . 41 ILE HD13 1 1
12 9225 1 1 41 ILE HG12 H -0.877 -9.653 6.247 1.00 . A A . 41 ILE HG12 1 1
12 9226 1 1 41 ILE HG13 H -1.854 -8.265 6.719 1.00 . A A . 41 ILE HG13 1 1
12 9227 1 1 41 ILE HG21 H -2.275 -7.938 3.215 1.00 . A A . 41 ILE HG21 1 1
12 9228 1 1 41 ILE HG22 H -0.903 -9.007 3.495 1.00 . A A . 41 ILE HG22 1 1
12 9229 1 1 41 ILE HG23 H -1.152 -7.605 4.532 1.00 . A A . 41 ILE HG23 1 1
12 9230 1 1 41 ILE N N -4.728 -9.263 3.838 1.00 . A A . 41 ILE N 1 1
12 9231 1 1 41 ILE O O -4.024 -6.573 6.039 1.00 . A A . 41 ILE O 1 1
12 9232 1 1 42 ILE C C -5.640 -4.704 3.652 1.00 . A A . 42 ILE C 1 1
12 9233 1 1 42 ILE CA C -4.202 -5.190 3.611 1.00 . A A . 42 ILE CA 1 1
12 9234 1 1 42 ILE CB C -3.564 -4.739 2.275 1.00 . A A . 42 ILE CB 1 1
12 9235 1 1 42 ILE CD1 C -3.522 -5.133 -0.240 1.00 . A A . 42 ILE CD1 1 1
12 9236 1 1 42 ILE CG1 C -4.083 -5.567 1.097 1.00 . A A . 42 ILE CG1 1 1
12 9237 1 1 42 ILE CG2 C -2.057 -4.831 2.352 1.00 . A A . 42 ILE CG2 1 1
12 9238 1 1 42 ILE H H -4.143 -7.205 2.993 1.00 . A A . 42 ILE H 1 1
12 9239 1 1 42 ILE HA H -3.655 -4.730 4.419 1.00 . A A . 42 ILE HA 1 1
12 9240 1 1 42 ILE HB H -3.824 -3.706 2.112 1.00 . A A . 42 ILE HB 1 1
12 9241 1 1 42 ILE HD11 H -4.245 -5.333 -1.016 1.00 . A A . 42 ILE HD11 1 1
12 9242 1 1 42 ILE HD12 H -2.614 -5.682 -0.444 1.00 . A A . 42 ILE HD12 1 1
12 9243 1 1 42 ILE HD13 H -3.305 -4.076 -0.214 1.00 . A A . 42 ILE HD13 1 1
12 9244 1 1 42 ILE HG12 H -3.815 -6.601 1.240 1.00 . A A . 42 ILE HG12 1 1
12 9245 1 1 42 ILE HG13 H -5.156 -5.477 1.051 1.00 . A A . 42 ILE HG13 1 1
12 9246 1 1 42 ILE HG21 H -1.776 -5.826 2.658 1.00 . A A . 42 ILE HG21 1 1
12 9247 1 1 42 ILE HG22 H -1.692 -4.112 3.069 1.00 . A A . 42 ILE HG22 1 1
12 9248 1 1 42 ILE HG23 H -1.637 -4.619 1.381 1.00 . A A . 42 ILE HG23 1 1
12 9249 1 1 42 ILE N N -4.129 -6.635 3.784 1.00 . A A . 42 ILE N 1 1
12 9250 1 1 42 ILE O O -6.556 -5.405 3.220 1.00 . A A . 42 ILE O 1 1
12 9251 1 1 43 SER C C -7.649 -2.510 2.860 1.00 . A A . 43 SER C 1 1
12 9252 1 1 43 SER CA C -7.169 -2.919 4.247 1.00 . A A . 43 SER CA 1 1
12 9253 1 1 43 SER CB C -7.176 -1.715 5.192 1.00 . A A . 43 SER CB 1 1
12 9254 1 1 43 SER H H -5.068 -2.978 4.488 1.00 . A A . 43 SER H 1 1
12 9255 1 1 43 SER HA H -7.827 -3.679 4.635 1.00 . A A . 43 SER HA 1 1
12 9256 1 1 43 SER HB2 H -6.611 -1.954 6.081 1.00 . A A . 43 SER HB2 1 1
12 9257 1 1 43 SER HB3 H -6.724 -0.868 4.695 1.00 . A A . 43 SER HB3 1 1
12 9258 1 1 43 SER HG H -8.478 -0.584 6.120 1.00 . A A . 43 SER HG 1 1
12 9259 1 1 43 SER N N -5.837 -3.496 4.166 1.00 . A A . 43 SER N 1 1
12 9260 1 1 43 SER O O -7.810 -1.325 2.564 1.00 . A A . 43 SER O 1 1
12 9261 1 1 43 SER OG O -8.497 -1.370 5.572 1.00 . A A . 43 SER OG 1 1
12 9262 1 1 44 VAL C C -9.603 -3.990 0.338 1.00 . A A . 44 VAL C 1 1
12 9263 1 1 44 VAL CA C -8.298 -3.265 0.638 1.00 . A A . 44 VAL CA 1 1
12 9264 1 1 44 VAL CB C -7.223 -3.725 -0.364 1.00 . A A . 44 VAL CB 1 1
12 9265 1 1 44 VAL CG1 C -7.600 -3.353 -1.787 1.00 . A A . 44 VAL CG1 1 1
12 9266 1 1 44 VAL CG2 C -5.877 -3.132 0.001 1.00 . A A . 44 VAL CG2 1 1
12 9267 1 1 44 VAL H H -7.700 -4.426 2.297 1.00 . A A . 44 VAL H 1 1
12 9268 1 1 44 VAL HA H -8.447 -2.203 0.513 1.00 . A A . 44 VAL HA 1 1
12 9269 1 1 44 VAL HB H -7.143 -4.801 -0.307 1.00 . A A . 44 VAL HB 1 1
12 9270 1 1 44 VAL HG11 H -8.654 -3.529 -1.937 1.00 . A A . 44 VAL HG11 1 1
12 9271 1 1 44 VAL HG12 H -7.031 -3.957 -2.478 1.00 . A A . 44 VAL HG12 1 1
12 9272 1 1 44 VAL HG13 H -7.380 -2.309 -1.954 1.00 . A A . 44 VAL HG13 1 1
12 9273 1 1 44 VAL HG21 H -5.541 -3.551 0.936 1.00 . A A . 44 VAL HG21 1 1
12 9274 1 1 44 VAL HG22 H -5.973 -2.062 0.100 1.00 . A A . 44 VAL HG22 1 1
12 9275 1 1 44 VAL HG23 H -5.164 -3.360 -0.775 1.00 . A A . 44 VAL HG23 1 1
12 9276 1 1 44 VAL N N -7.858 -3.505 2.005 1.00 . A A . 44 VAL N 1 1
12 9277 1 1 44 VAL O O -9.812 -5.122 0.777 1.00 . A A . 44 VAL O 1 1
12 9278 1 1 45 SER C C -11.832 -4.117 -2.307 1.00 . A A . 45 SER C 1 1
12 9279 1 1 45 SER CA C -11.751 -3.930 -0.796 1.00 . A A . 45 SER CA 1 1
12 9280 1 1 45 SER CB C -12.905 -3.049 -0.314 1.00 . A A . 45 SER CB 1 1
12 9281 1 1 45 SER H H -10.246 -2.443 -0.753 1.00 . A A . 45 SER H 1 1
12 9282 1 1 45 SER HA H -11.823 -4.897 -0.320 1.00 . A A . 45 SER HA 1 1
12 9283 1 1 45 SER HB2 H -12.693 -2.694 0.683 1.00 . A A . 45 SER HB2 1 1
12 9284 1 1 45 SER HB3 H -13.015 -2.206 -0.981 1.00 . A A . 45 SER HB3 1 1
12 9285 1 1 45 SER HG H -14.861 -3.162 -0.365 1.00 . A A . 45 SER HG 1 1
12 9286 1 1 45 SER N N -10.473 -3.339 -0.425 1.00 . A A . 45 SER N 1 1
12 9287 1 1 45 SER O O -12.295 -3.234 -3.028 1.00 . A A . 45 SER O 1 1
12 9288 1 1 45 SER OG O -14.123 -3.773 -0.290 1.00 . A A . 45 SER OG 1 1
12 9289 1 1 46 SER C C -12.821 -5.573 -4.742 1.00 . A A . 46 SER C 1 1
12 9290 1 1 46 SER CA C -11.394 -5.579 -4.202 1.00 . A A . 46 SER CA 1 1
12 9291 1 1 46 SER CB C -10.745 -6.940 -4.460 1.00 . A A . 46 SER CB 1 1
12 9292 1 1 46 SER H H -11.015 -5.934 -2.148 1.00 . A A . 46 SER H 1 1
12 9293 1 1 46 SER HA H -10.826 -4.817 -4.711 1.00 . A A . 46 SER HA 1 1
12 9294 1 1 46 SER HB2 H -11.409 -7.723 -4.126 1.00 . A A . 46 SER HB2 1 1
12 9295 1 1 46 SER HB3 H -10.560 -7.052 -5.518 1.00 . A A . 46 SER HB3 1 1
12 9296 1 1 46 SER HG H -9.568 -7.785 -3.141 1.00 . A A . 46 SER HG 1 1
12 9297 1 1 46 SER N N -11.376 -5.273 -2.776 1.00 . A A . 46 SER N 1 1
12 9298 1 1 46 SER O O -13.699 -6.183 -4.096 1.00 . A A . 46 SER O 1 1
12 9299 1 1 46 SER OXT O -13.048 -4.959 -5.805 1.00 . A A . 46 SER OXT 1 1
12 9300 1 1 46 SER OG O -9.515 -7.058 -3.766 1.00 . A A . 46 SER OG 1 1
13 9301 1 1 1 MET C C 10.752 -6.651 -3.177 1.00 . A A . 1 MET C 1 1
13 9302 1 1 1 MET CA C 11.047 -5.188 -2.854 1.00 . A A . 1 MET CA 1 1
13 9303 1 1 1 MET CB C 11.395 -4.413 -4.132 1.00 . A A . 1 MET CB 1 1
13 9304 1 1 1 MET CE C 9.921 -2.354 -1.729 1.00 . A A . 1 MET CE 1 1
13 9305 1 1 1 MET CG C 10.594 -3.133 -4.303 1.00 . A A . 1 MET CG 1 1
13 9306 1 1 1 MET H1 H 12.093 -5.829 -1.202 1.00 . A A . 1 MET H1 1 1
13 9307 1 1 1 MET H2 H 12.122 -4.132 -1.453 1.00 . A A . 1 MET H2 1 1
13 9308 1 1 1 MET H3 H 13.065 -5.165 -2.446 1.00 . A A . 1 MET H3 1 1
13 9309 1 1 1 MET HA H 10.173 -4.745 -2.400 1.00 . A A . 1 MET HA 1 1
13 9310 1 1 1 MET HB2 H 12.444 -4.155 -4.107 1.00 . A A . 1 MET HB2 1 1
13 9311 1 1 1 MET HB3 H 11.211 -5.044 -4.990 1.00 . A A . 1 MET HB3 1 1
13 9312 1 1 1 MET HE1 H 10.497 -2.834 -0.950 1.00 . A A . 1 MET HE1 1 1
13 9313 1 1 1 MET HE2 H 9.172 -3.040 -2.096 1.00 . A A . 1 MET HE2 1 1
13 9314 1 1 1 MET HE3 H 9.439 -1.475 -1.329 1.00 . A A . 1 MET HE3 1 1
13 9315 1 1 1 MET HG2 H 10.791 -2.730 -5.284 1.00 . A A . 1 MET HG2 1 1
13 9316 1 1 1 MET HG3 H 9.543 -3.369 -4.216 1.00 . A A . 1 MET HG3 1 1
13 9317 1 1 1 MET N N 12.184 -5.068 -1.903 1.00 . A A . 1 MET N 1 1
13 9318 1 1 1 MET O O 9.633 -7.126 -2.986 1.00 . A A . 1 MET O 1 1
13 9319 1 1 1 MET SD S 11.009 -1.883 -3.071 1.00 . A A . 1 MET SD 1 1
13 9320 1 1 2 ARG C C 11.780 -9.668 -2.812 1.00 . A A . 2 ARG C 1 1
13 9321 1 1 2 ARG CA C 11.611 -8.764 -4.031 1.00 . A A . 2 ARG CA 1 1
13 9322 1 1 2 ARG CB C 12.628 -9.149 -5.107 1.00 . A A . 2 ARG CB 1 1
13 9323 1 1 2 ARG CD C 11.284 -10.228 -6.946 1.00 . A A . 2 ARG CD 1 1
13 9324 1 1 2 ARG CG C 12.291 -10.447 -5.825 1.00 . A A . 2 ARG CG 1 1
13 9325 1 1 2 ARG CZ C 8.967 -10.924 -7.443 1.00 . A A . 2 ARG CZ 1 1
13 9326 1 1 2 ARG H H 12.630 -6.921 -3.808 1.00 . A A . 2 ARG H 1 1
13 9327 1 1 2 ARG HA H 10.616 -8.899 -4.427 1.00 . A A . 2 ARG HA 1 1
13 9328 1 1 2 ARG HB2 H 12.674 -8.358 -5.841 1.00 . A A . 2 ARG HB2 1 1
13 9329 1 1 2 ARG HB3 H 13.598 -9.258 -4.646 1.00 . A A . 2 ARG HB3 1 1
13 9330 1 1 2 ARG HD2 H 10.935 -9.206 -6.911 1.00 . A A . 2 ARG HD2 1 1
13 9331 1 1 2 ARG HD3 H 11.774 -10.406 -7.892 1.00 . A A . 2 ARG HD3 1 1
13 9332 1 1 2 ARG HE H 10.239 -11.919 -6.269 1.00 . A A . 2 ARG HE 1 1
13 9333 1 1 2 ARG HG2 H 13.196 -10.859 -6.246 1.00 . A A . 2 ARG HG2 1 1
13 9334 1 1 2 ARG HG3 H 11.876 -11.144 -5.112 1.00 . A A . 2 ARG HG3 1 1
13 9335 1 1 2 ARG HH11 H 9.519 -9.198 -8.347 1.00 . A A . 2 ARG HH11 1 1
13 9336 1 1 2 ARG HH12 H 7.900 -9.720 -8.670 1.00 . A A . 2 ARG HH12 1 1
13 9337 1 1 2 ARG HH21 H 8.111 -12.597 -6.699 1.00 . A A . 2 ARG HH21 1 1
13 9338 1 1 2 ARG HH22 H 7.102 -11.646 -7.736 1.00 . A A . 2 ARG HH22 1 1
13 9339 1 1 2 ARG N N 11.762 -7.357 -3.674 1.00 . A A . 2 ARG N 1 1
13 9340 1 1 2 ARG NE N 10.135 -11.124 -6.832 1.00 . A A . 2 ARG NE 1 1
13 9341 1 1 2 ARG NH1 N 8.780 -9.860 -8.217 1.00 . A A . 2 ARG NH1 1 1
13 9342 1 1 2 ARG NH2 N 7.979 -11.793 -7.279 1.00 . A A . 2 ARG NH2 1 1
13 9343 1 1 2 ARG O O 10.941 -10.530 -2.548 1.00 . A A . 2 ARG O 1 1
13 9344 1 1 3 LYS C C 12.674 -9.585 0.378 1.00 . A A . 3 LYS C 1 1
13 9345 1 1 3 LYS CA C 13.149 -10.281 -0.894 1.00 . A A . 3 LYS CA 1 1
13 9346 1 1 3 LYS CB C 14.647 -10.578 -0.797 1.00 . A A . 3 LYS CB 1 1
13 9347 1 1 3 LYS CD C 15.253 -12.874 -1.620 1.00 . A A . 3 LYS CD 1 1
13 9348 1 1 3 LYS CE C 13.958 -13.590 -1.969 1.00 . A A . 3 LYS CE 1 1
13 9349 1 1 3 LYS CG C 15.182 -11.395 -1.962 1.00 . A A . 3 LYS CG 1 1
13 9350 1 1 3 LYS H H 13.507 -8.777 -2.342 1.00 . A A . 3 LYS H 1 1
13 9351 1 1 3 LYS HA H 12.615 -11.214 -0.999 1.00 . A A . 3 LYS HA 1 1
13 9352 1 1 3 LYS HB2 H 15.185 -9.643 -0.763 1.00 . A A . 3 LYS HB2 1 1
13 9353 1 1 3 LYS HB3 H 14.835 -11.125 0.115 1.00 . A A . 3 LYS HB3 1 1
13 9354 1 1 3 LYS HD2 H 16.062 -13.324 -2.175 1.00 . A A . 3 LYS HD2 1 1
13 9355 1 1 3 LYS HD3 H 15.438 -12.981 -0.560 1.00 . A A . 3 LYS HD3 1 1
13 9356 1 1 3 LYS HE2 H 13.175 -13.228 -1.320 1.00 . A A . 3 LYS HE2 1 1
13 9357 1 1 3 LYS HE3 H 13.705 -13.368 -2.996 1.00 . A A . 3 LYS HE3 1 1
13 9358 1 1 3 LYS HG2 H 14.529 -11.263 -2.811 1.00 . A A . 3 LYS HG2 1 1
13 9359 1 1 3 LYS HG3 H 16.173 -11.044 -2.209 1.00 . A A . 3 LYS HG3 1 1
13 9360 1 1 3 LYS HZ1 H 14.759 -15.288 -1.053 1.00 . A A . 3 LYS HZ1 1 1
13 9361 1 1 3 LYS HZ2 H 14.407 -15.497 -2.693 1.00 . A A . 3 LYS HZ2 1 1
13 9362 1 1 3 LYS HZ3 H 13.154 -15.473 -1.557 1.00 . A A . 3 LYS HZ3 1 1
13 9363 1 1 3 LYS N N 12.871 -9.473 -2.078 1.00 . A A . 3 LYS N 1 1
13 9364 1 1 3 LYS NZ N 14.078 -15.065 -1.807 1.00 . A A . 3 LYS NZ 1 1
13 9365 1 1 3 LYS O O 13.407 -8.798 0.976 1.00 . A A . 3 LYS O 1 1
13 9366 1 1 4 LEU C C 9.819 -10.222 2.599 1.00 . A A . 4 LEU C 1 1
13 9367 1 1 4 LEU CA C 10.871 -9.298 1.993 1.00 . A A . 4 LEU CA 1 1
13 9368 1 1 4 LEU CB C 10.236 -7.941 1.681 1.00 . A A . 4 LEU CB 1 1
13 9369 1 1 4 LEU CD1 C 10.381 -5.682 0.609 1.00 . A A . 4 LEU CD1 1 1
13 9370 1 1 4 LEU CD2 C 12.278 -6.521 2.003 1.00 . A A . 4 LEU CD2 1 1
13 9371 1 1 4 LEU CG C 11.167 -6.910 1.039 1.00 . A A . 4 LEU CG 1 1
13 9372 1 1 4 LEU H H 10.914 -10.526 0.269 1.00 . A A . 4 LEU H 1 1
13 9373 1 1 4 LEU HA H 11.666 -9.158 2.711 1.00 . A A . 4 LEU HA 1 1
13 9374 1 1 4 LEU HB2 H 9.402 -8.103 1.017 1.00 . A A . 4 LEU HB2 1 1
13 9375 1 1 4 LEU HB3 H 9.860 -7.524 2.605 1.00 . A A . 4 LEU HB3 1 1
13 9376 1 1 4 LEU HD11 H 9.741 -5.361 1.418 1.00 . A A . 4 LEU HD11 1 1
13 9377 1 1 4 LEU HD12 H 9.776 -5.924 -0.252 1.00 . A A . 4 LEU HD12 1 1
13 9378 1 1 4 LEU HD13 H 11.066 -4.886 0.354 1.00 . A A . 4 LEU HD13 1 1
13 9379 1 1 4 LEU HD21 H 12.575 -7.386 2.578 1.00 . A A . 4 LEU HD21 1 1
13 9380 1 1 4 LEU HD22 H 11.922 -5.751 2.670 1.00 . A A . 4 LEU HD22 1 1
13 9381 1 1 4 LEU HD23 H 13.125 -6.151 1.446 1.00 . A A . 4 LEU HD23 1 1
13 9382 1 1 4 LEU HG H 11.620 -7.341 0.159 1.00 . A A . 4 LEU HG 1 1
13 9383 1 1 4 LEU N N 11.446 -9.888 0.788 1.00 . A A . 4 LEU N 1 1
13 9384 1 1 4 LEU O O 9.248 -11.068 1.910 1.00 . A A . 4 LEU O 1 1
13 9385 1 1 5 SER C C 7.223 -10.136 4.586 1.00 . A A . 5 SER C 1 1
13 9386 1 1 5 SER CA C 8.568 -10.844 4.592 1.00 . A A . 5 SER CA 1 1
13 9387 1 1 5 SER CB C 9.016 -11.102 6.031 1.00 . A A . 5 SER CB 1 1
13 9388 1 1 5 SER H H 10.043 -9.343 4.376 1.00 . A A . 5 SER H 1 1
13 9389 1 1 5 SER HA H 8.466 -11.785 4.080 1.00 . A A . 5 SER HA 1 1
13 9390 1 1 5 SER HB2 H 8.650 -10.311 6.668 1.00 . A A . 5 SER HB2 1 1
13 9391 1 1 5 SER HB3 H 8.616 -12.048 6.366 1.00 . A A . 5 SER HB3 1 1
13 9392 1 1 5 SER HG H 10.763 -11.878 5.601 1.00 . A A . 5 SER HG 1 1
13 9393 1 1 5 SER N N 9.561 -10.041 3.888 1.00 . A A . 5 SER N 1 1
13 9394 1 1 5 SER O O 7.153 -8.926 4.370 1.00 . A A . 5 SER O 1 1
13 9395 1 1 5 SER OG O 10.429 -11.146 6.126 1.00 . A A . 5 SER OG 1 1
13 9396 1 1 6 ASP C C 4.757 -9.182 5.913 1.00 . A A . 6 ASP C 1 1
13 9397 1 1 6 ASP CA C 4.812 -10.287 4.864 1.00 . A A . 6 ASP CA 1 1
13 9398 1 1 6 ASP CB C 3.701 -11.319 5.151 1.00 . A A . 6 ASP CB 1 1
13 9399 1 1 6 ASP CG C 4.042 -12.735 4.713 1.00 . A A . 6 ASP CG 1 1
13 9400 1 1 6 ASP H H 6.266 -11.839 5.012 1.00 . A A . 6 ASP H 1 1
13 9401 1 1 6 ASP HA H 4.635 -9.845 3.894 1.00 . A A . 6 ASP HA 1 1
13 9402 1 1 6 ASP HB2 H 3.490 -11.330 6.210 1.00 . A A . 6 ASP HB2 1 1
13 9403 1 1 6 ASP HB3 H 2.810 -11.013 4.627 1.00 . A A . 6 ASP HB3 1 1
13 9404 1 1 6 ASP N N 6.151 -10.884 4.836 1.00 . A A . 6 ASP N 1 1
13 9405 1 1 6 ASP O O 3.987 -8.232 5.791 1.00 . A A . 6 ASP O 1 1
13 9406 1 1 6 ASP OD1 O 3.775 -13.074 3.541 1.00 . A A . 6 ASP OD1 1 1
13 9407 1 1 6 ASP OD2 O 4.576 -13.500 5.543 1.00 . A A . 6 ASP OD2 1 1
13 9408 1 1 7 GLU C C 6.388 -7.066 7.520 1.00 . A A . 7 GLU C 1 1
13 9409 1 1 7 GLU CA C 5.642 -8.305 7.996 1.00 . A A . 7 GLU CA 1 1
13 9410 1 1 7 GLU CB C 6.303 -8.885 9.251 1.00 . A A . 7 GLU CB 1 1
13 9411 1 1 7 GLU CD C 5.324 -7.900 11.361 1.00 . A A . 7 GLU CD 1 1
13 9412 1 1 7 GLU CG C 5.339 -9.081 10.410 1.00 . A A . 7 GLU CG 1 1
13 9413 1 1 7 GLU H H 6.199 -10.077 6.980 1.00 . A A . 7 GLU H 1 1
13 9414 1 1 7 GLU HA H 4.627 -8.026 8.226 1.00 . A A . 7 GLU HA 1 1
13 9415 1 1 7 GLU HB2 H 6.735 -9.843 9.006 1.00 . A A . 7 GLU HB2 1 1
13 9416 1 1 7 GLU HB3 H 7.091 -8.220 9.578 1.00 . A A . 7 GLU HB3 1 1
13 9417 1 1 7 GLU HG2 H 4.344 -9.218 10.014 1.00 . A A . 7 GLU HG2 1 1
13 9418 1 1 7 GLU HG3 H 5.631 -9.964 10.959 1.00 . A A . 7 GLU HG3 1 1
13 9419 1 1 7 GLU N N 5.594 -9.303 6.939 1.00 . A A . 7 GLU N 1 1
13 9420 1 1 7 GLU O O 6.037 -5.945 7.878 1.00 . A A . 7 GLU O 1 1
13 9421 1 1 7 GLU OE1 O 6.380 -7.606 11.959 1.00 . A A . 7 GLU OE1 1 1
13 9422 1 1 7 GLU OE2 O 4.255 -7.271 11.510 1.00 . A A . 7 GLU OE2 1 1
13 9423 1 1 8 LEU C C 7.494 -5.536 4.980 1.00 . A A . 8 LEU C 1 1
13 9424 1 1 8 LEU CA C 8.204 -6.186 6.161 1.00 . A A . 8 LEU CA 1 1
13 9425 1 1 8 LEU CB C 9.576 -6.691 5.727 1.00 . A A . 8 LEU CB 1 1
13 9426 1 1 8 LEU CD1 C 11.051 -5.323 7.217 1.00 . A A . 8 LEU CD1 1 1
13 9427 1 1 8 LEU CD2 C 10.094 -7.478 8.055 1.00 . A A . 8 LEU CD2 1 1
13 9428 1 1 8 LEU CG C 10.624 -6.731 6.839 1.00 . A A . 8 LEU CG 1 1
13 9429 1 1 8 LEU H H 7.629 -8.201 6.450 1.00 . A A . 8 LEU H 1 1
13 9430 1 1 8 LEU HA H 8.337 -5.454 6.940 1.00 . A A . 8 LEU HA 1 1
13 9431 1 1 8 LEU HB2 H 9.460 -7.691 5.332 1.00 . A A . 8 LEU HB2 1 1
13 9432 1 1 8 LEU HB3 H 9.942 -6.050 4.941 1.00 . A A . 8 LEU HB3 1 1
13 9433 1 1 8 LEU HD11 H 11.781 -5.370 8.013 1.00 . A A . 8 LEU HD11 1 1
13 9434 1 1 8 LEU HD12 H 10.191 -4.762 7.551 1.00 . A A . 8 LEU HD12 1 1
13 9435 1 1 8 LEU HD13 H 11.488 -4.836 6.357 1.00 . A A . 8 LEU HD13 1 1
13 9436 1 1 8 LEU HD21 H 9.637 -6.776 8.737 1.00 . A A . 8 LEU HD21 1 1
13 9437 1 1 8 LEU HD22 H 10.908 -7.983 8.552 1.00 . A A . 8 LEU HD22 1 1
13 9438 1 1 8 LEU HD23 H 9.358 -8.203 7.740 1.00 . A A . 8 LEU HD23 1 1
13 9439 1 1 8 LEU HG H 11.490 -7.253 6.479 1.00 . A A . 8 LEU HG 1 1
13 9440 1 1 8 LEU N N 7.409 -7.281 6.702 1.00 . A A . 8 LEU N 1 1
13 9441 1 1 8 LEU O O 7.553 -4.321 4.795 1.00 . A A . 8 LEU O 1 1
13 9442 1 1 9 LEU C C 4.807 -5.184 3.426 1.00 . A A . 9 LEU C 1 1
13 9443 1 1 9 LEU CA C 6.097 -5.879 3.018 1.00 . A A . 9 LEU CA 1 1
13 9444 1 1 9 LEU CB C 5.793 -7.042 2.071 1.00 . A A . 9 LEU CB 1 1
13 9445 1 1 9 LEU CD1 C 6.044 -5.899 -0.146 1.00 . A A . 9 LEU CD1 1 1
13 9446 1 1 9 LEU CD2 C 4.552 -7.897 0.069 1.00 . A A . 9 LEU CD2 1 1
13 9447 1 1 9 LEU CG C 5.092 -6.657 0.767 1.00 . A A . 9 LEU CG 1 1
13 9448 1 1 9 LEU H H 6.815 -7.318 4.389 1.00 . A A . 9 LEU H 1 1
13 9449 1 1 9 LEU HA H 6.722 -5.167 2.511 1.00 . A A . 9 LEU HA 1 1
13 9450 1 1 9 LEU HB2 H 6.725 -7.529 1.824 1.00 . A A . 9 LEU HB2 1 1
13 9451 1 1 9 LEU HB3 H 5.165 -7.749 2.595 1.00 . A A . 9 LEU HB3 1 1
13 9452 1 1 9 LEU HD11 H 6.526 -6.594 -0.818 1.00 . A A . 9 LEU HD11 1 1
13 9453 1 1 9 LEU HD12 H 6.791 -5.396 0.450 1.00 . A A . 9 LEU HD12 1 1
13 9454 1 1 9 LEU HD13 H 5.489 -5.171 -0.718 1.00 . A A . 9 LEU HD13 1 1
13 9455 1 1 9 LEU HD21 H 3.789 -8.353 0.682 1.00 . A A . 9 LEU HD21 1 1
13 9456 1 1 9 LEU HD22 H 5.357 -8.602 -0.086 1.00 . A A . 9 LEU HD22 1 1
13 9457 1 1 9 LEU HD23 H 4.130 -7.619 -0.885 1.00 . A A . 9 LEU HD23 1 1
13 9458 1 1 9 LEU HG H 4.258 -6.008 0.993 1.00 . A A . 9 LEU HG 1 1
13 9459 1 1 9 LEU N N 6.822 -6.361 4.185 1.00 . A A . 9 LEU N 1 1
13 9460 1 1 9 LEU O O 4.487 -4.102 2.931 1.00 . A A . 9 LEU O 1 1
13 9461 1 1 10 ILE C C 3.069 -3.984 5.628 1.00 . A A . 10 ILE C 1 1
13 9462 1 1 10 ILE CA C 2.813 -5.233 4.792 1.00 . A A . 10 ILE CA 1 1
13 9463 1 1 10 ILE CB C 1.979 -6.264 5.579 1.00 . A A . 10 ILE CB 1 1
13 9464 1 1 10 ILE CD1 C 1.250 -8.687 5.396 1.00 . A A . 10 ILE CD1 1 1
13 9465 1 1 10 ILE CG1 C 1.638 -7.433 4.659 1.00 . A A . 10 ILE CG1 1 1
13 9466 1 1 10 ILE CG2 C 0.702 -5.640 6.132 1.00 . A A . 10 ILE CG2 1 1
13 9467 1 1 10 ILE H H 4.370 -6.664 4.698 1.00 . A A . 10 ILE H 1 1
13 9468 1 1 10 ILE HA H 2.253 -4.951 3.919 1.00 . A A . 10 ILE HA 1 1
13 9469 1 1 10 ILE HB H 2.568 -6.624 6.406 1.00 . A A . 10 ILE HB 1 1
13 9470 1 1 10 ILE HD11 H 2.096 -9.350 5.446 1.00 . A A . 10 ILE HD11 1 1
13 9471 1 1 10 ILE HD12 H 0.443 -9.171 4.874 1.00 . A A . 10 ILE HD12 1 1
13 9472 1 1 10 ILE HD13 H 0.931 -8.430 6.394 1.00 . A A . 10 ILE HD13 1 1
13 9473 1 1 10 ILE HG12 H 0.812 -7.154 4.023 1.00 . A A . 10 ILE HG12 1 1
13 9474 1 1 10 ILE HG13 H 2.497 -7.661 4.044 1.00 . A A . 10 ILE HG13 1 1
13 9475 1 1 10 ILE HG21 H 0.050 -5.372 5.315 1.00 . A A . 10 ILE HG21 1 1
13 9476 1 1 10 ILE HG22 H 0.950 -4.755 6.701 1.00 . A A . 10 ILE HG22 1 1
13 9477 1 1 10 ILE HG23 H 0.203 -6.351 6.773 1.00 . A A . 10 ILE HG23 1 1
13 9478 1 1 10 ILE N N 4.065 -5.806 4.331 1.00 . A A . 10 ILE N 1 1
13 9479 1 1 10 ILE O O 2.293 -3.030 5.585 1.00 . A A . 10 ILE O 1 1
13 9480 1 1 11 GLU C C 4.772 -1.620 6.293 1.00 . A A . 11 GLU C 1 1
13 9481 1 1 11 GLU CA C 4.529 -2.833 7.180 1.00 . A A . 11 GLU CA 1 1
13 9482 1 1 11 GLU CB C 5.776 -3.125 8.012 1.00 . A A . 11 GLU CB 1 1
13 9483 1 1 11 GLU CD C 5.351 -2.666 10.459 1.00 . A A . 11 GLU CD 1 1
13 9484 1 1 11 GLU CG C 5.475 -3.721 9.377 1.00 . A A . 11 GLU CG 1 1
13 9485 1 1 11 GLU H H 4.764 -4.765 6.349 1.00 . A A . 11 GLU H 1 1
13 9486 1 1 11 GLU HA H 3.702 -2.621 7.839 1.00 . A A . 11 GLU HA 1 1
13 9487 1 1 11 GLU HB2 H 6.396 -3.816 7.468 1.00 . A A . 11 GLU HB2 1 1
13 9488 1 1 11 GLU HB3 H 6.322 -2.206 8.155 1.00 . A A . 11 GLU HB3 1 1
13 9489 1 1 11 GLU HG2 H 4.545 -4.267 9.321 1.00 . A A . 11 GLU HG2 1 1
13 9490 1 1 11 GLU HG3 H 6.273 -4.397 9.644 1.00 . A A . 11 GLU HG3 1 1
13 9491 1 1 11 GLU N N 4.171 -3.984 6.366 1.00 . A A . 11 GLU N 1 1
13 9492 1 1 11 GLU O O 4.561 -0.484 6.710 1.00 . A A . 11 GLU O 1 1
13 9493 1 1 11 GLU OE1 O 6.394 -2.252 11.008 1.00 . A A . 11 GLU OE1 1 1
13 9494 1 1 11 GLU OE2 O 4.211 -2.253 10.758 1.00 . A A . 11 GLU OE2 1 1
13 9495 1 1 12 SER C C 4.146 -0.212 3.627 1.00 . A A . 12 SER C 1 1
13 9496 1 1 12 SER CA C 5.465 -0.793 4.114 1.00 . A A . 12 SER CA 1 1
13 9497 1 1 12 SER CB C 6.289 -1.301 2.930 1.00 . A A . 12 SER CB 1 1
13 9498 1 1 12 SER H H 5.348 -2.800 4.777 1.00 . A A . 12 SER H 1 1
13 9499 1 1 12 SER HA H 6.018 -0.020 4.629 1.00 . A A . 12 SER HA 1 1
13 9500 1 1 12 SER HB2 H 6.819 -2.196 3.220 1.00 . A A . 12 SER HB2 1 1
13 9501 1 1 12 SER HB3 H 5.629 -1.526 2.105 1.00 . A A . 12 SER HB3 1 1
13 9502 1 1 12 SER HG H 7.701 -0.653 1.737 1.00 . A A . 12 SER HG 1 1
13 9503 1 1 12 SER N N 5.208 -1.870 5.060 1.00 . A A . 12 SER N 1 1
13 9504 1 1 12 SER O O 3.970 1.005 3.578 1.00 . A A . 12 SER O 1 1
13 9505 1 1 12 SER OG O 7.231 -0.330 2.509 1.00 . A A . 12 SER OG 1 1
13 9506 1 1 13 TYR C C 1.154 0.017 3.956 1.00 . A A . 13 TYR C 1 1
13 9507 1 1 13 TYR CA C 1.901 -0.673 2.826 1.00 . A A . 13 TYR CA 1 1
13 9508 1 1 13 TYR CB C 1.094 -1.870 2.327 1.00 . A A . 13 TYR CB 1 1
13 9509 1 1 13 TYR CD1 C -0.269 -0.935 0.418 1.00 . A A . 13 TYR CD1 1 1
13 9510 1 1 13 TYR CD2 C -1.422 -1.674 2.370 1.00 . A A . 13 TYR CD2 1 1
13 9511 1 1 13 TYR CE1 C -1.472 -0.581 -0.163 1.00 . A A . 13 TYR CE1 1 1
13 9512 1 1 13 TYR CE2 C -2.629 -1.323 1.795 1.00 . A A . 13 TYR CE2 1 1
13 9513 1 1 13 TYR CG C -0.224 -1.486 1.692 1.00 . A A . 13 TYR CG 1 1
13 9514 1 1 13 TYR CZ C -2.649 -0.777 0.528 1.00 . A A . 13 TYR CZ 1 1
13 9515 1 1 13 TYR H H 3.411 -2.056 3.362 1.00 . A A . 13 TYR H 1 1
13 9516 1 1 13 TYR HA H 2.039 0.028 2.015 1.00 . A A . 13 TYR HA 1 1
13 9517 1 1 13 TYR HB2 H 1.674 -2.404 1.592 1.00 . A A . 13 TYR HB2 1 1
13 9518 1 1 13 TYR HB3 H 0.884 -2.525 3.159 1.00 . A A . 13 TYR HB3 1 1
13 9519 1 1 13 TYR HD1 H 0.655 -0.783 -0.122 1.00 . A A . 13 TYR HD1 1 1
13 9520 1 1 13 TYR HD2 H -1.404 -2.099 3.362 1.00 . A A . 13 TYR HD2 1 1
13 9521 1 1 13 TYR HE1 H -1.487 -0.153 -1.155 1.00 . A A . 13 TYR HE1 1 1
13 9522 1 1 13 TYR HE2 H -3.550 -1.477 2.337 1.00 . A A . 13 TYR HE2 1 1
13 9523 1 1 13 TYR HH H -4.249 0.285 0.456 1.00 . A A . 13 TYR HH 1 1
13 9524 1 1 13 TYR N N 3.214 -1.097 3.287 1.00 . A A . 13 TYR N 1 1
13 9525 1 1 13 TYR O O 0.474 1.021 3.750 1.00 . A A . 13 TYR O 1 1
13 9526 1 1 13 TYR OH O -3.848 -0.427 -0.047 1.00 . A A . 13 TYR OH 1 1
13 9527 1 1 14 PHE C C 1.297 1.353 6.718 1.00 . A A . 14 PHE C 1 1
13 9528 1 1 14 PHE CA C 0.645 0.029 6.335 1.00 . A A . 14 PHE CA 1 1
13 9529 1 1 14 PHE CB C 0.726 -0.967 7.499 1.00 . A A . 14 PHE CB 1 1
13 9530 1 1 14 PHE CD1 C -0.766 -2.526 6.158 1.00 . A A . 14 PHE CD1 1 1
13 9531 1 1 14 PHE CD2 C -0.436 -2.971 8.480 1.00 . A A . 14 PHE CD2 1 1
13 9532 1 1 14 PHE CE1 C -1.582 -3.637 6.058 1.00 . A A . 14 PHE CE1 1 1
13 9533 1 1 14 PHE CE2 C -1.252 -4.086 8.382 1.00 . A A . 14 PHE CE2 1 1
13 9534 1 1 14 PHE CG C -0.181 -2.176 7.372 1.00 . A A . 14 PHE CG 1 1
13 9535 1 1 14 PHE CZ C -1.826 -4.418 7.170 1.00 . A A . 14 PHE CZ 1 1
13 9536 1 1 14 PHE H H 1.859 -1.329 5.258 1.00 . A A . 14 PHE H 1 1
13 9537 1 1 14 PHE HA H -0.387 0.204 6.093 1.00 . A A . 14 PHE HA 1 1
13 9538 1 1 14 PHE HB2 H 1.736 -1.326 7.569 1.00 . A A . 14 PHE HB2 1 1
13 9539 1 1 14 PHE HB3 H 0.471 -0.456 8.416 1.00 . A A . 14 PHE HB3 1 1
13 9540 1 1 14 PHE HD1 H -0.579 -1.918 5.286 1.00 . A A . 14 PHE HD1 1 1
13 9541 1 1 14 PHE HD2 H 0.009 -2.715 9.430 1.00 . A A . 14 PHE HD2 1 1
13 9542 1 1 14 PHE HE1 H -2.030 -3.893 5.109 1.00 . A A . 14 PHE HE1 1 1
13 9543 1 1 14 PHE HE2 H -1.440 -4.695 9.254 1.00 . A A . 14 PHE HE2 1 1
13 9544 1 1 14 PHE HZ H -2.461 -5.291 7.090 1.00 . A A . 14 PHE HZ 1 1
13 9545 1 1 14 PHE N N 1.295 -0.530 5.159 1.00 . A A . 14 PHE N 1 1
13 9546 1 1 14 PHE O O 0.616 2.337 7.012 1.00 . A A . 14 PHE O 1 1
13 9547 1 1 15 LYS C C 3.117 3.659 5.989 1.00 . A A . 15 LYS C 1 1
13 9548 1 1 15 LYS CA C 3.379 2.572 7.022 1.00 . A A . 15 LYS CA 1 1
13 9549 1 1 15 LYS CB C 4.876 2.259 7.079 1.00 . A A . 15 LYS CB 1 1
13 9550 1 1 15 LYS CD C 5.306 2.535 9.541 1.00 . A A . 15 LYS CD 1 1
13 9551 1 1 15 LYS CE C 4.018 2.436 10.343 1.00 . A A . 15 LYS CE 1 1
13 9552 1 1 15 LYS CG C 5.306 1.572 8.366 1.00 . A A . 15 LYS CG 1 1
13 9553 1 1 15 LYS H H 3.109 0.559 6.441 1.00 . A A . 15 LYS H 1 1
13 9554 1 1 15 LYS HA H 3.053 2.920 7.988 1.00 . A A . 15 LYS HA 1 1
13 9555 1 1 15 LYS HB2 H 5.130 1.617 6.250 1.00 . A A . 15 LYS HB2 1 1
13 9556 1 1 15 LYS HB3 H 5.429 3.181 6.988 1.00 . A A . 15 LYS HB3 1 1
13 9557 1 1 15 LYS HD2 H 6.139 2.300 10.187 1.00 . A A . 15 LYS HD2 1 1
13 9558 1 1 15 LYS HD3 H 5.411 3.543 9.168 1.00 . A A . 15 LYS HD3 1 1
13 9559 1 1 15 LYS HE2 H 3.336 3.200 10.000 1.00 . A A . 15 LYS HE2 1 1
13 9560 1 1 15 LYS HE3 H 3.580 1.463 10.177 1.00 . A A . 15 LYS HE3 1 1
13 9561 1 1 15 LYS HG2 H 4.622 0.764 8.576 1.00 . A A . 15 LYS HG2 1 1
13 9562 1 1 15 LYS HG3 H 6.303 1.177 8.235 1.00 . A A . 15 LYS HG3 1 1
13 9563 1 1 15 LYS HZ1 H 5.030 2.001 12.118 1.00 . A A . 15 LYS HZ1 1 1
13 9564 1 1 15 LYS HZ2 H 3.397 2.381 12.336 1.00 . A A . 15 LYS HZ2 1 1
13 9565 1 1 15 LYS HZ3 H 4.511 3.608 12.001 1.00 . A A . 15 LYS HZ3 1 1
13 9566 1 1 15 LYS N N 2.625 1.371 6.695 1.00 . A A . 15 LYS N 1 1
13 9567 1 1 15 LYS NZ N 4.256 2.619 11.802 1.00 . A A . 15 LYS NZ 1 1
13 9568 1 1 15 LYS O O 2.840 4.806 6.336 1.00 . A A . 15 LYS O 1 1
13 9569 1 1 16 ALA C C 1.590 4.814 3.659 1.00 . A A . 16 ALA C 1 1
13 9570 1 1 16 ALA CA C 2.991 4.221 3.622 1.00 . A A . 16 ALA CA 1 1
13 9571 1 1 16 ALA CB C 3.246 3.539 2.286 1.00 . A A . 16 ALA CB 1 1
13 9572 1 1 16 ALA H H 3.437 2.355 4.509 1.00 . A A . 16 ALA H 1 1
13 9573 1 1 16 ALA HA H 3.704 5.024 3.729 1.00 . A A . 16 ALA HA 1 1
13 9574 1 1 16 ALA HB1 H 2.630 2.655 2.210 1.00 . A A . 16 ALA HB1 1 1
13 9575 1 1 16 ALA HB2 H 4.286 3.261 2.216 1.00 . A A . 16 ALA HB2 1 1
13 9576 1 1 16 ALA HB3 H 3.000 4.218 1.483 1.00 . A A . 16 ALA HB3 1 1
13 9577 1 1 16 ALA N N 3.210 3.285 4.716 1.00 . A A . 16 ALA N 1 1
13 9578 1 1 16 ALA O O 1.396 5.978 3.311 1.00 . A A . 16 ALA O 1 1
13 9579 1 1 17 THR C C -0.895 5.534 5.275 1.00 . A A . 17 THR C 1 1
13 9580 1 1 17 THR CA C -0.759 4.503 4.159 1.00 . A A . 17 THR CA 1 1
13 9581 1 1 17 THR CB C -1.731 3.344 4.386 1.00 . A A . 17 THR CB 1 1
13 9582 1 1 17 THR CG2 C -1.826 2.403 3.206 1.00 . A A . 17 THR CG2 1 1
13 9583 1 1 17 THR H H 0.818 3.100 4.352 1.00 . A A . 17 THR H 1 1
13 9584 1 1 17 THR HA H -0.994 4.979 3.218 1.00 . A A . 17 THR HA 1 1
13 9585 1 1 17 THR HB H -2.717 3.748 4.565 1.00 . A A . 17 THR HB 1 1
13 9586 1 1 17 THR HG1 H -2.122 2.413 6.063 1.00 . A A . 17 THR HG1 1 1
13 9587 1 1 17 THR HG21 H -1.016 2.603 2.519 1.00 . A A . 17 THR HG21 1 1
13 9588 1 1 17 THR HG22 H -2.769 2.551 2.701 1.00 . A A . 17 THR HG22 1 1
13 9589 1 1 17 THR HG23 H -1.759 1.382 3.552 1.00 . A A . 17 THR HG23 1 1
13 9590 1 1 17 THR N N 0.612 4.021 4.082 1.00 . A A . 17 THR N 1 1
13 9591 1 1 17 THR O O -1.691 6.468 5.178 1.00 . A A . 17 THR O 1 1
13 9592 1 1 17 THR OG1 O -1.351 2.581 5.516 1.00 . A A . 17 THR OG1 1 1
13 9593 1 1 18 GLU C C 0.607 7.565 7.162 1.00 . A A . 18 GLU C 1 1
13 9594 1 1 18 GLU CA C -0.139 6.268 7.471 1.00 . A A . 18 GLU CA 1 1
13 9595 1 1 18 GLU CB C 0.464 5.592 8.706 1.00 . A A . 18 GLU CB 1 1
13 9596 1 1 18 GLU CD C -0.095 3.915 10.510 1.00 . A A . 18 GLU CD 1 1
13 9597 1 1 18 GLU CG C -0.577 5.100 9.699 1.00 . A A . 18 GLU CG 1 1
13 9598 1 1 18 GLU H H 0.503 4.589 6.352 1.00 . A A . 18 GLU H 1 1
13 9599 1 1 18 GLU HA H -1.166 6.507 7.673 1.00 . A A . 18 GLU HA 1 1
13 9600 1 1 18 GLU HB2 H 1.052 4.744 8.387 1.00 . A A . 18 GLU HB2 1 1
13 9601 1 1 18 GLU HB3 H 1.111 6.294 9.214 1.00 . A A . 18 GLU HB3 1 1
13 9602 1 1 18 GLU HG2 H -0.818 5.906 10.375 1.00 . A A . 18 GLU HG2 1 1
13 9603 1 1 18 GLU HG3 H -1.464 4.810 9.155 1.00 . A A . 18 GLU HG3 1 1
13 9604 1 1 18 GLU N N -0.111 5.355 6.334 1.00 . A A . 18 GLU N 1 1
13 9605 1 1 18 GLU O O 0.115 8.658 7.439 1.00 . A A . 18 GLU O 1 1
13 9606 1 1 18 GLU OE1 O 0.523 4.134 11.574 1.00 . A A . 18 GLU OE1 1 1
13 9607 1 1 18 GLU OE2 O -0.336 2.766 10.085 1.00 . A A . 18 GLU OE2 1 1
13 9608 1 1 19 MET C C 2.246 9.193 4.901 1.00 . A A . 19 MET C 1 1
13 9609 1 1 19 MET CA C 2.623 8.586 6.255 1.00 . A A . 19 MET CA 1 1
13 9610 1 1 19 MET CB C 4.094 8.178 6.243 1.00 . A A . 19 MET CB 1 1
13 9611 1 1 19 MET CE C 6.343 5.226 4.952 1.00 . A A . 19 MET CE 1 1
13 9612 1 1 19 MET CG C 4.486 7.274 5.082 1.00 . A A . 19 MET CG 1 1
13 9613 1 1 19 MET H H 2.138 6.535 6.406 1.00 . A A . 19 MET H 1 1
13 9614 1 1 19 MET HA H 2.477 9.331 7.021 1.00 . A A . 19 MET HA 1 1
13 9615 1 1 19 MET HB2 H 4.689 9.067 6.187 1.00 . A A . 19 MET HB2 1 1
13 9616 1 1 19 MET HB3 H 4.316 7.661 7.162 1.00 . A A . 19 MET HB3 1 1
13 9617 1 1 19 MET HE1 H 5.602 4.843 4.266 1.00 . A A . 19 MET HE1 1 1
13 9618 1 1 19 MET HE2 H 6.146 4.843 5.942 1.00 . A A . 19 MET HE2 1 1
13 9619 1 1 19 MET HE3 H 7.325 4.912 4.632 1.00 . A A . 19 MET HE3 1 1
13 9620 1 1 19 MET HG2 H 4.005 6.318 5.210 1.00 . A A . 19 MET HG2 1 1
13 9621 1 1 19 MET HG3 H 4.147 7.726 4.162 1.00 . A A . 19 MET HG3 1 1
13 9622 1 1 19 MET N N 1.799 7.433 6.596 1.00 . A A . 19 MET N 1 1
13 9623 1 1 19 MET O O 2.745 10.258 4.535 1.00 . A A . 19 MET O 1 1
13 9624 1 1 19 MET SD S 6.266 7.014 4.977 1.00 . A A . 19 MET SD 1 1
13 9625 1 1 20 ASN C C 2.148 8.942 1.867 1.00 . A A . 20 ASN C 1 1
13 9626 1 1 20 ASN CA C 0.970 8.958 2.834 1.00 . A A . 20 ASN CA 1 1
13 9627 1 1 20 ASN CB C 0.349 10.357 2.901 1.00 . A A . 20 ASN CB 1 1
13 9628 1 1 20 ASN CG C -1.127 10.317 3.247 1.00 . A A . 20 ASN CG 1 1
13 9629 1 1 20 ASN H H 1.050 7.651 4.490 1.00 . A A . 20 ASN H 1 1
13 9630 1 1 20 ASN HA H 0.225 8.264 2.474 1.00 . A A . 20 ASN HA 1 1
13 9631 1 1 20 ASN HB2 H 0.856 10.936 3.653 1.00 . A A . 20 ASN HB2 1 1
13 9632 1 1 20 ASN HB3 H 0.462 10.840 1.942 1.00 . A A . 20 ASN HB3 1 1
13 9633 1 1 20 ASN HD21 H -0.698 10.349 5.188 1.00 . A A . 20 ASN HD21 1 1
13 9634 1 1 20 ASN HD22 H -2.378 10.296 4.792 1.00 . A A . 20 ASN HD22 1 1
13 9635 1 1 20 ASN N N 1.391 8.501 4.154 1.00 . A A . 20 ASN N 1 1
13 9636 1 1 20 ASN ND2 N -1.432 10.321 4.539 1.00 . A A . 20 ASN ND2 1 1
13 9637 1 1 20 ASN O O 2.324 9.859 1.063 1.00 . A A . 20 ASN O 1 1
13 9638 1 1 20 ASN OD1 O -1.983 10.284 2.363 1.00 . A A . 20 ASN OD1 1 1
13 9639 1 1 21 LEU C C 3.710 7.745 -0.375 1.00 . A A . 21 LEU C 1 1
13 9640 1 1 21 LEU CA C 4.121 7.720 1.097 1.00 . A A . 21 LEU CA 1 1
13 9641 1 1 21 LEU CB C 4.821 6.396 1.429 1.00 . A A . 21 LEU CB 1 1
13 9642 1 1 21 LEU CD1 C 7.015 5.328 2.017 1.00 . A A . 21 LEU CD1 1 1
13 9643 1 1 21 LEU CD2 C 6.557 6.007 -0.357 1.00 . A A . 21 LEU CD2 1 1
13 9644 1 1 21 LEU CG C 6.320 6.341 1.115 1.00 . A A . 21 LEU CG 1 1
13 9645 1 1 21 LEU H H 2.749 7.191 2.617 1.00 . A A . 21 LEU H 1 1
13 9646 1 1 21 LEU HA H 4.798 8.539 1.289 1.00 . A A . 21 LEU HA 1 1
13 9647 1 1 21 LEU HB2 H 4.692 6.204 2.483 1.00 . A A . 21 LEU HB2 1 1
13 9648 1 1 21 LEU HB3 H 4.333 5.609 0.875 1.00 . A A . 21 LEU HB3 1 1
13 9649 1 1 21 LEU HD11 H 7.496 5.846 2.834 1.00 . A A . 21 LEU HD11 1 1
13 9650 1 1 21 LEU HD12 H 7.758 4.789 1.449 1.00 . A A . 21 LEU HD12 1 1
13 9651 1 1 21 LEU HD13 H 6.288 4.634 2.409 1.00 . A A . 21 LEU HD13 1 1
13 9652 1 1 21 LEU HD21 H 5.611 5.815 -0.843 1.00 . A A . 21 LEU HD21 1 1
13 9653 1 1 21 LEU HD22 H 7.184 5.132 -0.436 1.00 . A A . 21 LEU HD22 1 1
13 9654 1 1 21 LEU HD23 H 7.045 6.842 -0.838 1.00 . A A . 21 LEU HD23 1 1
13 9655 1 1 21 LEU HG H 6.754 7.309 1.316 1.00 . A A . 21 LEU HG 1 1
13 9656 1 1 21 LEU N N 2.952 7.885 1.955 1.00 . A A . 21 LEU N 1 1
13 9657 1 1 21 LEU O O 2.543 7.527 -0.700 1.00 . A A . 21 LEU O 1 1
13 9658 1 1 22 ASN C C 3.501 6.951 -3.182 1.00 . A A . 22 ASN C 1 1
13 9659 1 1 22 ASN CA C 4.418 8.083 -2.708 1.00 . A A . 22 ASN CA 1 1
13 9660 1 1 22 ASN CB C 5.739 8.033 -3.477 1.00 . A A . 22 ASN CB 1 1
13 9661 1 1 22 ASN CG C 5.620 8.628 -4.867 1.00 . A A . 22 ASN CG 1 1
13 9662 1 1 22 ASN H H 5.579 8.194 -0.936 1.00 . A A . 22 ASN H 1 1
13 9663 1 1 22 ASN HA H 3.934 9.025 -2.913 1.00 . A A . 22 ASN HA 1 1
13 9664 1 1 22 ASN HB2 H 6.487 8.588 -2.932 1.00 . A A . 22 ASN HB2 1 1
13 9665 1 1 22 ASN HB3 H 6.056 7.005 -3.571 1.00 . A A . 22 ASN HB3 1 1
13 9666 1 1 22 ASN HD21 H 7.415 7.920 -5.352 1.00 . A A . 22 ASN HD21 1 1
13 9667 1 1 22 ASN HD22 H 6.597 8.804 -6.591 1.00 . A A . 22 ASN HD22 1 1
13 9668 1 1 22 ASN N N 4.673 8.020 -1.261 1.00 . A A . 22 ASN N 1 1
13 9669 1 1 22 ASN ND2 N 6.648 8.430 -5.686 1.00 . A A . 22 ASN ND2 1 1
13 9670 1 1 22 ASN O O 3.647 5.801 -2.765 1.00 . A A . 22 ASN O 1 1
13 9671 1 1 22 ASN OD1 O 4.617 9.256 -5.202 1.00 . A A . 22 ASN OD1 1 1
13 9672 1 1 23 ARG C C 2.296 5.133 -5.223 1.00 . A A . 23 ARG C 1 1
13 9673 1 1 23 ARG CA C 1.596 6.323 -4.575 1.00 . A A . 23 ARG CA 1 1
13 9674 1 1 23 ARG CB C 0.670 6.995 -5.590 1.00 . A A . 23 ARG CB 1 1
13 9675 1 1 23 ARG CD C -1.846 6.858 -5.718 1.00 . A A . 23 ARG CD 1 1
13 9676 1 1 23 ARG CG C -0.529 6.139 -5.977 1.00 . A A . 23 ARG CG 1 1
13 9677 1 1 23 ARG CZ C -3.365 4.957 -5.291 1.00 . A A . 23 ARG CZ 1 1
13 9678 1 1 23 ARG H H 2.484 8.229 -4.333 1.00 . A A . 23 ARG H 1 1
13 9679 1 1 23 ARG HA H 1.004 5.962 -3.751 1.00 . A A . 23 ARG HA 1 1
13 9680 1 1 23 ARG HB2 H 0.310 7.923 -5.171 1.00 . A A . 23 ARG HB2 1 1
13 9681 1 1 23 ARG HB3 H 1.234 7.211 -6.486 1.00 . A A . 23 ARG HB3 1 1
13 9682 1 1 23 ARG HD2 H -1.885 7.146 -4.678 1.00 . A A . 23 ARG HD2 1 1
13 9683 1 1 23 ARG HD3 H -1.887 7.742 -6.338 1.00 . A A . 23 ARG HD3 1 1
13 9684 1 1 23 ARG HE H -3.533 6.243 -6.809 1.00 . A A . 23 ARG HE 1 1
13 9685 1 1 23 ARG HG2 H -0.464 5.903 -7.029 1.00 . A A . 23 ARG HG2 1 1
13 9686 1 1 23 ARG HG3 H -0.507 5.226 -5.400 1.00 . A A . 23 ARG HG3 1 1
13 9687 1 1 23 ARG HH11 H -1.868 5.135 -3.939 1.00 . A A . 23 ARG HH11 1 1
13 9688 1 1 23 ARG HH12 H -2.955 3.813 -3.673 1.00 . A A . 23 ARG HH12 1 1
13 9689 1 1 23 ARG HH21 H -4.957 4.507 -6.451 1.00 . A A . 23 ARG HH21 1 1
13 9690 1 1 23 ARG HH22 H -4.705 3.457 -5.097 1.00 . A A . 23 ARG HH22 1 1
13 9691 1 1 23 ARG N N 2.552 7.293 -4.048 1.00 . A A . 23 ARG N 1 1
13 9692 1 1 23 ARG NE N -3.000 6.012 -6.019 1.00 . A A . 23 ARG NE 1 1
13 9693 1 1 23 ARG NH1 N -2.672 4.607 -4.212 1.00 . A A . 23 ARG NH1 1 1
13 9694 1 1 23 ARG NH2 N -4.430 4.248 -5.641 1.00 . A A . 23 ARG NH2 1 1
13 9695 1 1 23 ARG O O 1.764 4.024 -5.234 1.00 . A A . 23 ARG O 1 1
13 9696 1 1 24 ASP C C 4.668 3.243 -5.411 1.00 . A A . 24 ASP C 1 1
13 9697 1 1 24 ASP CA C 4.232 4.301 -6.417 1.00 . A A . 24 ASP CA 1 1
13 9698 1 1 24 ASP CB C 5.452 4.870 -7.144 1.00 . A A . 24 ASP CB 1 1
13 9699 1 1 24 ASP CG C 5.093 5.485 -8.483 1.00 . A A . 24 ASP CG 1 1
13 9700 1 1 24 ASP H H 3.859 6.271 -5.734 1.00 . A A . 24 ASP H 1 1
13 9701 1 1 24 ASP HA H 3.576 3.839 -7.138 1.00 . A A . 24 ASP HA 1 1
13 9702 1 1 24 ASP HB2 H 5.906 5.632 -6.529 1.00 . A A . 24 ASP HB2 1 1
13 9703 1 1 24 ASP HB3 H 6.166 4.077 -7.313 1.00 . A A . 24 ASP HB3 1 1
13 9704 1 1 24 ASP N N 3.483 5.367 -5.767 1.00 . A A . 24 ASP N 1 1
13 9705 1 1 24 ASP O O 4.694 2.052 -5.723 1.00 . A A . 24 ASP O 1 1
13 9706 1 1 24 ASP OD1 O 4.570 6.620 -8.493 1.00 . A A . 24 ASP OD1 1 1
13 9707 1 1 24 ASP OD2 O 5.335 4.833 -9.520 1.00 . A A . 24 ASP OD2 1 1
13 9708 1 1 25 PHE C C 4.196 2.009 -2.623 1.00 . A A . 25 PHE C 1 1
13 9709 1 1 25 PHE CA C 5.407 2.763 -3.147 1.00 . A A . 25 PHE CA 1 1
13 9710 1 1 25 PHE CB C 6.083 3.530 -2.009 1.00 . A A . 25 PHE CB 1 1
13 9711 1 1 25 PHE CD1 C 7.979 1.895 -1.844 1.00 . A A . 25 PHE CD1 1 1
13 9712 1 1 25 PHE CD2 C 7.016 2.720 0.175 1.00 . A A . 25 PHE CD2 1 1
13 9713 1 1 25 PHE CE1 C 8.867 1.129 -1.112 1.00 . A A . 25 PHE CE1 1 1
13 9714 1 1 25 PHE CE2 C 7.901 1.957 0.914 1.00 . A A . 25 PHE CE2 1 1
13 9715 1 1 25 PHE CG C 7.045 2.697 -1.210 1.00 . A A . 25 PHE CG 1 1
13 9716 1 1 25 PHE CZ C 8.828 1.160 0.269 1.00 . A A . 25 PHE CZ 1 1
13 9717 1 1 25 PHE H H 4.937 4.633 -4.005 1.00 . A A . 25 PHE H 1 1
13 9718 1 1 25 PHE HA H 6.107 2.059 -3.570 1.00 . A A . 25 PHE HA 1 1
13 9719 1 1 25 PHE HB2 H 6.631 4.364 -2.422 1.00 . A A . 25 PHE HB2 1 1
13 9720 1 1 25 PHE HB3 H 5.326 3.902 -1.336 1.00 . A A . 25 PHE HB3 1 1
13 9721 1 1 25 PHE HD1 H 8.011 1.869 -2.924 1.00 . A A . 25 PHE HD1 1 1
13 9722 1 1 25 PHE HD2 H 6.291 3.342 0.680 1.00 . A A . 25 PHE HD2 1 1
13 9723 1 1 25 PHE HE1 H 9.590 0.507 -1.618 1.00 . A A . 25 PHE HE1 1 1
13 9724 1 1 25 PHE HE2 H 7.869 1.984 1.992 1.00 . A A . 25 PHE HE2 1 1
13 9725 1 1 25 PHE HZ H 9.520 0.563 0.843 1.00 . A A . 25 PHE HZ 1 1
13 9726 1 1 25 PHE N N 4.991 3.678 -4.199 1.00 . A A . 25 PHE N 1 1
13 9727 1 1 25 PHE O O 4.232 0.794 -2.444 1.00 . A A . 25 PHE O 1 1
13 9728 1 1 26 ILE C C 1.343 1.147 -2.930 1.00 . A A . 26 ILE C 1 1
13 9729 1 1 26 ILE CA C 1.874 2.163 -1.920 1.00 . A A . 26 ILE CA 1 1
13 9730 1 1 26 ILE CB C 0.817 3.266 -1.658 1.00 . A A . 26 ILE CB 1 1
13 9731 1 1 26 ILE CD1 C 0.297 5.264 -0.152 1.00 . A A . 26 ILE CD1 1 1
13 9732 1 1 26 ILE CG1 C 1.291 4.182 -0.524 1.00 . A A . 26 ILE CG1 1 1
13 9733 1 1 26 ILE CG2 C -0.548 2.664 -1.323 1.00 . A A . 26 ILE CG2 1 1
13 9734 1 1 26 ILE H H 3.150 3.710 -2.580 1.00 . A A . 26 ILE H 1 1
13 9735 1 1 26 ILE HA H 2.080 1.658 -0.988 1.00 . A A . 26 ILE HA 1 1
13 9736 1 1 26 ILE HB H 0.717 3.851 -2.561 1.00 . A A . 26 ILE HB 1 1
13 9737 1 1 26 ILE HD11 H -0.432 4.862 0.536 1.00 . A A . 26 ILE HD11 1 1
13 9738 1 1 26 ILE HD12 H -0.204 5.614 -1.043 1.00 . A A . 26 ILE HD12 1 1
13 9739 1 1 26 ILE HD13 H 0.818 6.087 0.315 1.00 . A A . 26 ILE HD13 1 1
13 9740 1 1 26 ILE HG12 H 1.473 3.586 0.358 1.00 . A A . 26 ILE HG12 1 1
13 9741 1 1 26 ILE HG13 H 2.211 4.664 -0.823 1.00 . A A . 26 ILE HG13 1 1
13 9742 1 1 26 ILE HG21 H -0.448 1.986 -0.489 1.00 . A A . 26 ILE HG21 1 1
13 9743 1 1 26 ILE HG22 H -0.924 2.127 -2.181 1.00 . A A . 26 ILE HG22 1 1
13 9744 1 1 26 ILE HG23 H -1.236 3.454 -1.064 1.00 . A A . 26 ILE HG23 1 1
13 9745 1 1 26 ILE N N 3.115 2.746 -2.401 1.00 . A A . 26 ILE N 1 1
13 9746 1 1 26 ILE O O 0.905 0.059 -2.557 1.00 . A A . 26 ILE O 1 1
13 9747 1 1 27 GLU C C 1.910 -0.525 -5.465 1.00 . A A . 27 GLU C 1 1
13 9748 1 1 27 GLU CA C 0.925 0.618 -5.262 1.00 . A A . 27 GLU CA 1 1
13 9749 1 1 27 GLU CB C 0.736 1.391 -6.568 1.00 . A A . 27 GLU CB 1 1
13 9750 1 1 27 GLU CD C -1.639 1.924 -7.245 1.00 . A A . 27 GLU CD 1 1
13 9751 1 1 27 GLU CG C -0.481 0.952 -7.365 1.00 . A A . 27 GLU CG 1 1
13 9752 1 1 27 GLU H H 1.760 2.384 -4.448 1.00 . A A . 27 GLU H 1 1
13 9753 1 1 27 GLU HA H -0.022 0.209 -4.950 1.00 . A A . 27 GLU HA 1 1
13 9754 1 1 27 GLU HB2 H 0.631 2.442 -6.339 1.00 . A A . 27 GLU HB2 1 1
13 9755 1 1 27 GLU HB3 H 1.611 1.254 -7.184 1.00 . A A . 27 GLU HB3 1 1
13 9756 1 1 27 GLU HG2 H -0.205 0.873 -8.406 1.00 . A A . 27 GLU HG2 1 1
13 9757 1 1 27 GLU HG3 H -0.802 -0.014 -7.003 1.00 . A A . 27 GLU HG3 1 1
13 9758 1 1 27 GLU N N 1.393 1.505 -4.208 1.00 . A A . 27 GLU N 1 1
13 9759 1 1 27 GLU O O 1.521 -1.652 -5.774 1.00 . A A . 27 GLU O 1 1
13 9760 1 1 27 GLU OE1 O -2.275 1.960 -6.170 1.00 . A A . 27 GLU OE1 1 1
13 9761 1 1 27 GLU OE2 O -1.910 2.649 -8.226 1.00 . A A . 27 GLU OE2 1 1
13 9762 1 1 28 LEU C C 4.133 -2.265 -4.325 1.00 . A A . 28 LEU C 1 1
13 9763 1 1 28 LEU CA C 4.243 -1.216 -5.428 1.00 . A A . 28 LEU CA 1 1
13 9764 1 1 28 LEU CB C 5.612 -0.513 -5.401 1.00 . A A . 28 LEU CB 1 1
13 9765 1 1 28 LEU CD1 C 8.084 -0.805 -5.696 1.00 . A A . 28 LEU CD1 1 1
13 9766 1 1 28 LEU CD2 C 6.993 -1.511 -3.565 1.00 . A A . 28 LEU CD2 1 1
13 9767 1 1 28 LEU CG C 6.827 -1.388 -5.071 1.00 . A A . 28 LEU CG 1 1
13 9768 1 1 28 LEU H H 3.430 0.692 -5.027 1.00 . A A . 28 LEU H 1 1
13 9769 1 1 28 LEU HA H 4.108 -1.702 -6.382 1.00 . A A . 28 LEU HA 1 1
13 9770 1 1 28 LEU HB2 H 5.778 -0.067 -6.371 1.00 . A A . 28 LEU HB2 1 1
13 9771 1 1 28 LEU HB3 H 5.565 0.281 -4.669 1.00 . A A . 28 LEU HB3 1 1
13 9772 1 1 28 LEU HD11 H 8.954 -1.227 -5.215 1.00 . A A . 28 LEU HD11 1 1
13 9773 1 1 28 LEU HD12 H 8.086 0.267 -5.566 1.00 . A A . 28 LEU HD12 1 1
13 9774 1 1 28 LEU HD13 H 8.105 -1.040 -6.749 1.00 . A A . 28 LEU HD13 1 1
13 9775 1 1 28 LEU HD21 H 6.716 -0.578 -3.096 1.00 . A A . 28 LEU HD21 1 1
13 9776 1 1 28 LEU HD22 H 8.023 -1.738 -3.334 1.00 . A A . 28 LEU HD22 1 1
13 9777 1 1 28 LEU HD23 H 6.358 -2.302 -3.195 1.00 . A A . 28 LEU HD23 1 1
13 9778 1 1 28 LEU HG H 6.675 -2.377 -5.477 1.00 . A A . 28 LEU HG 1 1
13 9779 1 1 28 LEU N N 3.189 -0.224 -5.280 1.00 . A A . 28 LEU N 1 1
13 9780 1 1 28 LEU O O 4.197 -3.467 -4.588 1.00 . A A . 28 LEU O 1 1
13 9781 1 1 29 ILE C C 2.502 -3.465 -2.051 1.00 . A A . 29 ILE C 1 1
13 9782 1 1 29 ILE CA C 3.820 -2.704 -1.963 1.00 . A A . 29 ILE CA 1 1
13 9783 1 1 29 ILE CB C 3.887 -1.947 -0.622 1.00 . A A . 29 ILE CB 1 1
13 9784 1 1 29 ILE CD1 C 4.925 0.244 0.152 1.00 . A A . 29 ILE CD1 1 1
13 9785 1 1 29 ILE CG1 C 5.139 -1.070 -0.567 1.00 . A A . 29 ILE CG1 1 1
13 9786 1 1 29 ILE CG2 C 3.876 -2.927 0.538 1.00 . A A . 29 ILE CG2 1 1
13 9787 1 1 29 ILE H H 3.896 -0.837 -2.947 1.00 . A A . 29 ILE H 1 1
13 9788 1 1 29 ILE HA H 4.637 -3.411 -1.999 1.00 . A A . 29 ILE HA 1 1
13 9789 1 1 29 ILE HB H 3.012 -1.320 -0.542 1.00 . A A . 29 ILE HB 1 1
13 9790 1 1 29 ILE HD11 H 3.873 0.373 0.361 1.00 . A A . 29 ILE HD11 1 1
13 9791 1 1 29 ILE HD12 H 5.270 1.055 -0.471 1.00 . A A . 29 ILE HD12 1 1
13 9792 1 1 29 ILE HD13 H 5.478 0.242 1.080 1.00 . A A . 29 ILE HD13 1 1
13 9793 1 1 29 ILE HG12 H 5.922 -1.605 -0.050 1.00 . A A . 29 ILE HG12 1 1
13 9794 1 1 29 ILE HG13 H 5.464 -0.852 -1.572 1.00 . A A . 29 ILE HG13 1 1
13 9795 1 1 29 ILE HG21 H 3.945 -2.384 1.468 1.00 . A A . 29 ILE HG21 1 1
13 9796 1 1 29 ILE HG22 H 4.716 -3.599 0.449 1.00 . A A . 29 ILE HG22 1 1
13 9797 1 1 29 ILE HG23 H 2.958 -3.494 0.520 1.00 . A A . 29 ILE HG23 1 1
13 9798 1 1 29 ILE N N 3.954 -1.803 -3.095 1.00 . A A . 29 ILE N 1 1
13 9799 1 1 29 ILE O O 2.409 -4.619 -1.635 1.00 . A A . 29 ILE O 1 1
13 9800 1 1 30 GLU C C 0.203 -4.413 -3.937 1.00 . A A . 30 GLU C 1 1
13 9801 1 1 30 GLU CA C 0.180 -3.429 -2.774 1.00 . A A . 30 GLU CA 1 1
13 9802 1 1 30 GLU CB C -0.889 -2.362 -3.010 1.00 . A A . 30 GLU CB 1 1
13 9803 1 1 30 GLU CD C -3.300 -2.389 -3.771 1.00 . A A . 30 GLU CD 1 1
13 9804 1 1 30 GLU CG C -2.303 -2.843 -2.722 1.00 . A A . 30 GLU CG 1 1
13 9805 1 1 30 GLU H H 1.631 -1.898 -2.938 1.00 . A A . 30 GLU H 1 1
13 9806 1 1 30 GLU HA H -0.049 -3.966 -1.866 1.00 . A A . 30 GLU HA 1 1
13 9807 1 1 30 GLU HB2 H -0.683 -1.515 -2.373 1.00 . A A . 30 GLU HB2 1 1
13 9808 1 1 30 GLU HB3 H -0.843 -2.045 -4.041 1.00 . A A . 30 GLU HB3 1 1
13 9809 1 1 30 GLU HG2 H -2.303 -3.921 -2.690 1.00 . A A . 30 GLU HG2 1 1
13 9810 1 1 30 GLU HG3 H -2.612 -2.455 -1.762 1.00 . A A . 30 GLU HG3 1 1
13 9811 1 1 30 GLU N N 1.489 -2.812 -2.613 1.00 . A A . 30 GLU N 1 1
13 9812 1 1 30 GLU O O -0.484 -5.433 -3.915 1.00 . A A . 30 GLU O 1 1
13 9813 1 1 30 GLU OE1 O -3.438 -1.164 -3.969 1.00 . A A . 30 GLU OE1 1 1
13 9814 1 1 30 GLU OE2 O -3.941 -3.260 -4.396 1.00 . A A . 30 GLU OE2 1 1
13 9815 1 1 31 ASN C C 1.859 -6.243 -5.787 1.00 . A A . 31 ASN C 1 1
13 9816 1 1 31 ASN CA C 1.128 -4.947 -6.125 1.00 . A A . 31 ASN CA 1 1
13 9817 1 1 31 ASN CB C 1.868 -4.201 -7.238 1.00 . A A . 31 ASN CB 1 1
13 9818 1 1 31 ASN CG C 0.939 -3.341 -8.074 1.00 . A A . 31 ASN CG 1 1
13 9819 1 1 31 ASN H H 1.529 -3.268 -4.905 1.00 . A A . 31 ASN H 1 1
13 9820 1 1 31 ASN HA H 0.132 -5.190 -6.463 1.00 . A A . 31 ASN HA 1 1
13 9821 1 1 31 ASN HB2 H 2.617 -3.562 -6.796 1.00 . A A . 31 ASN HB2 1 1
13 9822 1 1 31 ASN HB3 H 2.349 -4.917 -7.887 1.00 . A A . 31 ASN HB3 1 1
13 9823 1 1 31 ASN HD21 H 2.492 -2.562 -9.041 1.00 . A A . 31 ASN HD21 1 1
13 9824 1 1 31 ASN HD22 H 0.938 -1.981 -9.525 1.00 . A A . 31 ASN HD22 1 1
13 9825 1 1 31 ASN N N 1.004 -4.096 -4.950 1.00 . A A . 31 ASN N 1 1
13 9826 1 1 31 ASN ND2 N 1.515 -2.548 -8.970 1.00 . A A . 31 ASN ND2 1 1
13 9827 1 1 31 ASN O O 1.628 -7.277 -6.414 1.00 . A A . 31 ASN O 1 1
13 9828 1 1 31 ASN OD1 O -0.281 -3.389 -7.915 1.00 . A A . 31 ASN OD1 1 1
13 9829 1 1 32 GLU C C 2.596 -8.224 -3.465 1.00 . A A . 32 GLU C 1 1
13 9830 1 1 32 GLU CA C 3.475 -7.365 -4.358 1.00 . A A . 32 GLU CA 1 1
13 9831 1 1 32 GLU CB C 4.748 -6.958 -3.613 1.00 . A A . 32 GLU CB 1 1
13 9832 1 1 32 GLU CD C 6.588 -8.274 -4.736 1.00 . A A . 32 GLU CD 1 1
13 9833 1 1 32 GLU CG C 5.761 -8.083 -3.480 1.00 . A A . 32 GLU CG 1 1
13 9834 1 1 32 GLU H H 2.861 -5.341 -4.308 1.00 . A A . 32 GLU H 1 1
13 9835 1 1 32 GLU HA H 3.739 -7.931 -5.238 1.00 . A A . 32 GLU HA 1 1
13 9836 1 1 32 GLU HB2 H 5.216 -6.142 -4.144 1.00 . A A . 32 GLU HB2 1 1
13 9837 1 1 32 GLU HB3 H 4.480 -6.624 -2.621 1.00 . A A . 32 GLU HB3 1 1
13 9838 1 1 32 GLU HG2 H 6.428 -7.855 -2.661 1.00 . A A . 32 GLU HG2 1 1
13 9839 1 1 32 GLU HG3 H 5.235 -9.002 -3.269 1.00 . A A . 32 GLU HG3 1 1
13 9840 1 1 32 GLU N N 2.729 -6.188 -4.784 1.00 . A A . 32 GLU N 1 1
13 9841 1 1 32 GLU O O 2.495 -9.437 -3.646 1.00 . A A . 32 GLU O 1 1
13 9842 1 1 32 GLU OE1 O 7.213 -7.293 -5.192 1.00 . A A . 32 GLU OE1 1 1
13 9843 1 1 32 GLU OE2 O 6.611 -9.406 -5.264 1.00 . A A . 32 GLU OE2 1 1
13 9844 1 1 33 ILE C C -0.149 -8.810 -2.374 1.00 . A A . 33 ILE C 1 1
13 9845 1 1 33 ILE CA C 1.038 -8.243 -1.601 1.00 . A A . 33 ILE CA 1 1
13 9846 1 1 33 ILE CB C 0.542 -7.267 -0.511 1.00 . A A . 33 ILE CB 1 1
13 9847 1 1 33 ILE CD1 C 1.418 -5.396 0.975 1.00 . A A . 33 ILE CD1 1 1
13 9848 1 1 33 ILE CG1 C 1.732 -6.691 0.257 1.00 . A A . 33 ILE CG1 1 1
13 9849 1 1 33 ILE CG2 C -0.425 -7.947 0.453 1.00 . A A . 33 ILE CG2 1 1
13 9850 1 1 33 ILE H H 2.055 -6.598 -2.444 1.00 . A A . 33 ILE H 1 1
13 9851 1 1 33 ILE HA H 1.575 -9.054 -1.126 1.00 . A A . 33 ILE HA 1 1
13 9852 1 1 33 ILE HB H 0.021 -6.458 -1.001 1.00 . A A . 33 ILE HB 1 1
13 9853 1 1 33 ILE HD11 H 2.271 -5.095 1.565 1.00 . A A . 33 ILE HD11 1 1
13 9854 1 1 33 ILE HD12 H 0.566 -5.543 1.624 1.00 . A A . 33 ILE HD12 1 1
13 9855 1 1 33 ILE HD13 H 1.191 -4.629 0.251 1.00 . A A . 33 ILE HD13 1 1
13 9856 1 1 33 ILE HG12 H 2.057 -7.408 0.996 1.00 . A A . 33 ILE HG12 1 1
13 9857 1 1 33 ILE HG13 H 2.541 -6.500 -0.433 1.00 . A A . 33 ILE HG13 1 1
13 9858 1 1 33 ILE HG21 H -1.044 -7.199 0.926 1.00 . A A . 33 ILE HG21 1 1
13 9859 1 1 33 ILE HG22 H 0.135 -8.479 1.207 1.00 . A A . 33 ILE HG22 1 1
13 9860 1 1 33 ILE HG23 H -1.049 -8.640 -0.087 1.00 . A A . 33 ILE HG23 1 1
13 9861 1 1 33 ILE N N 1.941 -7.569 -2.516 1.00 . A A . 33 ILE N 1 1
13 9862 1 1 33 ILE O O -0.686 -9.861 -2.026 1.00 . A A . 33 ILE O 1 1
13 9863 1 1 34 LYS C C -1.262 -9.798 -5.048 1.00 . A A . 34 LYS C 1 1
13 9864 1 1 34 LYS CA C -1.655 -8.552 -4.267 1.00 . A A . 34 LYS CA 1 1
13 9865 1 1 34 LYS CB C -2.079 -7.437 -5.222 1.00 . A A . 34 LYS CB 1 1
13 9866 1 1 34 LYS CD C -4.514 -6.807 -5.154 1.00 . A A . 34 LYS CD 1 1
13 9867 1 1 34 LYS CE C -5.580 -6.088 -4.343 1.00 . A A . 34 LYS CE 1 1
13 9868 1 1 34 LYS CG C -3.120 -6.501 -4.630 1.00 . A A . 34 LYS CG 1 1
13 9869 1 1 34 LYS H H -0.071 -7.284 -3.672 1.00 . A A . 34 LYS H 1 1
13 9870 1 1 34 LYS HA H -2.482 -8.793 -3.616 1.00 . A A . 34 LYS HA 1 1
13 9871 1 1 34 LYS HB2 H -1.207 -6.854 -5.485 1.00 . A A . 34 LYS HB2 1 1
13 9872 1 1 34 LYS HB3 H -2.487 -7.880 -6.118 1.00 . A A . 34 LYS HB3 1 1
13 9873 1 1 34 LYS HD2 H -4.580 -6.485 -6.183 1.00 . A A . 34 LYS HD2 1 1
13 9874 1 1 34 LYS HD3 H -4.685 -7.872 -5.095 1.00 . A A . 34 LYS HD3 1 1
13 9875 1 1 34 LYS HE2 H -5.504 -6.404 -3.313 1.00 . A A . 34 LYS HE2 1 1
13 9876 1 1 34 LYS HE3 H -5.404 -5.024 -4.406 1.00 . A A . 34 LYS HE3 1 1
13 9877 1 1 34 LYS HG2 H -3.120 -6.614 -3.556 1.00 . A A . 34 LYS HG2 1 1
13 9878 1 1 34 LYS HG3 H -2.864 -5.484 -4.885 1.00 . A A . 34 LYS HG3 1 1
13 9879 1 1 34 LYS HZ1 H -7.128 -7.409 -4.814 1.00 . A A . 34 LYS HZ1 1 1
13 9880 1 1 34 LYS HZ2 H -7.055 -6.053 -5.822 1.00 . A A . 34 LYS HZ2 1 1
13 9881 1 1 34 LYS HZ3 H -7.658 -5.904 -4.250 1.00 . A A . 34 LYS HZ3 1 1
13 9882 1 1 34 LYS N N -0.544 -8.111 -3.437 1.00 . A A . 34 LYS N 1 1
13 9883 1 1 34 LYS NZ N -6.952 -6.384 -4.842 1.00 . A A . 34 LYS NZ 1 1
13 9884 1 1 34 LYS O O -2.016 -10.770 -5.110 1.00 . A A . 34 LYS O 1 1
13 9885 1 1 35 ARG C C 0.790 -12.063 -5.440 1.00 . A A . 35 ARG C 1 1
13 9886 1 1 35 ARG CA C 0.443 -10.908 -6.380 1.00 . A A . 35 ARG CA 1 1
13 9887 1 1 35 ARG CB C 1.678 -10.501 -7.187 1.00 . A A . 35 ARG CB 1 1
13 9888 1 1 35 ARG CD C 2.627 -10.692 -9.506 1.00 . A A . 35 ARG CD 1 1
13 9889 1 1 35 ARG CG C 1.979 -11.435 -8.349 1.00 . A A . 35 ARG CG 1 1
13 9890 1 1 35 ARG CZ C 2.623 -12.290 -11.390 1.00 . A A . 35 ARG CZ 1 1
13 9891 1 1 35 ARG H H 0.497 -8.974 -5.524 1.00 . A A . 35 ARG H 1 1
13 9892 1 1 35 ARG HA H -0.332 -11.230 -7.059 1.00 . A A . 35 ARG HA 1 1
13 9893 1 1 35 ARG HB2 H 1.525 -9.509 -7.582 1.00 . A A . 35 ARG HB2 1 1
13 9894 1 1 35 ARG HB3 H 2.535 -10.491 -6.531 1.00 . A A . 35 ARG HB3 1 1
13 9895 1 1 35 ARG HD2 H 2.385 -9.643 -9.425 1.00 . A A . 35 ARG HD2 1 1
13 9896 1 1 35 ARG HD3 H 3.697 -10.820 -9.446 1.00 . A A . 35 ARG HD3 1 1
13 9897 1 1 35 ARG HE H 1.469 -10.665 -11.260 1.00 . A A . 35 ARG HE 1 1
13 9898 1 1 35 ARG HG2 H 2.651 -12.209 -8.011 1.00 . A A . 35 ARG HG2 1 1
13 9899 1 1 35 ARG HG3 H 1.056 -11.880 -8.689 1.00 . A A . 35 ARG HG3 1 1
13 9900 1 1 35 ARG HH11 H 3.933 -12.756 -9.917 1.00 . A A . 35 ARG HH11 1 1
13 9901 1 1 35 ARG HH12 H 3.900 -13.853 -11.256 1.00 . A A . 35 ARG HH12 1 1
13 9902 1 1 35 ARG HH21 H 1.434 -12.112 -13.014 1.00 . A A . 35 ARG HH21 1 1
13 9903 1 1 35 ARG HH22 H 2.485 -13.489 -13.010 1.00 . A A . 35 ARG HH22 1 1
13 9904 1 1 35 ARG N N -0.065 -9.770 -5.624 1.00 . A A . 35 ARG N 1 1
13 9905 1 1 35 ARG NE N 2.162 -11.185 -10.802 1.00 . A A . 35 ARG NE 1 1
13 9906 1 1 35 ARG NH1 N 3.563 -13.027 -10.805 1.00 . A A . 35 ARG NH1 1 1
13 9907 1 1 35 ARG NH2 N 2.141 -12.660 -12.568 1.00 . A A . 35 ARG NH2 1 1
13 9908 1 1 35 ARG O O 0.797 -13.225 -5.845 1.00 . A A . 35 ARG O 1 1
13 9909 1 1 36 ARG C C 0.172 -13.379 -2.561 1.00 . A A . 36 ARG C 1 1
13 9910 1 1 36 ARG CA C 1.418 -12.732 -3.176 1.00 . A A . 36 ARG CA 1 1
13 9911 1 1 36 ARG CB C 2.259 -12.085 -2.070 1.00 . A A . 36 ARG CB 1 1
13 9912 1 1 36 ARG CD C 4.530 -11.352 -1.271 1.00 . A A . 36 ARG CD 1 1
13 9913 1 1 36 ARG CG C 3.745 -12.033 -2.384 1.00 . A A . 36 ARG CG 1 1
13 9914 1 1 36 ARG CZ C 6.414 -11.943 0.213 1.00 . A A . 36 ARG CZ 1 1
13 9915 1 1 36 ARG H H 1.053 -10.790 -3.915 1.00 . A A . 36 ARG H 1 1
13 9916 1 1 36 ARG HA H 2.007 -13.498 -3.658 1.00 . A A . 36 ARG HA 1 1
13 9917 1 1 36 ARG HB2 H 1.910 -11.074 -1.916 1.00 . A A . 36 ARG HB2 1 1
13 9918 1 1 36 ARG HB3 H 2.124 -12.640 -1.156 1.00 . A A . 36 ARG HB3 1 1
13 9919 1 1 36 ARG HD2 H 4.797 -10.357 -1.593 1.00 . A A . 36 ARG HD2 1 1
13 9920 1 1 36 ARG HD3 H 3.906 -11.290 -0.391 1.00 . A A . 36 ARG HD3 1 1
13 9921 1 1 36 ARG HE H 6.095 -12.716 -1.600 1.00 . A A . 36 ARG HE 1 1
13 9922 1 1 36 ARG HG2 H 4.114 -13.040 -2.504 1.00 . A A . 36 ARG HG2 1 1
13 9923 1 1 36 ARG HG3 H 3.890 -11.481 -3.302 1.00 . A A . 36 ARG HG3 1 1
13 9924 1 1 36 ARG HH11 H 5.158 -10.558 0.990 1.00 . A A . 36 ARG HH11 1 1
13 9925 1 1 36 ARG HH12 H 6.491 -11.000 2.001 1.00 . A A . 36 ARG HH12 1 1
13 9926 1 1 36 ARG HH21 H 7.843 -13.291 -0.264 1.00 . A A . 36 ARG HH21 1 1
13 9927 1 1 36 ARG HH22 H 8.013 -12.547 1.291 1.00 . A A . 36 ARG HH22 1 1
13 9928 1 1 36 ARG N N 1.075 -11.732 -4.179 1.00 . A A . 36 ARG N 1 1
13 9929 1 1 36 ARG NE N 5.750 -12.084 -0.935 1.00 . A A . 36 ARG NE 1 1
13 9930 1 1 36 ARG NH1 N 5.985 -11.097 1.145 1.00 . A A . 36 ARG NH1 1 1
13 9931 1 1 36 ARG NH2 N 7.514 -12.652 0.431 1.00 . A A . 36 ARG NH2 1 1
13 9932 1 1 36 ARG O O 0.282 -14.161 -1.616 1.00 . A A . 36 ARG O 1 1
13 9933 1 1 37 SER C C -2.426 -13.236 -1.090 1.00 . A A . 37 SER C 1 1
13 9934 1 1 37 SER CA C -2.255 -13.614 -2.556 1.00 . A A . 37 SER CA 1 1
13 9935 1 1 37 SER CB C -2.259 -15.136 -2.709 1.00 . A A . 37 SER CB 1 1
13 9936 1 1 37 SER H H -1.060 -12.423 -3.829 1.00 . A A . 37 SER H 1 1
13 9937 1 1 37 SER HA H -3.076 -13.199 -3.122 1.00 . A A . 37 SER HA 1 1
13 9938 1 1 37 SER HB2 H -2.179 -15.391 -3.756 1.00 . A A . 37 SER HB2 1 1
13 9939 1 1 37 SER HB3 H -1.420 -15.551 -2.172 1.00 . A A . 37 SER HB3 1 1
13 9940 1 1 37 SER HG H -4.150 -15.628 -2.851 1.00 . A A . 37 SER HG 1 1
13 9941 1 1 37 SER N N -1.015 -13.053 -3.083 1.00 . A A . 37 SER N 1 1
13 9942 1 1 37 SER O O -2.945 -14.014 -0.288 1.00 . A A . 37 SER O 1 1
13 9943 1 1 37 SER OG O -3.454 -15.697 -2.193 1.00 . A A . 37 SER OG 1 1
13 9944 1 1 38 LEU C C -2.810 -10.218 0.700 1.00 . A A . 38 LEU C 1 1
13 9945 1 1 38 LEU CA C -2.050 -11.543 0.622 1.00 . A A . 38 LEU CA 1 1
13 9946 1 1 38 LEU CB C -0.641 -11.370 1.181 1.00 . A A . 38 LEU CB 1 1
13 9947 1 1 38 LEU CD1 C -0.719 -12.915 3.146 1.00 . A A . 38 LEU CD1 1 1
13 9948 1 1 38 LEU CD2 C 0.806 -10.938 3.170 1.00 . A A . 38 LEU CD2 1 1
13 9949 1 1 38 LEU CG C -0.534 -11.474 2.699 1.00 . A A . 38 LEU CG 1 1
13 9950 1 1 38 LEU H H -1.558 -11.470 -1.433 1.00 . A A . 38 LEU H 1 1
13 9951 1 1 38 LEU HA H -2.571 -12.275 1.221 1.00 . A A . 38 LEU HA 1 1
13 9952 1 1 38 LEU HB2 H -0.007 -12.128 0.743 1.00 . A A . 38 LEU HB2 1 1
13 9953 1 1 38 LEU HB3 H -0.274 -10.401 0.882 1.00 . A A . 38 LEU HB3 1 1
13 9954 1 1 38 LEU HD11 H 0.155 -13.490 2.878 1.00 . A A . 38 LEU HD11 1 1
13 9955 1 1 38 LEU HD12 H -1.588 -13.334 2.659 1.00 . A A . 38 LEU HD12 1 1
13 9956 1 1 38 LEU HD13 H -0.856 -12.944 4.216 1.00 . A A . 38 LEU HD13 1 1
13 9957 1 1 38 LEU HD21 H 1.602 -11.517 2.726 1.00 . A A . 38 LEU HD21 1 1
13 9958 1 1 38 LEU HD22 H 0.863 -11.014 4.245 1.00 . A A . 38 LEU HD22 1 1
13 9959 1 1 38 LEU HD23 H 0.903 -9.904 2.876 1.00 . A A . 38 LEU HD23 1 1
13 9960 1 1 38 LEU HG H -1.312 -10.881 3.151 1.00 . A A . 38 LEU HG 1 1
13 9961 1 1 38 LEU N N -1.970 -12.036 -0.747 1.00 . A A . 38 LEU N 1 1
13 9962 1 1 38 LEU O O -2.717 -9.509 1.700 1.00 . A A . 38 LEU O 1 1
13 9963 1 1 39 GLY C C -5.310 -8.583 0.811 1.00 . A A . 39 GLY C 1 1
13 9964 1 1 39 GLY CA C -4.321 -8.640 -0.340 1.00 . A A . 39 GLY CA 1 1
13 9965 1 1 39 GLY H H -3.617 -10.479 -1.125 1.00 . A A . 39 GLY H 1 1
13 9966 1 1 39 GLY HA2 H -3.629 -7.818 -0.247 1.00 . A A . 39 GLY HA2 1 1
13 9967 1 1 39 GLY HA3 H -4.856 -8.536 -1.270 1.00 . A A . 39 GLY HA3 1 1
13 9968 1 1 39 GLY N N -3.566 -9.883 -0.349 1.00 . A A . 39 GLY N 1 1
13 9969 1 1 39 GLY O O -5.673 -7.507 1.276 1.00 . A A . 39 GLY O 1 1
13 9970 1 1 40 HIS C C -6.063 -9.171 3.650 1.00 . A A . 40 HIS C 1 1
13 9971 1 1 40 HIS CA C -6.674 -9.811 2.403 1.00 . A A . 40 HIS CA 1 1
13 9972 1 1 40 HIS CB C -7.059 -11.257 2.694 1.00 . A A . 40 HIS CB 1 1
13 9973 1 1 40 HIS CD2 C -8.390 -11.267 4.920 1.00 . A A . 40 HIS CD2 1 1
13 9974 1 1 40 HIS CE1 C -10.369 -11.750 4.108 1.00 . A A . 40 HIS CE1 1 1
13 9975 1 1 40 HIS CG C -8.259 -11.393 3.578 1.00 . A A . 40 HIS CG 1 1
13 9976 1 1 40 HIS H H -5.412 -10.581 0.889 1.00 . A A . 40 HIS H 1 1
13 9977 1 1 40 HIS HA H -7.557 -9.264 2.128 1.00 . A A . 40 HIS HA 1 1
13 9978 1 1 40 HIS HB2 H -7.273 -11.761 1.764 1.00 . A A . 40 HIS HB2 1 1
13 9979 1 1 40 HIS HB3 H -6.232 -11.743 3.179 1.00 . A A . 40 HIS HB3 1 1
13 9980 1 1 40 HIS HD1 H -9.751 -11.848 2.161 1.00 . A A . 40 HIS HD1 1 1
13 9981 1 1 40 HIS HD2 H -7.602 -11.033 5.622 1.00 . A A . 40 HIS HD2 1 1
13 9982 1 1 40 HIS HE1 H -11.424 -11.967 4.034 1.00 . A A . 40 HIS HE1 1 1
13 9983 1 1 40 HIS HE2 H -10.079 -11.578 6.128 1.00 . A A . 40 HIS HE2 1 1
13 9984 1 1 40 HIS N N -5.739 -9.749 1.286 1.00 . A A . 40 HIS N 1 1
13 9985 1 1 40 HIS ND1 N -9.517 -11.696 3.100 1.00 . A A . 40 HIS ND1 1 1
13 9986 1 1 40 HIS NE2 N -9.710 -11.495 5.224 1.00 . A A . 40 HIS NE2 1 1
13 9987 1 1 40 HIS O O -6.780 -8.680 4.523 1.00 . A A . 40 HIS O 1 1
13 9988 1 1 41 ILE C C -4.082 -7.075 4.822 1.00 . A A . 41 ILE C 1 1
13 9989 1 1 41 ILE CA C -4.015 -8.608 4.854 1.00 . A A . 41 ILE CA 1 1
13 9990 1 1 41 ILE CB C -2.537 -9.100 4.860 1.00 . A A . 41 ILE CB 1 1
13 9991 1 1 41 ILE CD1 C -2.746 -9.931 7.247 1.00 . A A . 41 ILE CD1 1 1
13 9992 1 1 41 ILE CG1 C -1.961 -9.077 6.277 1.00 . A A . 41 ILE CG1 1 1
13 9993 1 1 41 ILE CG2 C -1.655 -8.295 3.905 1.00 . A A . 41 ILE CG2 1 1
13 9994 1 1 41 ILE H H -4.217 -9.589 2.998 1.00 . A A . 41 ILE H 1 1
13 9995 1 1 41 ILE HA H -4.492 -8.957 5.759 1.00 . A A . 41 ILE HA 1 1
13 9996 1 1 41 ILE HB H -2.538 -10.119 4.513 1.00 . A A . 41 ILE HB 1 1
13 9997 1 1 41 ILE HD11 H -3.226 -9.299 7.976 1.00 . A A . 41 ILE HD11 1 1
13 9998 1 1 41 ILE HD12 H -2.075 -10.615 7.746 1.00 . A A . 41 ILE HD12 1 1
13 9999 1 1 41 ILE HD13 H -3.494 -10.492 6.705 1.00 . A A . 41 ILE HD13 1 1
13 10000 1 1 41 ILE HG12 H -0.949 -9.454 6.253 1.00 . A A . 41 ILE HG12 1 1
13 10001 1 1 41 ILE HG13 H -1.956 -8.065 6.647 1.00 . A A . 41 ILE HG13 1 1
13 10002 1 1 41 ILE HG21 H -1.142 -7.521 4.456 1.00 . A A . 41 ILE HG21 1 1
13 10003 1 1 41 ILE HG22 H -2.269 -7.846 3.139 1.00 . A A . 41 ILE HG22 1 1
13 10004 1 1 41 ILE HG23 H -0.930 -8.950 3.445 1.00 . A A . 41 ILE HG23 1 1
13 10005 1 1 41 ILE N N -4.732 -9.182 3.724 1.00 . A A . 41 ILE N 1 1
13 10006 1 1 41 ILE O O -4.070 -6.416 5.863 1.00 . A A . 41 ILE O 1 1
13 10007 1 1 42 ILE C C -5.654 -4.604 3.271 1.00 . A A . 42 ILE C 1 1
13 10008 1 1 42 ILE CA C -4.212 -5.079 3.414 1.00 . A A . 42 ILE CA 1 1
13 10009 1 1 42 ILE CB C -3.438 -4.641 2.150 1.00 . A A . 42 ILE CB 1 1
13 10010 1 1 42 ILE CD1 C -3.267 -5.002 -0.357 1.00 . A A . 42 ILE CD1 1 1
13 10011 1 1 42 ILE CG1 C -3.830 -5.497 0.957 1.00 . A A . 42 ILE CG1 1 1
13 10012 1 1 42 ILE CG2 C -1.946 -4.732 2.366 1.00 . A A . 42 ILE CG2 1 1
13 10013 1 1 42 ILE H H -4.152 -7.110 2.828 1.00 . A A . 42 ILE H 1 1
13 10014 1 1 42 ILE HA H -3.765 -4.600 4.272 1.00 . A A . 42 ILE HA 1 1
13 10015 1 1 42 ILE HB H -3.685 -3.614 1.939 1.00 . A A . 42 ILE HB 1 1
13 10016 1 1 42 ILE HD11 H -3.760 -5.508 -1.173 1.00 . A A . 42 ILE HD11 1 1
13 10017 1 1 42 ILE HD12 H -2.207 -5.207 -0.394 1.00 . A A . 42 ILE HD12 1 1
13 10018 1 1 42 ILE HD13 H -3.431 -3.938 -0.441 1.00 . A A . 42 ILE HD13 1 1
13 10019 1 1 42 ILE HG12 H -3.468 -6.498 1.114 1.00 . A A . 42 ILE HG12 1 1
13 10020 1 1 42 ILE HG13 H -4.902 -5.513 0.879 1.00 . A A . 42 ILE HG13 1 1
13 10021 1 1 42 ILE HG21 H -1.656 -4.064 3.158 1.00 . A A . 42 ILE HG21 1 1
13 10022 1 1 42 ILE HG22 H -1.439 -4.453 1.451 1.00 . A A . 42 ILE HG22 1 1
13 10023 1 1 42 ILE HG23 H -1.684 -5.746 2.627 1.00 . A A . 42 ILE HG23 1 1
13 10024 1 1 42 ILE N N -4.148 -6.525 3.611 1.00 . A A . 42 ILE N 1 1
13 10025 1 1 42 ILE O O -6.537 -5.374 2.894 1.00 . A A . 42 ILE O 1 1
13 10026 1 1 43 SER C C -7.369 -2.137 2.034 1.00 . A A . 43 SER C 1 1
13 10027 1 1 43 SER CA C -7.204 -2.739 3.425 1.00 . A A . 43 SER CA 1 1
13 10028 1 1 43 SER CB C -7.421 -1.666 4.495 1.00 . A A . 43 SER CB 1 1
13 10029 1 1 43 SER H H -5.127 -2.757 3.827 1.00 . A A . 43 SER H 1 1
13 10030 1 1 43 SER HA H -7.930 -3.527 3.556 1.00 . A A . 43 SER HA 1 1
13 10031 1 1 43 SER HB2 H -7.293 -2.105 5.473 1.00 . A A . 43 SER HB2 1 1
13 10032 1 1 43 SER HB3 H -6.702 -0.873 4.359 1.00 . A A . 43 SER HB3 1 1
13 10033 1 1 43 SER HG H -8.807 -0.610 3.601 1.00 . A A . 43 SER HG 1 1
13 10034 1 1 43 SER N N -5.877 -3.325 3.549 1.00 . A A . 43 SER N 1 1
13 10035 1 1 43 SER O O -7.308 -0.920 1.858 1.00 . A A . 43 SER O 1 1
13 10036 1 1 43 SER OG O -8.725 -1.118 4.411 1.00 . A A . 43 SER OG 1 1
13 10037 1 1 44 VAL C C -9.084 -1.982 -0.583 1.00 . A A . 44 VAL C 1 1
13 10038 1 1 44 VAL CA C -7.699 -2.569 -0.342 1.00 . A A . 44 VAL CA 1 1
13 10039 1 1 44 VAL CB C -7.469 -3.722 -1.353 1.00 . A A . 44 VAL CB 1 1
13 10040 1 1 44 VAL CG1 C -6.970 -3.174 -2.676 1.00 . A A . 44 VAL CG1 1 1
13 10041 1 1 44 VAL CG2 C -6.490 -4.754 -0.826 1.00 . A A . 44 VAL CG2 1 1
13 10042 1 1 44 VAL H H -7.576 -3.962 1.252 1.00 . A A . 44 VAL H 1 1
13 10043 1 1 44 VAL HA H -6.959 -1.803 -0.528 1.00 . A A . 44 VAL HA 1 1
13 10044 1 1 44 VAL HB H -8.417 -4.212 -1.529 1.00 . A A . 44 VAL HB 1 1
13 10045 1 1 44 VAL HG11 H -6.074 -2.595 -2.505 1.00 . A A . 44 VAL HG11 1 1
13 10046 1 1 44 VAL HG12 H -7.728 -2.547 -3.115 1.00 . A A . 44 VAL HG12 1 1
13 10047 1 1 44 VAL HG13 H -6.746 -3.995 -3.340 1.00 . A A . 44 VAL HG13 1 1
13 10048 1 1 44 VAL HG21 H -6.182 -5.404 -1.632 1.00 . A A . 44 VAL HG21 1 1
13 10049 1 1 44 VAL HG22 H -6.963 -5.339 -0.051 1.00 . A A . 44 VAL HG22 1 1
13 10050 1 1 44 VAL HG23 H -5.629 -4.248 -0.422 1.00 . A A . 44 VAL HG23 1 1
13 10051 1 1 44 VAL N N -7.553 -3.004 1.046 1.00 . A A . 44 VAL N 1 1
13 10052 1 1 44 VAL O O -10.096 -2.598 -0.247 1.00 . A A . 44 VAL O 1 1
13 10053 1 1 45 SER C C -11.103 -0.800 -2.622 1.00 . A A . 45 SER C 1 1
13 10054 1 1 45 SER CA C -10.393 -0.129 -1.451 1.00 . A A . 45 SER CA 1 1
13 10055 1 1 45 SER CB C -10.163 1.352 -1.761 1.00 . A A . 45 SER CB 1 1
13 10056 1 1 45 SER H H -8.288 -0.347 -1.414 1.00 . A A . 45 SER H 1 1
13 10057 1 1 45 SER HA H -11.015 -0.211 -0.573 1.00 . A A . 45 SER HA 1 1
13 10058 1 1 45 SER HB2 H -11.106 1.819 -2.001 1.00 . A A . 45 SER HB2 1 1
13 10059 1 1 45 SER HB3 H -9.731 1.836 -0.896 1.00 . A A . 45 SER HB3 1 1
13 10060 1 1 45 SER HG H -9.532 2.295 -3.358 1.00 . A A . 45 SER HG 1 1
13 10061 1 1 45 SER N N -9.127 -0.790 -1.167 1.00 . A A . 45 SER N 1 1
13 10062 1 1 45 SER O O -10.900 -0.433 -3.779 1.00 . A A . 45 SER O 1 1
13 10063 1 1 45 SER OG O -9.282 1.514 -2.860 1.00 . A A . 45 SER OG 1 1
13 10064 1 1 46 SER C C -13.923 -3.169 -2.748 1.00 . A A . 46 SER C 1 1
13 10065 1 1 46 SER CA C -12.680 -2.511 -3.338 1.00 . A A . 46 SER CA 1 1
13 10066 1 1 46 SER CB C -11.789 -3.570 -3.990 1.00 . A A . 46 SER CB 1 1
13 10067 1 1 46 SER H H -12.057 -2.034 -1.371 1.00 . A A . 46 SER H 1 1
13 10068 1 1 46 SER HA H -12.987 -1.799 -4.090 1.00 . A A . 46 SER HA 1 1
13 10069 1 1 46 SER HB2 H -12.339 -4.065 -4.776 1.00 . A A . 46 SER HB2 1 1
13 10070 1 1 46 SER HB3 H -10.914 -3.093 -4.409 1.00 . A A . 46 SER HB3 1 1
13 10071 1 1 46 SER HG H -10.609 -5.012 -3.385 1.00 . A A . 46 SER HG 1 1
13 10072 1 1 46 SER N N -11.939 -1.786 -2.312 1.00 . A A . 46 SER N 1 1
13 10073 1 1 46 SER O O -14.999 -3.065 -3.372 1.00 . A A . 46 SER O 1 1
13 10074 1 1 46 SER OXT O -13.809 -3.784 -1.667 1.00 . A A . 46 SER OXT 1 1
13 10075 1 1 46 SER OG O -11.372 -4.539 -3.044 1.00 . A A . 46 SER OG 1 1
14 10076 1 1 1 MET C C 9.886 -6.771 -2.057 1.00 . A A . 1 MET C 1 1
14 10077 1 1 1 MET CA C 10.417 -5.498 -2.713 1.00 . A A . 1 MET CA 1 1
14 10078 1 1 1 MET CB C 9.908 -5.391 -4.153 1.00 . A A . 1 MET CB 1 1
14 10079 1 1 1 MET CE C 7.707 -3.917 -1.787 1.00 . A A . 1 MET CE 1 1
14 10080 1 1 1 MET CG C 8.718 -4.458 -4.311 1.00 . A A . 1 MET CG 1 1
14 10081 1 1 1 MET H1 H 12.233 -5.398 -1.752 1.00 . A A . 1 MET H1 1 1
14 10082 1 1 1 MET H2 H 12.203 -4.665 -3.305 1.00 . A A . 1 MET H2 1 1
14 10083 1 1 1 MET H3 H 12.223 -6.375 -3.159 1.00 . A A . 1 MET H3 1 1
14 10084 1 1 1 MET HA H 10.072 -4.641 -2.151 1.00 . A A . 1 MET HA 1 1
14 10085 1 1 1 MET HB2 H 10.709 -5.025 -4.778 1.00 . A A . 1 MET HB2 1 1
14 10086 1 1 1 MET HB3 H 9.616 -6.372 -4.497 1.00 . A A . 1 MET HB3 1 1
14 10087 1 1 1 MET HE1 H 6.827 -3.366 -1.493 1.00 . A A . 1 MET HE1 1 1
14 10088 1 1 1 MET HE2 H 8.505 -3.226 -2.015 1.00 . A A . 1 MET HE2 1 1
14 10089 1 1 1 MET HE3 H 8.013 -4.565 -0.979 1.00 . A A . 1 MET HE3 1 1
14 10090 1 1 1 MET HG2 H 9.032 -3.453 -4.072 1.00 . A A . 1 MET HG2 1 1
14 10091 1 1 1 MET HG3 H 8.383 -4.495 -5.337 1.00 . A A . 1 MET HG3 1 1
14 10092 1 1 1 MET N N 11.903 -5.483 -2.734 1.00 . A A . 1 MET N 1 1
14 10093 1 1 1 MET O O 9.302 -6.728 -0.974 1.00 . A A . 1 MET O 1 1
14 10094 1 1 1 MET SD S 7.339 -4.903 -3.237 1.00 . A A . 1 MET SD 1 1
14 10095 1 1 2 ARG C C 10.626 -9.782 -1.207 1.00 . A A . 2 ARG C 1 1
14 10096 1 1 2 ARG CA C 9.635 -9.192 -2.211 1.00 . A A . 2 ARG CA 1 1
14 10097 1 1 2 ARG CB C 9.422 -10.173 -3.365 1.00 . A A . 2 ARG CB 1 1
14 10098 1 1 2 ARG CD C 10.751 -9.846 -5.480 1.00 . A A . 2 ARG CD 1 1
14 10099 1 1 2 ARG CG C 10.700 -10.518 -4.116 1.00 . A A . 2 ARG CG 1 1
14 10100 1 1 2 ARG CZ C 9.614 -10.048 -7.664 1.00 . A A . 2 ARG CZ 1 1
14 10101 1 1 2 ARG H H 10.564 -7.871 -3.582 1.00 . A A . 2 ARG H 1 1
14 10102 1 1 2 ARG HA H 8.692 -9.031 -1.712 1.00 . A A . 2 ARG HA 1 1
14 10103 1 1 2 ARG HB2 H 9.005 -11.088 -2.971 1.00 . A A . 2 ARG HB2 1 1
14 10104 1 1 2 ARG HB3 H 8.721 -9.741 -4.064 1.00 . A A . 2 ARG HB3 1 1
14 10105 1 1 2 ARG HD2 H 10.402 -8.830 -5.381 1.00 . A A . 2 ARG HD2 1 1
14 10106 1 1 2 ARG HD3 H 11.774 -9.843 -5.828 1.00 . A A . 2 ARG HD3 1 1
14 10107 1 1 2 ARG HE H 9.569 -11.421 -6.216 1.00 . A A . 2 ARG HE 1 1
14 10108 1 1 2 ARG HG2 H 11.547 -10.188 -3.534 1.00 . A A . 2 ARG HG2 1 1
14 10109 1 1 2 ARG HG3 H 10.749 -11.589 -4.250 1.00 . A A . 2 ARG HG3 1 1
14 10110 1 1 2 ARG HH11 H 10.639 -8.319 -7.428 1.00 . A A . 2 ARG HH11 1 1
14 10111 1 1 2 ARG HH12 H 9.828 -8.498 -8.946 1.00 . A A . 2 ARG HH12 1 1
14 10112 1 1 2 ARG HH21 H 8.508 -11.649 -8.213 1.00 . A A . 2 ARG HH21 1 1
14 10113 1 1 2 ARG HH22 H 8.620 -10.384 -9.392 1.00 . A A . 2 ARG HH22 1 1
14 10114 1 1 2 ARG N N 10.093 -7.903 -2.723 1.00 . A A . 2 ARG N 1 1
14 10115 1 1 2 ARG NE N 9.920 -10.540 -6.463 1.00 . A A . 2 ARG NE 1 1
14 10116 1 1 2 ARG NH1 N 10.065 -8.856 -8.044 1.00 . A A . 2 ARG NH1 1 1
14 10117 1 1 2 ARG NH2 N 8.851 -10.752 -8.491 1.00 . A A . 2 ARG NH2 1 1
14 10118 1 1 2 ARG O O 10.254 -10.608 -0.372 1.00 . A A . 2 ARG O 1 1
14 10119 1 1 3 LYS C C 12.525 -9.730 1.073 1.00 . A A . 3 LYS C 1 1
14 10120 1 1 3 LYS CA C 12.932 -9.862 -0.396 1.00 . A A . 3 LYS CA 1 1
14 10121 1 1 3 LYS CB C 14.241 -9.109 -0.639 1.00 . A A . 3 LYS CB 1 1
14 10122 1 1 3 LYS CD C 16.752 -9.168 -0.680 1.00 . A A . 3 LYS CD 1 1
14 10123 1 1 3 LYS CE C 17.916 -10.091 -1.001 1.00 . A A . 3 LYS CE 1 1
14 10124 1 1 3 LYS CG C 15.482 -9.952 -0.394 1.00 . A A . 3 LYS CG 1 1
14 10125 1 1 3 LYS H H 12.130 -8.711 -1.982 1.00 . A A . 3 LYS H 1 1
14 10126 1 1 3 LYS HA H 13.085 -10.907 -0.619 1.00 . A A . 3 LYS HA 1 1
14 10127 1 1 3 LYS HB2 H 14.260 -8.766 -1.664 1.00 . A A . 3 LYS HB2 1 1
14 10128 1 1 3 LYS HB3 H 14.278 -8.253 0.019 1.00 . A A . 3 LYS HB3 1 1
14 10129 1 1 3 LYS HD2 H 16.579 -8.516 -1.524 1.00 . A A . 3 LYS HD2 1 1
14 10130 1 1 3 LYS HD3 H 17.002 -8.577 0.188 1.00 . A A . 3 LYS HD3 1 1
14 10131 1 1 3 LYS HE2 H 18.420 -10.349 -0.082 1.00 . A A . 3 LYS HE2 1 1
14 10132 1 1 3 LYS HE3 H 17.531 -10.988 -1.465 1.00 . A A . 3 LYS HE3 1 1
14 10133 1 1 3 LYS HG2 H 15.493 -10.270 0.638 1.00 . A A . 3 LYS HG2 1 1
14 10134 1 1 3 LYS HG3 H 15.450 -10.817 -1.040 1.00 . A A . 3 LYS HG3 1 1
14 10135 1 1 3 LYS HZ1 H 18.405 -9.083 -2.765 1.00 . A A . 3 LYS HZ1 1 1
14 10136 1 1 3 LYS HZ2 H 19.607 -10.144 -2.228 1.00 . A A . 3 LYS HZ2 1 1
14 10137 1 1 3 LYS HZ3 H 19.376 -8.663 -1.445 1.00 . A A . 3 LYS HZ3 1 1
14 10138 1 1 3 LYS N N 11.890 -9.364 -1.295 1.00 . A A . 3 LYS N 1 1
14 10139 1 1 3 LYS NZ N 18.894 -9.451 -1.925 1.00 . A A . 3 LYS NZ 1 1
14 10140 1 1 3 LYS O O 12.997 -10.483 1.926 1.00 . A A . 3 LYS O 1 1
14 10141 1 1 4 LEU C C 10.004 -9.450 3.061 1.00 . A A . 4 LEU C 1 1
14 10142 1 1 4 LEU CA C 11.189 -8.547 2.731 1.00 . A A . 4 LEU CA 1 1
14 10143 1 1 4 LEU CB C 10.795 -7.081 2.931 1.00 . A A . 4 LEU CB 1 1
14 10144 1 1 4 LEU CD1 C 11.237 -4.645 2.533 1.00 . A A . 4 LEU CD1 1 1
14 10145 1 1 4 LEU CD2 C 13.136 -6.271 2.546 1.00 . A A . 4 LEU CD2 1 1
14 10146 1 1 4 LEU CG C 11.671 -6.063 2.195 1.00 . A A . 4 LEU CG 1 1
14 10147 1 1 4 LEU H H 11.309 -8.200 0.645 1.00 . A A . 4 LEU H 1 1
14 10148 1 1 4 LEU HA H 12.003 -8.786 3.399 1.00 . A A . 4 LEU HA 1 1
14 10149 1 1 4 LEU HB2 H 9.775 -6.958 2.596 1.00 . A A . 4 LEU HB2 1 1
14 10150 1 1 4 LEU HB3 H 10.837 -6.861 3.987 1.00 . A A . 4 LEU HB3 1 1
14 10151 1 1 4 LEU HD11 H 11.968 -3.946 2.155 1.00 . A A . 4 LEU HD11 1 1
14 10152 1 1 4 LEU HD12 H 11.157 -4.538 3.605 1.00 . A A . 4 LEU HD12 1 1
14 10153 1 1 4 LEU HD13 H 10.278 -4.444 2.079 1.00 . A A . 4 LEU HD13 1 1
14 10154 1 1 4 LEU HD21 H 13.420 -7.287 2.314 1.00 . A A . 4 LEU HD21 1 1
14 10155 1 1 4 LEU HD22 H 13.284 -6.088 3.600 1.00 . A A . 4 LEU HD22 1 1
14 10156 1 1 4 LEU HD23 H 13.744 -5.588 1.973 1.00 . A A . 4 LEU HD23 1 1
14 10157 1 1 4 LEU HG H 11.557 -6.202 1.130 1.00 . A A . 4 LEU HG 1 1
14 10158 1 1 4 LEU N N 11.651 -8.772 1.364 1.00 . A A . 4 LEU N 1 1
14 10159 1 1 4 LEU O O 9.182 -9.756 2.197 1.00 . A A . 4 LEU O 1 1
14 10160 1 1 5 SER C C 7.495 -10.007 4.656 1.00 . A A . 5 SER C 1 1
14 10161 1 1 5 SER CA C 8.830 -10.725 4.774 1.00 . A A . 5 SER CA 1 1
14 10162 1 1 5 SER CB C 9.063 -11.157 6.223 1.00 . A A . 5 SER CB 1 1
14 10163 1 1 5 SER H H 10.601 -9.581 4.963 1.00 . A A . 5 SER H 1 1
14 10164 1 1 5 SER HA H 8.807 -11.599 4.148 1.00 . A A . 5 SER HA 1 1
14 10165 1 1 5 SER HB2 H 9.198 -10.281 6.840 1.00 . A A . 5 SER HB2 1 1
14 10166 1 1 5 SER HB3 H 8.208 -11.715 6.572 1.00 . A A . 5 SER HB3 1 1
14 10167 1 1 5 SER HG H 10.204 -12.433 7.175 1.00 . A A . 5 SER HG 1 1
14 10168 1 1 5 SER N N 9.918 -9.865 4.321 1.00 . A A . 5 SER N 1 1
14 10169 1 1 5 SER O O 7.451 -8.786 4.505 1.00 . A A . 5 SER O 1 1
14 10170 1 1 5 SER OG O 10.217 -11.973 6.333 1.00 . A A . 5 SER OG 1 1
14 10171 1 1 6 ASP C C 4.888 -9.120 5.745 1.00 . A A . 6 ASP C 1 1
14 10172 1 1 6 ASP CA C 5.067 -10.172 4.651 1.00 . A A . 6 ASP CA 1 1
14 10173 1 1 6 ASP CB C 3.949 -11.228 4.760 1.00 . A A . 6 ASP CB 1 1
14 10174 1 1 6 ASP CG C 4.326 -12.576 4.168 1.00 . A A . 6 ASP CG 1 1
14 10175 1 1 6 ASP H H 6.501 -11.729 4.871 1.00 . A A . 6 ASP H 1 1
14 10176 1 1 6 ASP HA H 4.992 -9.681 3.691 1.00 . A A . 6 ASP HA 1 1
14 10177 1 1 6 ASP HB2 H 3.693 -11.369 5.799 1.00 . A A . 6 ASP HB2 1 1
14 10178 1 1 6 ASP HB3 H 3.080 -10.864 4.233 1.00 . A A . 6 ASP HB3 1 1
14 10179 1 1 6 ASP N N 6.404 -10.765 4.738 1.00 . A A . 6 ASP N 1 1
14 10180 1 1 6 ASP O O 4.100 -8.188 5.601 1.00 . A A . 6 ASP O 1 1
14 10181 1 1 6 ASP OD1 O 4.177 -12.749 2.940 1.00 . A A . 6 ASP OD1 1 1
14 10182 1 1 6 ASP OD2 O 4.770 -13.457 4.934 1.00 . A A . 6 ASP OD2 1 1
14 10183 1 1 7 GLU C C 6.245 -7.010 7.542 1.00 . A A . 7 GLU C 1 1
14 10184 1 1 7 GLU CA C 5.571 -8.316 7.936 1.00 . A A . 7 GLU CA 1 1
14 10185 1 1 7 GLU CB C 6.230 -8.900 9.188 1.00 . A A . 7 GLU CB 1 1
14 10186 1 1 7 GLU CD C 4.971 -8.585 11.353 1.00 . A A . 7 GLU CD 1 1
14 10187 1 1 7 GLU CG C 5.239 -9.497 10.174 1.00 . A A . 7 GLU CG 1 1
14 10188 1 1 7 GLU H H 6.268 -10.020 6.890 1.00 . A A . 7 GLU H 1 1
14 10189 1 1 7 GLU HA H 4.531 -8.122 8.138 1.00 . A A . 7 GLU HA 1 1
14 10190 1 1 7 GLU HB2 H 6.918 -9.677 8.889 1.00 . A A . 7 GLU HB2 1 1
14 10191 1 1 7 GLU HB3 H 6.780 -8.120 9.692 1.00 . A A . 7 GLU HB3 1 1
14 10192 1 1 7 GLU HG2 H 4.307 -9.682 9.662 1.00 . A A . 7 GLU HG2 1 1
14 10193 1 1 7 GLU HG3 H 5.637 -10.431 10.543 1.00 . A A . 7 GLU HG3 1 1
14 10194 1 1 7 GLU N N 5.642 -9.265 6.834 1.00 . A A . 7 GLU N 1 1
14 10195 1 1 7 GLU O O 5.750 -5.923 7.840 1.00 . A A . 7 GLU O 1 1
14 10196 1 1 7 GLU OE1 O 5.928 -7.941 11.837 1.00 . A A . 7 GLU OE1 1 1
14 10197 1 1 7 GLU OE2 O 3.805 -8.511 11.795 1.00 . A A . 7 GLU OE2 1 1
14 10198 1 1 8 LEU C C 7.469 -5.382 5.149 1.00 . A A . 8 LEU C 1 1
14 10199 1 1 8 LEU CA C 8.119 -5.970 6.395 1.00 . A A . 8 LEU CA 1 1
14 10200 1 1 8 LEU CB C 9.567 -6.349 6.106 1.00 . A A . 8 LEU CB 1 1
14 10201 1 1 8 LEU CD1 C 10.693 -4.870 7.783 1.00 . A A . 8 LEU CD1 1 1
14 10202 1 1 8 LEU CD2 C 9.929 -7.156 8.451 1.00 . A A . 8 LEU CD2 1 1
14 10203 1 1 8 LEU CG C 10.490 -6.305 7.322 1.00 . A A . 8 LEU CG 1 1
14 10204 1 1 8 LEU H H 7.703 -8.029 6.642 1.00 . A A . 8 LEU H 1 1
14 10205 1 1 8 LEU HA H 8.105 -5.232 7.182 1.00 . A A . 8 LEU HA 1 1
14 10206 1 1 8 LEU HB2 H 9.582 -7.351 5.702 1.00 . A A . 8 LEU HB2 1 1
14 10207 1 1 8 LEU HB3 H 9.956 -5.671 5.361 1.00 . A A . 8 LEU HB3 1 1
14 10208 1 1 8 LEU HD11 H 11.660 -4.778 8.255 1.00 . A A . 8 LEU HD11 1 1
14 10209 1 1 8 LEU HD12 H 9.921 -4.606 8.490 1.00 . A A . 8 LEU HD12 1 1
14 10210 1 1 8 LEU HD13 H 10.643 -4.208 6.932 1.00 . A A . 8 LEU HD13 1 1
14 10211 1 1 8 LEU HD21 H 10.742 -7.559 9.037 1.00 . A A . 8 LEU HD21 1 1
14 10212 1 1 8 LEU HD22 H 9.348 -7.968 8.037 1.00 . A A . 8 LEU HD22 1 1
14 10213 1 1 8 LEU HD23 H 9.298 -6.548 9.082 1.00 . A A . 8 LEU HD23 1 1
14 10214 1 1 8 LEU HG H 11.448 -6.703 7.047 1.00 . A A . 8 LEU HG 1 1
14 10215 1 1 8 LEU N N 7.372 -7.132 6.855 1.00 . A A . 8 LEU N 1 1
14 10216 1 1 8 LEU O O 7.493 -4.170 4.934 1.00 . A A . 8 LEU O 1 1
14 10217 1 1 9 LEU C C 4.877 -5.182 3.432 1.00 . A A . 9 LEU C 1 1
14 10218 1 1 9 LEU CA C 6.215 -5.831 3.112 1.00 . A A . 9 LEU CA 1 1
14 10219 1 1 9 LEU CB C 6.015 -7.031 2.177 1.00 . A A . 9 LEU CB 1 1
14 10220 1 1 9 LEU CD1 C 6.021 -6.015 -0.116 1.00 . A A . 9 LEU CD1 1 1
14 10221 1 1 9 LEU CD2 C 4.646 -8.056 0.341 1.00 . A A . 9 LEU CD2 1 1
14 10222 1 1 9 LEU CG C 5.187 -6.754 0.918 1.00 . A A . 9 LEU CG 1 1
14 10223 1 1 9 LEU H H 6.894 -7.206 4.565 1.00 . A A . 9 LEU H 1 1
14 10224 1 1 9 LEU HA H 6.841 -5.104 2.625 1.00 . A A . 9 LEU HA 1 1
14 10225 1 1 9 LEU HB2 H 6.989 -7.385 1.871 1.00 . A A . 9 LEU HB2 1 1
14 10226 1 1 9 LEU HB3 H 5.526 -7.816 2.736 1.00 . A A . 9 LEU HB3 1 1
14 10227 1 1 9 LEU HD11 H 6.832 -6.648 -0.444 1.00 . A A . 9 LEU HD11 1 1
14 10228 1 1 9 LEU HD12 H 6.421 -5.113 0.321 1.00 . A A . 9 LEU HD12 1 1
14 10229 1 1 9 LEU HD13 H 5.400 -5.759 -0.963 1.00 . A A . 9 LEU HD13 1 1
14 10230 1 1 9 LEU HD21 H 4.062 -8.568 1.090 1.00 . A A . 9 LEU HD21 1 1
14 10231 1 1 9 LEU HD22 H 5.471 -8.685 0.037 1.00 . A A . 9 LEU HD22 1 1
14 10232 1 1 9 LEU HD23 H 4.024 -7.840 -0.515 1.00 . A A . 9 LEU HD23 1 1
14 10233 1 1 9 LEU HG H 4.346 -6.129 1.179 1.00 . A A . 9 LEU HG 1 1
14 10234 1 1 9 LEU N N 6.882 -6.254 4.335 1.00 . A A . 9 LEU N 1 1
14 10235 1 1 9 LEU O O 4.557 -4.106 2.926 1.00 . A A . 9 LEU O 1 1
14 10236 1 1 10 ILE C C 2.965 -4.037 5.485 1.00 . A A . 10 ILE C 1 1
14 10237 1 1 10 ILE CA C 2.801 -5.306 4.664 1.00 . A A . 10 ILE CA 1 1
14 10238 1 1 10 ILE CB C 1.965 -6.350 5.429 1.00 . A A . 10 ILE CB 1 1
14 10239 1 1 10 ILE CD1 C 1.383 -8.801 5.272 1.00 . A A . 10 ILE CD1 1 1
14 10240 1 1 10 ILE CG1 C 1.686 -7.537 4.517 1.00 . A A . 10 ILE CG1 1 1
14 10241 1 1 10 ILE CG2 C 0.653 -5.758 5.934 1.00 . A A . 10 ILE CG2 1 1
14 10242 1 1 10 ILE H H 4.407 -6.684 4.663 1.00 . A A . 10 ILE H 1 1
14 10243 1 1 10 ILE HA H 2.280 -5.061 3.758 1.00 . A A . 10 ILE HA 1 1
14 10244 1 1 10 ILE HB H 2.535 -6.687 6.281 1.00 . A A . 10 ILE HB 1 1
14 10245 1 1 10 ILE HD11 H 2.262 -9.423 5.293 1.00 . A A . 10 ILE HD11 1 1
14 10246 1 1 10 ILE HD12 H 0.581 -9.324 4.784 1.00 . A A . 10 ILE HD12 1 1
14 10247 1 1 10 ILE HD13 H 1.093 -8.553 6.281 1.00 . A A . 10 ILE HD13 1 1
14 10248 1 1 10 ILE HG12 H 0.835 -7.312 3.892 1.00 . A A . 10 ILE HG12 1 1
14 10249 1 1 10 ILE HG13 H 2.549 -7.719 3.895 1.00 . A A . 10 ILE HG13 1 1
14 10250 1 1 10 ILE HG21 H 0.832 -5.217 6.852 1.00 . A A . 10 ILE HG21 1 1
14 10251 1 1 10 ILE HG22 H -0.054 -6.554 6.117 1.00 . A A . 10 ILE HG22 1 1
14 10252 1 1 10 ILE HG23 H 0.252 -5.084 5.191 1.00 . A A . 10 ILE HG23 1 1
14 10253 1 1 10 ILE N N 4.099 -5.834 4.283 1.00 . A A . 10 ILE N 1 1
14 10254 1 1 10 ILE O O 2.232 -3.068 5.295 1.00 . A A . 10 ILE O 1 1
14 10255 1 1 11 GLU C C 4.523 -1.668 6.302 1.00 . A A . 11 GLU C 1 1
14 10256 1 1 11 GLU CA C 4.210 -2.859 7.195 1.00 . A A . 11 GLU CA 1 1
14 10257 1 1 11 GLU CB C 5.375 -3.102 8.148 1.00 . A A . 11 GLU CB 1 1
14 10258 1 1 11 GLU CD C 6.167 -4.114 10.322 1.00 . A A . 11 GLU CD 1 1
14 10259 1 1 11 GLU CG C 4.975 -3.784 9.446 1.00 . A A . 11 GLU CG 1 1
14 10260 1 1 11 GLU H H 4.515 -4.827 6.477 1.00 . A A . 11 GLU H 1 1
14 10261 1 1 11 GLU HA H 3.321 -2.642 7.769 1.00 . A A . 11 GLU HA 1 1
14 10262 1 1 11 GLU HB2 H 6.101 -3.714 7.651 1.00 . A A . 11 GLU HB2 1 1
14 10263 1 1 11 GLU HB3 H 5.827 -2.154 8.388 1.00 . A A . 11 GLU HB3 1 1
14 10264 1 1 11 GLU HG2 H 4.315 -3.128 9.994 1.00 . A A . 11 GLU HG2 1 1
14 10265 1 1 11 GLU HG3 H 4.454 -4.701 9.209 1.00 . A A . 11 GLU HG3 1 1
14 10266 1 1 11 GLU N N 3.947 -4.035 6.380 1.00 . A A . 11 GLU N 1 1
14 10267 1 1 11 GLU O O 4.230 -0.535 6.645 1.00 . A A . 11 GLU O 1 1
14 10268 1 1 11 GLU OE1 O 6.979 -3.204 10.587 1.00 . A A . 11 GLU OE1 1 1
14 10269 1 1 11 GLU OE2 O 6.289 -5.284 10.743 1.00 . A A . 11 GLU OE2 1 1
14 10270 1 1 12 SER C C 4.159 -0.277 3.633 1.00 . A A . 12 SER C 1 1
14 10271 1 1 12 SER CA C 5.436 -0.889 4.190 1.00 . A A . 12 SER CA 1 1
14 10272 1 1 12 SER CB C 6.297 -1.442 3.051 1.00 . A A . 12 SER CB 1 1
14 10273 1 1 12 SER H H 5.298 -2.879 4.907 1.00 . A A . 12 SER H 1 1
14 10274 1 1 12 SER HA H 5.989 -0.127 4.719 1.00 . A A . 12 SER HA 1 1
14 10275 1 1 12 SER HB2 H 6.812 -2.328 3.390 1.00 . A A . 12 SER HB2 1 1
14 10276 1 1 12 SER HB3 H 5.663 -1.693 2.213 1.00 . A A . 12 SER HB3 1 1
14 10277 1 1 12 SER HG H 8.083 -0.641 3.092 1.00 . A A . 12 SER HG 1 1
14 10278 1 1 12 SER N N 5.104 -1.944 5.138 1.00 . A A . 12 SER N 1 1
14 10279 1 1 12 SER O O 4.016 0.943 3.572 1.00 . A A . 12 SER O 1 1
14 10280 1 1 12 SER OG O 7.257 -0.489 2.629 1.00 . A A . 12 SER OG 1 1
14 10281 1 1 13 TYR C C 1.168 0.060 3.778 1.00 . A A . 13 TYR C 1 1
14 10282 1 1 13 TYR CA C 1.947 -0.696 2.711 1.00 . A A . 13 TYR CA 1 1
14 10283 1 1 13 TYR CB C 1.131 -1.896 2.231 1.00 . A A . 13 TYR CB 1 1
14 10284 1 1 13 TYR CD1 C -0.270 -0.842 0.417 1.00 . A A . 13 TYR CD1 1 1
14 10285 1 1 13 TYR CD2 C -1.392 -1.848 2.264 1.00 . A A . 13 TYR CD2 1 1
14 10286 1 1 13 TYR CE1 C -1.486 -0.495 -0.139 1.00 . A A . 13 TYR CE1 1 1
14 10287 1 1 13 TYR CE2 C -2.612 -1.506 1.714 1.00 . A A . 13 TYR CE2 1 1
14 10288 1 1 13 TYR CG C -0.202 -1.522 1.626 1.00 . A A . 13 TYR CG 1 1
14 10289 1 1 13 TYR CZ C -2.654 -0.829 0.513 1.00 . A A . 13 TYR CZ 1 1
14 10290 1 1 13 TYR H H 3.401 -2.104 3.331 1.00 . A A . 13 TYR H 1 1
14 10291 1 1 13 TYR HA H 2.139 -0.037 1.877 1.00 . A A . 13 TYR HA 1 1
14 10292 1 1 13 TYR HB2 H 1.696 -2.430 1.485 1.00 . A A . 13 TYR HB2 1 1
14 10293 1 1 13 TYR HB3 H 0.943 -2.551 3.069 1.00 . A A . 13 TYR HB3 1 1
14 10294 1 1 13 TYR HD1 H 0.647 -0.583 -0.091 1.00 . A A . 13 TYR HD1 1 1
14 10295 1 1 13 TYR HD2 H -1.355 -2.378 3.205 1.00 . A A . 13 TYR HD2 1 1
14 10296 1 1 13 TYR HE1 H -1.518 0.034 -1.080 1.00 . A A . 13 TYR HE1 1 1
14 10297 1 1 13 TYR HE2 H -3.527 -1.768 2.226 1.00 . A A . 13 TYR HE2 1 1
14 10298 1 1 13 TYR HH H -4.248 -1.250 -0.476 1.00 . A A . 13 TYR HH 1 1
14 10299 1 1 13 TYR N N 3.227 -1.141 3.245 1.00 . A A . 13 TYR N 1 1
14 10300 1 1 13 TYR O O 0.535 1.080 3.505 1.00 . A A . 13 TYR O 1 1
14 10301 1 1 13 TYR OH O -3.868 -0.486 -0.037 1.00 . A A . 13 TYR OH 1 1
14 10302 1 1 14 PHE C C 1.182 1.461 6.535 1.00 . A A . 14 PHE C 1 1
14 10303 1 1 14 PHE CA C 0.528 0.141 6.130 1.00 . A A . 14 PHE CA 1 1
14 10304 1 1 14 PHE CB C 0.527 -0.836 7.313 1.00 . A A . 14 PHE CB 1 1
14 10305 1 1 14 PHE CD1 C -0.887 -2.396 5.890 1.00 . A A . 14 PHE CD1 1 1
14 10306 1 1 14 PHE CD2 C -0.533 -2.943 8.186 1.00 . A A . 14 PHE CD2 1 1
14 10307 1 1 14 PHE CE1 C -1.648 -3.539 5.732 1.00 . A A . 14 PHE CE1 1 1
14 10308 1 1 14 PHE CE2 C -1.294 -4.089 8.030 1.00 . A A . 14 PHE CE2 1 1
14 10309 1 1 14 PHE CG C -0.318 -2.081 7.121 1.00 . A A . 14 PHE CG 1 1
14 10310 1 1 14 PHE CZ C -1.852 -4.387 6.802 1.00 . A A . 14 PHE CZ 1 1
14 10311 1 1 14 PHE H H 1.743 -1.279 5.139 1.00 . A A . 14 PHE H 1 1
14 10312 1 1 14 PHE HA H -0.488 0.330 5.834 1.00 . A A . 14 PHE HA 1 1
14 10313 1 1 14 PHE HB2 H 1.537 -1.156 7.489 1.00 . A A . 14 PHE HB2 1 1
14 10314 1 1 14 PHE HB3 H 0.166 -0.322 8.190 1.00 . A A . 14 PHE HB3 1 1
14 10315 1 1 14 PHE HD1 H -0.733 -1.736 5.050 1.00 . A A . 14 PHE HD1 1 1
14 10316 1 1 14 PHE HD2 H -0.100 -2.713 9.147 1.00 . A A . 14 PHE HD2 1 1
14 10317 1 1 14 PHE HE1 H -2.083 -3.768 4.771 1.00 . A A . 14 PHE HE1 1 1
14 10318 1 1 14 PHE HE2 H -1.452 -4.749 8.870 1.00 . A A . 14 PHE HE2 1 1
14 10319 1 1 14 PHE HZ H -2.444 -5.285 6.679 1.00 . A A . 14 PHE HZ 1 1
14 10320 1 1 14 PHE N N 1.221 -0.461 4.998 1.00 . A A . 14 PHE N 1 1
14 10321 1 1 14 PHE O O 0.506 2.477 6.703 1.00 . A A . 14 PHE O 1 1
14 10322 1 1 15 LYS C C 3.071 3.729 6.034 1.00 . A A . 15 LYS C 1 1
14 10323 1 1 15 LYS CA C 3.259 2.623 7.066 1.00 . A A . 15 LYS CA 1 1
14 10324 1 1 15 LYS CB C 4.753 2.290 7.201 1.00 . A A . 15 LYS CB 1 1
14 10325 1 1 15 LYS CD C 4.450 0.620 9.085 1.00 . A A . 15 LYS CD 1 1
14 10326 1 1 15 LYS CE C 4.101 0.710 10.563 1.00 . A A . 15 LYS CE 1 1
14 10327 1 1 15 LYS CG C 5.181 1.865 8.604 1.00 . A A . 15 LYS CG 1 1
14 10328 1 1 15 LYS H H 2.981 0.595 6.533 1.00 . A A . 15 LYS H 1 1
14 10329 1 1 15 LYS HA H 2.888 2.968 8.017 1.00 . A A . 15 LYS HA 1 1
14 10330 1 1 15 LYS HB2 H 4.995 1.494 6.518 1.00 . A A . 15 LYS HB2 1 1
14 10331 1 1 15 LYS HB3 H 5.327 3.163 6.928 1.00 . A A . 15 LYS HB3 1 1
14 10332 1 1 15 LYS HD2 H 3.540 0.504 8.521 1.00 . A A . 15 LYS HD2 1 1
14 10333 1 1 15 LYS HD3 H 5.084 -0.241 8.927 1.00 . A A . 15 LYS HD3 1 1
14 10334 1 1 15 LYS HE2 H 4.168 1.742 10.875 1.00 . A A . 15 LYS HE2 1 1
14 10335 1 1 15 LYS HE3 H 3.089 0.358 10.703 1.00 . A A . 15 LYS HE3 1 1
14 10336 1 1 15 LYS HG2 H 6.240 1.661 8.597 1.00 . A A . 15 LYS HG2 1 1
14 10337 1 1 15 LYS HG3 H 4.978 2.670 9.288 1.00 . A A . 15 LYS HG3 1 1
14 10338 1 1 15 LYS HZ1 H 4.705 -0.097 12.393 1.00 . A A . 15 LYS HZ1 1 1
14 10339 1 1 15 LYS HZ2 H 5.985 0.269 11.351 1.00 . A A . 15 LYS HZ2 1 1
14 10340 1 1 15 LYS HZ3 H 5.027 -1.094 11.064 1.00 . A A . 15 LYS HZ3 1 1
14 10341 1 1 15 LYS N N 2.501 1.435 6.685 1.00 . A A . 15 LYS N 1 1
14 10342 1 1 15 LYS NZ N 5.018 -0.110 11.401 1.00 . A A . 15 LYS NZ 1 1
14 10343 1 1 15 LYS O O 2.853 4.887 6.385 1.00 . A A . 15 LYS O 1 1
14 10344 1 1 16 ALA C C 1.643 4.961 3.652 1.00 . A A . 16 ALA C 1 1
14 10345 1 1 16 ALA CA C 3.020 4.310 3.667 1.00 . A A . 16 ALA CA 1 1
14 10346 1 1 16 ALA CB C 3.297 3.627 2.337 1.00 . A A . 16 ALA CB 1 1
14 10347 1 1 16 ALA H H 3.346 2.417 4.553 1.00 . A A . 16 ALA H 1 1
14 10348 1 1 16 ALA HA H 3.758 5.081 3.807 1.00 . A A . 16 ALA HA 1 1
14 10349 1 1 16 ALA HB1 H 3.029 4.292 1.530 1.00 . A A . 16 ALA HB1 1 1
14 10350 1 1 16 ALA HB2 H 2.712 2.722 2.268 1.00 . A A . 16 ALA HB2 1 1
14 10351 1 1 16 ALA HB3 H 4.347 3.385 2.269 1.00 . A A . 16 ALA HB3 1 1
14 10352 1 1 16 ALA N N 3.165 3.358 4.761 1.00 . A A . 16 ALA N 1 1
14 10353 1 1 16 ALA O O 1.516 6.145 3.346 1.00 . A A . 16 ALA O 1 1
14 10354 1 1 17 THR C C -0.906 5.747 5.111 1.00 . A A . 17 THR C 1 1
14 10355 1 1 17 THR CA C -0.742 4.724 3.991 1.00 . A A . 17 THR CA 1 1
14 10356 1 1 17 THR CB C -1.759 3.596 4.152 1.00 . A A . 17 THR CB 1 1
14 10357 1 1 17 THR CG2 C -1.711 2.588 3.026 1.00 . A A . 17 THR CG2 1 1
14 10358 1 1 17 THR H H 0.766 3.253 4.212 1.00 . A A . 17 THR H 1 1
14 10359 1 1 17 THR HA H -0.913 5.217 3.046 1.00 . A A . 17 THR HA 1 1
14 10360 1 1 17 THR HB H -2.753 4.020 4.172 1.00 . A A . 17 THR HB 1 1
14 10361 1 1 17 THR HG1 H -2.233 2.232 5.476 1.00 . A A . 17 THR HG1 1 1
14 10362 1 1 17 THR HG21 H -0.764 2.667 2.513 1.00 . A A . 17 THR HG21 1 1
14 10363 1 1 17 THR HG22 H -2.514 2.786 2.331 1.00 . A A . 17 THR HG22 1 1
14 10364 1 1 17 THR HG23 H -1.820 1.592 3.428 1.00 . A A . 17 THR HG23 1 1
14 10365 1 1 17 THR N N 0.613 4.193 3.977 1.00 . A A . 17 THR N 1 1
14 10366 1 1 17 THR O O -1.672 6.702 4.987 1.00 . A A . 17 THR O 1 1
14 10367 1 1 17 THR OG1 O -1.550 2.897 5.366 1.00 . A A . 17 THR OG1 1 1
14 10368 1 1 18 GLU C C 0.558 7.710 7.107 1.00 . A A . 18 GLU C 1 1
14 10369 1 1 18 GLU CA C -0.246 6.435 7.351 1.00 . A A . 18 GLU CA 1 1
14 10370 1 1 18 GLU CB C 0.258 5.723 8.611 1.00 . A A . 18 GLU CB 1 1
14 10371 1 1 18 GLU CD C -0.397 5.049 10.958 1.00 . A A . 18 GLU CD 1 1
14 10372 1 1 18 GLU CG C -0.861 5.257 9.529 1.00 . A A . 18 GLU CG 1 1
14 10373 1 1 18 GLU H H 0.410 4.753 6.245 1.00 . A A . 18 GLU H 1 1
14 10374 1 1 18 GLU HA H -1.276 6.705 7.493 1.00 . A A . 18 GLU HA 1 1
14 10375 1 1 18 GLU HB2 H 0.833 4.859 8.315 1.00 . A A . 18 GLU HB2 1 1
14 10376 1 1 18 GLU HB3 H 0.894 6.395 9.167 1.00 . A A . 18 GLU HB3 1 1
14 10377 1 1 18 GLU HG2 H -1.645 5.999 9.528 1.00 . A A . 18 GLU HG2 1 1
14 10378 1 1 18 GLU HG3 H -1.251 4.322 9.153 1.00 . A A . 18 GLU HG3 1 1
14 10379 1 1 18 GLU N N -0.181 5.535 6.206 1.00 . A A . 18 GLU N 1 1
14 10380 1 1 18 GLU O O 0.085 8.814 7.373 1.00 . A A . 18 GLU O 1 1
14 10381 1 1 18 GLU OE1 O -0.091 6.054 11.634 1.00 . A A . 18 GLU OE1 1 1
14 10382 1 1 18 GLU OE2 O -0.337 3.882 11.399 1.00 . A A . 18 GLU OE2 1 1
14 10383 1 1 19 MET C C 2.311 9.356 4.998 1.00 . A A . 19 MET C 1 1
14 10384 1 1 19 MET CA C 2.648 8.683 6.331 1.00 . A A . 19 MET CA 1 1
14 10385 1 1 19 MET CB C 4.106 8.224 6.332 1.00 . A A . 19 MET CB 1 1
14 10386 1 1 19 MET CE C 6.368 5.320 5.174 1.00 . A A . 19 MET CE 1 1
14 10387 1 1 19 MET CG C 4.488 7.354 5.144 1.00 . A A . 19 MET CG 1 1
14 10388 1 1 19 MET H H 2.097 6.644 6.417 1.00 . A A . 19 MET H 1 1
14 10389 1 1 19 MET HA H 2.510 9.401 7.125 1.00 . A A . 19 MET HA 1 1
14 10390 1 1 19 MET HB2 H 4.737 9.091 6.326 1.00 . A A . 19 MET HB2 1 1
14 10391 1 1 19 MET HB3 H 4.290 7.660 7.233 1.00 . A A . 19 MET HB3 1 1
14 10392 1 1 19 MET HE1 H 6.450 5.059 6.219 1.00 . A A . 19 MET HE1 1 1
14 10393 1 1 19 MET HE2 H 7.235 4.957 4.643 1.00 . A A . 19 MET HE2 1 1
14 10394 1 1 19 MET HE3 H 5.478 4.870 4.760 1.00 . A A . 19 MET HE3 1 1
14 10395 1 1 19 MET HG2 H 4.013 6.394 5.252 1.00 . A A . 19 MET HG2 1 1
14 10396 1 1 19 MET HG3 H 4.137 7.828 4.239 1.00 . A A . 19 MET HG3 1 1
14 10397 1 1 19 MET N N 1.775 7.548 6.605 1.00 . A A . 19 MET N 1 1
14 10398 1 1 19 MET O O 2.760 10.472 4.730 1.00 . A A . 19 MET O 1 1
14 10399 1 1 19 MET SD S 6.268 7.101 5.010 1.00 . A A . 19 MET SD 1 1
14 10400 1 1 20 ASN C C 2.332 9.092 1.881 1.00 . A A . 20 ASN C 1 1
14 10401 1 1 20 ASN CA C 1.156 9.189 2.844 1.00 . A A . 20 ASN CA 1 1
14 10402 1 1 20 ASN CB C 0.664 10.639 2.933 1.00 . A A . 20 ASN CB 1 1
14 10403 1 1 20 ASN CG C -0.265 10.867 4.110 1.00 . A A . 20 ASN CG 1 1
14 10404 1 1 20 ASN H H 1.224 7.783 4.419 1.00 . A A . 20 ASN H 1 1
14 10405 1 1 20 ASN HA H 0.354 8.570 2.469 1.00 . A A . 20 ASN HA 1 1
14 10406 1 1 20 ASN HB2 H 1.514 11.291 3.037 1.00 . A A . 20 ASN HB2 1 1
14 10407 1 1 20 ASN HB3 H 0.133 10.886 2.026 1.00 . A A . 20 ASN HB3 1 1
14 10408 1 1 20 ASN HD21 H 1.163 11.860 5.073 1.00 . A A . 20 ASN HD21 1 1
14 10409 1 1 20 ASN HD22 H -0.341 11.710 5.909 1.00 . A A . 20 ASN HD22 1 1
14 10410 1 1 20 ASN N N 1.537 8.669 4.158 1.00 . A A . 20 ASN N 1 1
14 10411 1 1 20 ASN ND2 N 0.236 11.548 5.135 1.00 . A A . 20 ASN ND2 1 1
14 10412 1 1 20 ASN O O 2.539 9.967 1.039 1.00 . A A . 20 ASN O 1 1
14 10413 1 1 20 ASN OD1 O -1.418 10.437 4.100 1.00 . A A . 20 ASN OD1 1 1
14 10414 1 1 21 LEU C C 3.861 7.765 -0.305 1.00 . A A . 21 LEU C 1 1
14 10415 1 1 21 LEU CA C 4.265 7.772 1.168 1.00 . A A . 21 LEU CA 1 1
14 10416 1 1 21 LEU CB C 4.901 6.430 1.552 1.00 . A A . 21 LEU CB 1 1
14 10417 1 1 21 LEU CD1 C 7.022 5.229 2.168 1.00 . A A . 21 LEU CD1 1 1
14 10418 1 1 21 LEU CD2 C 6.644 5.968 -0.208 1.00 . A A . 21 LEU CD2 1 1
14 10419 1 1 21 LEU CG C 6.400 6.293 1.265 1.00 . A A . 21 LEU CG 1 1
14 10420 1 1 21 LEU H H 2.873 7.356 2.707 1.00 . A A . 21 LEU H 1 1
14 10421 1 1 21 LEU HA H 4.976 8.565 1.338 1.00 . A A . 21 LEU HA 1 1
14 10422 1 1 21 LEU HB2 H 4.749 6.279 2.609 1.00 . A A . 21 LEU HB2 1 1
14 10423 1 1 21 LEU HB3 H 4.385 5.648 1.018 1.00 . A A . 21 LEU HB3 1 1
14 10424 1 1 21 LEU HD11 H 6.247 4.728 2.729 1.00 . A A . 21 LEU HD11 1 1
14 10425 1 1 21 LEU HD12 H 7.713 5.699 2.852 1.00 . A A . 21 LEU HD12 1 1
14 10426 1 1 21 LEU HD13 H 7.552 4.505 1.565 1.00 . A A . 21 LEU HD13 1 1
14 10427 1 1 21 LEU HD21 H 7.241 5.071 -0.289 1.00 . A A . 21 LEU HD21 1 1
14 10428 1 1 21 LEU HD22 H 7.168 6.789 -0.674 1.00 . A A . 21 LEU HD22 1 1
14 10429 1 1 21 LEU HD23 H 5.698 5.816 -0.708 1.00 . A A . 21 LEU HD23 1 1
14 10430 1 1 21 LEU HG H 6.884 7.232 1.488 1.00 . A A . 21 LEU HG 1 1
14 10431 1 1 21 LEU N N 3.100 8.013 2.015 1.00 . A A . 21 LEU N 1 1
14 10432 1 1 21 LEU O O 2.692 7.559 -0.631 1.00 . A A . 21 LEU O 1 1
14 10433 1 1 22 ASN C C 3.654 6.900 -3.093 1.00 . A A . 22 ASN C 1 1
14 10434 1 1 22 ASN CA C 4.582 8.033 -2.643 1.00 . A A . 22 ASN CA 1 1
14 10435 1 1 22 ASN CB C 5.906 7.947 -3.405 1.00 . A A . 22 ASN CB 1 1
14 10436 1 1 22 ASN CG C 5.800 8.504 -4.811 1.00 . A A . 22 ASN CG 1 1
14 10437 1 1 22 ASN H H 5.739 8.169 -0.868 1.00 . A A . 22 ASN H 1 1
14 10438 1 1 22 ASN HA H 4.110 8.975 -2.874 1.00 . A A . 22 ASN HA 1 1
14 10439 1 1 22 ASN HB2 H 6.658 8.508 -2.871 1.00 . A A . 22 ASN HB2 1 1
14 10440 1 1 22 ASN HB3 H 6.211 6.913 -3.468 1.00 . A A . 22 ASN HB3 1 1
14 10441 1 1 22 ASN HD21 H 6.618 6.850 -5.554 1.00 . A A . 22 ASN HD21 1 1
14 10442 1 1 22 ASN HD22 H 6.193 8.062 -6.710 1.00 . A A . 22 ASN HD22 1 1
14 10443 1 1 22 ASN N N 4.831 8.001 -1.194 1.00 . A A . 22 ASN N 1 1
14 10444 1 1 22 ASN ND2 N 6.249 7.727 -5.791 1.00 . A A . 22 ASN ND2 1 1
14 10445 1 1 22 ASN O O 3.812 5.751 -2.679 1.00 . A A . 22 ASN O 1 1
14 10446 1 1 22 ASN OD1 O 5.321 9.619 -5.016 1.00 . A A . 22 ASN OD1 1 1
14 10447 1 1 23 ARG C C 2.401 5.095 -5.124 1.00 . A A . 23 ARG C 1 1
14 10448 1 1 23 ARG CA C 1.715 6.268 -4.434 1.00 . A A . 23 ARG CA 1 1
14 10449 1 1 23 ARG CB C 0.738 6.940 -5.400 1.00 . A A . 23 ARG CB 1 1
14 10450 1 1 23 ARG CD C -1.767 7.070 -5.635 1.00 . A A . 23 ARG CD 1 1
14 10451 1 1 23 ARG CG C -0.551 6.157 -5.600 1.00 . A A . 23 ARG CG 1 1
14 10452 1 1 23 ARG CZ C -4.110 7.055 -4.851 1.00 . A A . 23 ARG CZ 1 1
14 10453 1 1 23 ARG H H 2.605 8.177 -4.217 1.00 . A A . 23 ARG H 1 1
14 10454 1 1 23 ARG HA H 1.163 5.891 -3.591 1.00 . A A . 23 ARG HA 1 1
14 10455 1 1 23 ARG HB2 H 0.488 7.919 -5.018 1.00 . A A . 23 ARG HB2 1 1
14 10456 1 1 23 ARG HB3 H 1.219 7.051 -6.361 1.00 . A A . 23 ARG HB3 1 1
14 10457 1 1 23 ARG HD2 H -1.499 8.024 -5.203 1.00 . A A . 23 ARG HD2 1 1
14 10458 1 1 23 ARG HD3 H -2.066 7.212 -6.663 1.00 . A A . 23 ARG HD3 1 1
14 10459 1 1 23 ARG HE H -2.732 5.689 -4.381 1.00 . A A . 23 ARG HE 1 1
14 10460 1 1 23 ARG HG2 H -0.493 5.620 -6.535 1.00 . A A . 23 ARG HG2 1 1
14 10461 1 1 23 ARG HG3 H -0.662 5.455 -4.787 1.00 . A A . 23 ARG HG3 1 1
14 10462 1 1 23 ARG HH11 H -3.656 8.616 -6.058 1.00 . A A . 23 ARG HH11 1 1
14 10463 1 1 23 ARG HH12 H -5.290 8.569 -5.487 1.00 . A A . 23 ARG HH12 1 1
14 10464 1 1 23 ARG HH21 H -4.880 5.635 -3.636 1.00 . A A . 23 ARG HH21 1 1
14 10465 1 1 23 ARG HH22 H -5.984 6.882 -4.115 1.00 . A A . 23 ARG HH22 1 1
14 10466 1 1 23 ARG N N 2.681 7.242 -3.933 1.00 . A A . 23 ARG N 1 1
14 10467 1 1 23 ARG NE N -2.892 6.513 -4.886 1.00 . A A . 23 ARG NE 1 1
14 10468 1 1 23 ARG NH1 N -4.373 8.172 -5.520 1.00 . A A . 23 ARG NH1 1 1
14 10469 1 1 23 ARG NH2 N -5.070 6.476 -4.142 1.00 . A A . 23 ARG NH2 1 1
14 10470 1 1 23 ARG O O 1.867 3.988 -5.151 1.00 . A A . 23 ARG O 1 1
14 10471 1 1 24 ASP C C 4.741 3.198 -5.386 1.00 . A A . 24 ASP C 1 1
14 10472 1 1 24 ASP CA C 4.314 4.284 -6.367 1.00 . A A . 24 ASP CA 1 1
14 10473 1 1 24 ASP CB C 5.536 4.858 -7.086 1.00 . A A . 24 ASP CB 1 1
14 10474 1 1 24 ASP CG C 5.773 4.205 -8.434 1.00 . A A . 24 ASP CG 1 1
14 10475 1 1 24 ASP H H 3.961 6.239 -5.634 1.00 . A A . 24 ASP H 1 1
14 10476 1 1 24 ASP HA H 3.647 3.845 -7.094 1.00 . A A . 24 ASP HA 1 1
14 10477 1 1 24 ASP HB2 H 5.390 5.916 -7.241 1.00 . A A . 24 ASP HB2 1 1
14 10478 1 1 24 ASP HB3 H 6.412 4.705 -6.473 1.00 . A A . 24 ASP HB3 1 1
14 10479 1 1 24 ASP N N 3.580 5.337 -5.681 1.00 . A A . 24 ASP N 1 1
14 10480 1 1 24 ASP O O 4.720 2.011 -5.711 1.00 . A A . 24 ASP O 1 1
14 10481 1 1 24 ASP OD1 O 4.781 3.902 -9.130 1.00 . A A . 24 ASP OD1 1 1
14 10482 1 1 24 ASP OD2 O 6.951 3.996 -8.794 1.00 . A A . 24 ASP OD2 1 1
14 10483 1 1 25 PHE C C 4.284 1.955 -2.609 1.00 . A A . 25 PHE C 1 1
14 10484 1 1 25 PHE CA C 5.513 2.669 -3.146 1.00 . A A . 25 PHE CA 1 1
14 10485 1 1 25 PHE CB C 6.243 3.395 -2.014 1.00 . A A . 25 PHE CB 1 1
14 10486 1 1 25 PHE CD1 C 8.112 1.723 -1.906 1.00 . A A . 25 PHE CD1 1 1
14 10487 1 1 25 PHE CD2 C 7.152 2.485 0.140 1.00 . A A . 25 PHE CD2 1 1
14 10488 1 1 25 PHE CE1 C 8.983 0.914 -1.200 1.00 . A A . 25 PHE CE1 1 1
14 10489 1 1 25 PHE CE2 C 8.019 1.677 0.852 1.00 . A A . 25 PHE CE2 1 1
14 10490 1 1 25 PHE CG C 7.188 2.517 -1.245 1.00 . A A . 25 PHE CG 1 1
14 10491 1 1 25 PHE CZ C 8.936 0.892 0.180 1.00 . A A . 25 PHE CZ 1 1
14 10492 1 1 25 PHE H H 5.085 4.564 -3.971 1.00 . A A . 25 PHE H 1 1
14 10493 1 1 25 PHE HA H 6.177 1.943 -3.594 1.00 . A A . 25 PHE HA 1 1
14 10494 1 1 25 PHE HB2 H 6.814 4.212 -2.430 1.00 . A A . 25 PHE HB2 1 1
14 10495 1 1 25 PHE HB3 H 5.514 3.789 -1.320 1.00 . A A . 25 PHE HB3 1 1
14 10496 1 1 25 PHE HD1 H 8.149 1.740 -2.985 1.00 . A A . 25 PHE HD1 1 1
14 10497 1 1 25 PHE HD2 H 6.436 3.099 0.666 1.00 . A A . 25 PHE HD2 1 1
14 10498 1 1 25 PHE HE1 H 9.698 0.300 -1.727 1.00 . A A . 25 PHE HE1 1 1
14 10499 1 1 25 PHE HE2 H 7.982 1.662 1.930 1.00 . A A . 25 PHE HE2 1 1
14 10500 1 1 25 PHE HZ H 9.615 0.260 0.734 1.00 . A A . 25 PHE HZ 1 1
14 10501 1 1 25 PHE N N 5.107 3.610 -4.178 1.00 . A A . 25 PHE N 1 1
14 10502 1 1 25 PHE O O 4.284 0.740 -2.415 1.00 . A A . 25 PHE O 1 1
14 10503 1 1 26 ILE C C 1.413 1.166 -2.899 1.00 . A A . 26 ILE C 1 1
14 10504 1 1 26 ILE CA C 1.965 2.191 -1.910 1.00 . A A . 26 ILE CA 1 1
14 10505 1 1 26 ILE CB C 0.935 3.326 -1.694 1.00 . A A . 26 ILE CB 1 1
14 10506 1 1 26 ILE CD1 C 0.504 5.458 -0.367 1.00 . A A . 26 ILE CD1 1 1
14 10507 1 1 26 ILE CG1 C 1.438 4.295 -0.622 1.00 . A A . 26 ILE CG1 1 1
14 10508 1 1 26 ILE CG2 C -0.433 2.772 -1.305 1.00 . A A . 26 ILE CG2 1 1
14 10509 1 1 26 ILE H H 3.289 3.686 -2.592 1.00 . A A . 26 ILE H 1 1
14 10510 1 1 26 ILE HA H 2.147 1.705 -0.963 1.00 . A A . 26 ILE HA 1 1
14 10511 1 1 26 ILE HB H 0.830 3.862 -2.626 1.00 . A A . 26 ILE HB 1 1
14 10512 1 1 26 ILE HD11 H 0.275 5.948 -1.301 1.00 . A A . 26 ILE HD11 1 1
14 10513 1 1 26 ILE HD12 H 0.979 6.160 0.302 1.00 . A A . 26 ILE HD12 1 1
14 10514 1 1 26 ILE HD13 H -0.409 5.094 0.082 1.00 . A A . 26 ILE HD13 1 1
14 10515 1 1 26 ILE HG12 H 1.559 3.759 0.307 1.00 . A A . 26 ILE HG12 1 1
14 10516 1 1 26 ILE HG13 H 2.394 4.695 -0.927 1.00 . A A . 26 ILE HG13 1 1
14 10517 1 1 26 ILE HG21 H -0.322 2.085 -0.480 1.00 . A A . 26 ILE HG21 1 1
14 10518 1 1 26 ILE HG22 H -0.865 2.254 -2.149 1.00 . A A . 26 ILE HG22 1 1
14 10519 1 1 26 ILE HG23 H -1.081 3.585 -1.013 1.00 . A A . 26 ILE HG23 1 1
14 10520 1 1 26 ILE N N 3.224 2.728 -2.398 1.00 . A A . 26 ILE N 1 1
14 10521 1 1 26 ILE O O 0.978 0.083 -2.510 1.00 . A A . 26 ILE O 1 1
14 10522 1 1 27 GLU C C 1.927 -0.521 -5.444 1.00 . A A . 27 GLU C 1 1
14 10523 1 1 27 GLU CA C 0.952 0.628 -5.222 1.00 . A A . 27 GLU CA 1 1
14 10524 1 1 27 GLU CB C 0.741 1.404 -6.526 1.00 . A A . 27 GLU CB 1 1
14 10525 1 1 27 GLU CD C -1.548 2.137 -7.316 1.00 . A A . 27 GLU CD 1 1
14 10526 1 1 27 GLU CG C -0.528 1.014 -7.268 1.00 . A A . 27 GLU CG 1 1
14 10527 1 1 27 GLU H H 1.807 2.393 -4.430 1.00 . A A . 27 GLU H 1 1
14 10528 1 1 27 GLU HA H 0.008 0.225 -4.894 1.00 . A A . 27 GLU HA 1 1
14 10529 1 1 27 GLU HB2 H 0.695 2.459 -6.299 1.00 . A A . 27 GLU HB2 1 1
14 10530 1 1 27 GLU HB3 H 1.584 1.225 -7.177 1.00 . A A . 27 GLU HB3 1 1
14 10531 1 1 27 GLU HG2 H -0.268 0.743 -8.280 1.00 . A A . 27 GLU HG2 1 1
14 10532 1 1 27 GLU HG3 H -0.973 0.165 -6.772 1.00 . A A . 27 GLU HG3 1 1
14 10533 1 1 27 GLU N N 1.443 1.517 -4.179 1.00 . A A . 27 GLU N 1 1
14 10534 1 1 27 GLU O O 1.523 -1.642 -5.755 1.00 . A A . 27 GLU O 1 1
14 10535 1 1 27 GLU OE1 O -1.783 2.770 -6.267 1.00 . A A . 27 GLU OE1 1 1
14 10536 1 1 27 GLU OE2 O -2.110 2.381 -8.405 1.00 . A A . 27 GLU OE2 1 1
14 10537 1 1 28 LEU C C 4.132 -2.300 -4.349 1.00 . A A . 28 LEU C 1 1
14 10538 1 1 28 LEU CA C 4.248 -1.240 -5.439 1.00 . A A . 28 LEU CA 1 1
14 10539 1 1 28 LEU CB C 5.632 -0.562 -5.419 1.00 . A A . 28 LEU CB 1 1
14 10540 1 1 28 LEU CD1 C 8.097 -0.907 -5.742 1.00 . A A . 28 LEU CD1 1 1
14 10541 1 1 28 LEU CD2 C 7.010 -1.610 -3.608 1.00 . A A . 28 LEU CD2 1 1
14 10542 1 1 28 LEU CG C 6.831 -1.466 -5.111 1.00 . A A . 28 LEU CG 1 1
14 10543 1 1 28 LEU H H 3.465 0.677 -5.016 1.00 . A A . 28 LEU H 1 1
14 10544 1 1 28 LEU HA H 4.096 -1.714 -6.396 1.00 . A A . 28 LEU HA 1 1
14 10545 1 1 28 LEU HB2 H 5.795 -0.109 -6.385 1.00 . A A . 28 LEU HB2 1 1
14 10546 1 1 28 LEU HB3 H 5.606 0.224 -4.678 1.00 . A A . 28 LEU HB3 1 1
14 10547 1 1 28 LEU HD11 H 8.947 -1.165 -5.129 1.00 . A A . 28 LEU HD11 1 1
14 10548 1 1 28 LEU HD12 H 8.017 0.168 -5.813 1.00 . A A . 28 LEU HD12 1 1
14 10549 1 1 28 LEU HD13 H 8.222 -1.325 -6.729 1.00 . A A . 28 LEU HD13 1 1
14 10550 1 1 28 LEU HD21 H 6.366 -2.396 -3.242 1.00 . A A . 28 LEU HD21 1 1
14 10551 1 1 28 LEU HD22 H 6.753 -0.679 -3.125 1.00 . A A . 28 LEU HD22 1 1
14 10552 1 1 28 LEU HD23 H 8.039 -1.856 -3.391 1.00 . A A . 28 LEU HD23 1 1
14 10553 1 1 28 LEU HG H 6.654 -2.447 -5.526 1.00 . A A . 28 LEU HG 1 1
14 10554 1 1 28 LEU N N 3.210 -0.235 -5.271 1.00 . A A . 28 LEU N 1 1
14 10555 1 1 28 LEU O O 4.168 -3.499 -4.627 1.00 . A A . 28 LEU O 1 1
14 10556 1 1 29 ILE C C 2.506 -3.497 -2.072 1.00 . A A . 29 ILE C 1 1
14 10557 1 1 29 ILE CA C 3.839 -2.764 -1.990 1.00 . A A . 29 ILE CA 1 1
14 10558 1 1 29 ILE CB C 3.941 -2.026 -0.640 1.00 . A A . 29 ILE CB 1 1
14 10559 1 1 29 ILE CD1 C 5.072 0.087 0.214 1.00 . A A . 29 ILE CD1 1 1
14 10560 1 1 29 ILE CG1 C 5.220 -1.190 -0.584 1.00 . A A . 29 ILE CG1 1 1
14 10561 1 1 29 ILE CG2 C 3.909 -3.017 0.511 1.00 . A A . 29 ILE CG2 1 1
14 10562 1 1 29 ILE H H 3.941 -0.885 -2.950 1.00 . A A . 29 ILE H 1 1
14 10563 1 1 29 ILE HA H 4.641 -3.486 -2.046 1.00 . A A . 29 ILE HA 1 1
14 10564 1 1 29 ILE HB H 3.087 -1.372 -0.545 1.00 . A A . 29 ILE HB 1 1
14 10565 1 1 29 ILE HD11 H 5.771 0.078 1.039 1.00 . A A . 29 ILE HD11 1 1
14 10566 1 1 29 ILE HD12 H 4.065 0.158 0.597 1.00 . A A . 29 ILE HD12 1 1
14 10567 1 1 29 ILE HD13 H 5.278 0.936 -0.420 1.00 . A A . 29 ILE HD13 1 1
14 10568 1 1 29 ILE HG12 H 6.005 -1.775 -0.129 1.00 . A A . 29 ILE HG12 1 1
14 10569 1 1 29 ILE HG13 H 5.513 -0.924 -1.588 1.00 . A A . 29 ILE HG13 1 1
14 10570 1 1 29 ILE HG21 H 2.987 -3.575 0.477 1.00 . A A . 29 ILE HG21 1 1
14 10571 1 1 29 ILE HG22 H 3.974 -2.483 1.447 1.00 . A A . 29 ILE HG22 1 1
14 10572 1 1 29 ILE HG23 H 4.745 -3.696 0.424 1.00 . A A . 29 ILE HG23 1 1
14 10573 1 1 29 ILE N N 3.977 -1.850 -3.110 1.00 . A A . 29 ILE N 1 1
14 10574 1 1 29 ILE O O 2.396 -4.656 -1.678 1.00 . A A . 29 ILE O 1 1
14 10575 1 1 30 GLU C C 0.152 -4.356 -3.938 1.00 . A A . 30 GLU C 1 1
14 10576 1 1 30 GLU CA C 0.173 -3.400 -2.752 1.00 . A A . 30 GLU CA 1 1
14 10577 1 1 30 GLU CB C -0.879 -2.305 -2.940 1.00 . A A . 30 GLU CB 1 1
14 10578 1 1 30 GLU CD C -3.329 -2.202 -3.540 1.00 . A A . 30 GLU CD 1 1
14 10579 1 1 30 GLU CG C -2.288 -2.747 -2.583 1.00 . A A . 30 GLU CG 1 1
14 10580 1 1 30 GLU H H 1.652 -1.894 -2.910 1.00 . A A . 30 GLU H 1 1
14 10581 1 1 30 GLU HA H -0.049 -3.953 -1.852 1.00 . A A . 30 GLU HA 1 1
14 10582 1 1 30 GLU HB2 H -0.621 -1.464 -2.316 1.00 . A A . 30 GLU HB2 1 1
14 10583 1 1 30 GLU HB3 H -0.875 -1.992 -3.973 1.00 . A A . 30 GLU HB3 1 1
14 10584 1 1 30 GLU HG2 H -2.331 -3.826 -2.605 1.00 . A A . 30 GLU HG2 1 1
14 10585 1 1 30 GLU HG3 H -2.519 -2.400 -1.587 1.00 . A A . 30 GLU HG3 1 1
14 10586 1 1 30 GLU N N 1.497 -2.812 -2.601 1.00 . A A . 30 GLU N 1 1
14 10587 1 1 30 GLU O O -0.567 -5.356 -3.930 1.00 . A A . 30 GLU O 1 1
14 10588 1 1 30 GLU OE1 O -2.991 -1.980 -4.721 1.00 . A A . 30 GLU OE1 1 1
14 10589 1 1 30 GLU OE2 O -4.483 -1.996 -3.109 1.00 . A A . 30 GLU OE2 1 1
14 10590 1 1 31 ASN C C 1.732 -6.195 -5.853 1.00 . A A . 31 ASN C 1 1
14 10591 1 1 31 ASN CA C 1.033 -4.871 -6.150 1.00 . A A . 31 ASN CA 1 1
14 10592 1 1 31 ASN CB C 1.774 -4.121 -7.259 1.00 . A A . 31 ASN CB 1 1
14 10593 1 1 31 ASN CG C 0.856 -3.217 -8.059 1.00 . A A . 31 ASN CG 1 1
14 10594 1 1 31 ASN H H 1.501 -3.233 -4.898 1.00 . A A . 31 ASN H 1 1
14 10595 1 1 31 ASN HA H 0.025 -5.079 -6.478 1.00 . A A . 31 ASN HA 1 1
14 10596 1 1 31 ASN HB2 H 2.548 -3.513 -6.816 1.00 . A A . 31 ASN HB2 1 1
14 10597 1 1 31 ASN HB3 H 2.224 -4.836 -7.932 1.00 . A A . 31 ASN HB3 1 1
14 10598 1 1 31 ASN HD21 H 2.067 -3.338 -9.631 1.00 . A A . 31 ASN HD21 1 1
14 10599 1 1 31 ASN HD22 H 0.656 -2.363 -9.843 1.00 . A A . 31 ASN HD22 1 1
14 10600 1 1 31 ASN N N 0.951 -4.043 -4.955 1.00 . A A . 31 ASN N 1 1
14 10601 1 1 31 ASN ND2 N 1.230 -2.946 -9.303 1.00 . A A . 31 ASN ND2 1 1
14 10602 1 1 31 ASN O O 1.455 -7.209 -6.493 1.00 . A A . 31 ASN O 1 1
14 10603 1 1 31 ASN OD1 O -0.178 -2.769 -7.564 1.00 . A A . 31 ASN OD1 1 1
14 10604 1 1 32 GLU C C 2.463 -8.242 -3.590 1.00 . A A . 32 GLU C 1 1
14 10605 1 1 32 GLU CA C 3.345 -7.390 -4.486 1.00 . A A . 32 GLU CA 1 1
14 10606 1 1 32 GLU CB C 4.647 -7.036 -3.763 1.00 . A A . 32 GLU CB 1 1
14 10607 1 1 32 GLU CD C 6.010 -8.809 -4.934 1.00 . A A . 32 GLU CD 1 1
14 10608 1 1 32 GLU CG C 5.594 -8.213 -3.604 1.00 . A A . 32 GLU CG 1 1
14 10609 1 1 32 GLU H H 2.795 -5.350 -4.384 1.00 . A A . 32 GLU H 1 1
14 10610 1 1 32 GLU HA H 3.573 -7.945 -5.383 1.00 . A A . 32 GLU HA 1 1
14 10611 1 1 32 GLU HB2 H 5.157 -6.264 -4.322 1.00 . A A . 32 GLU HB2 1 1
14 10612 1 1 32 GLU HB3 H 4.409 -6.657 -2.781 1.00 . A A . 32 GLU HB3 1 1
14 10613 1 1 32 GLU HG2 H 6.479 -7.879 -3.085 1.00 . A A . 32 GLU HG2 1 1
14 10614 1 1 32 GLU HG3 H 5.102 -8.978 -3.021 1.00 . A A . 32 GLU HG3 1 1
14 10615 1 1 32 GLU N N 2.627 -6.182 -4.871 1.00 . A A . 32 GLU N 1 1
14 10616 1 1 32 GLU O O 2.337 -9.451 -3.781 1.00 . A A . 32 GLU O 1 1
14 10617 1 1 32 GLU OE1 O 6.583 -8.070 -5.763 1.00 . A A . 32 GLU OE1 1 1
14 10618 1 1 32 GLU OE2 O 5.764 -10.015 -5.148 1.00 . A A . 32 GLU OE2 1 1
14 10619 1 1 33 ILE C C -0.267 -8.810 -2.465 1.00 . A A . 33 ILE C 1 1
14 10620 1 1 33 ILE CA C 0.934 -8.254 -1.703 1.00 . A A . 33 ILE CA 1 1
14 10621 1 1 33 ILE CB C 0.463 -7.277 -0.600 1.00 . A A . 33 ILE CB 1 1
14 10622 1 1 33 ILE CD1 C 1.388 -5.442 0.899 1.00 . A A . 33 ILE CD1 1 1
14 10623 1 1 33 ILE CG1 C 1.668 -6.737 0.169 1.00 . A A . 33 ILE CG1 1 1
14 10624 1 1 33 ILE CG2 C -0.515 -7.944 0.362 1.00 . A A . 33 ILE CG2 1 1
14 10625 1 1 33 ILE H H 1.967 -6.619 -2.541 1.00 . A A . 33 ILE H 1 1
14 10626 1 1 33 ILE HA H 1.469 -9.072 -1.237 1.00 . A A . 33 ILE HA 1 1
14 10627 1 1 33 ILE HB H -0.043 -6.452 -1.080 1.00 . A A . 33 ILE HB 1 1
14 10628 1 1 33 ILE HD11 H 0.555 -5.581 1.573 1.00 . A A . 33 ILE HD11 1 1
14 10629 1 1 33 ILE HD12 H 1.147 -4.669 0.183 1.00 . A A . 33 ILE HD12 1 1
14 10630 1 1 33 ILE HD13 H 2.262 -5.150 1.462 1.00 . A A . 33 ILE HD13 1 1
14 10631 1 1 33 ILE HG12 H 1.976 -7.468 0.901 1.00 . A A . 33 ILE HG12 1 1
14 10632 1 1 33 ILE HG13 H 2.480 -6.562 -0.521 1.00 . A A . 33 ILE HG13 1 1
14 10633 1 1 33 ILE HG21 H -1.135 -8.643 -0.173 1.00 . A A . 33 ILE HG21 1 1
14 10634 1 1 33 ILE HG22 H -1.138 -7.190 0.820 1.00 . A A . 33 ILE HG22 1 1
14 10635 1 1 33 ILE HG23 H 0.038 -8.466 1.130 1.00 . A A . 33 ILE HG23 1 1
14 10636 1 1 33 ILE N N 1.834 -7.586 -2.624 1.00 . A A . 33 ILE N 1 1
14 10637 1 1 33 ILE O O -0.818 -9.849 -2.102 1.00 . A A . 33 ILE O 1 1
14 10638 1 1 34 LYS C C -1.404 -9.796 -5.141 1.00 . A A . 34 LYS C 1 1
14 10639 1 1 34 LYS CA C -1.781 -8.549 -4.352 1.00 . A A . 34 LYS CA 1 1
14 10640 1 1 34 LYS CB C -2.212 -7.428 -5.300 1.00 . A A . 34 LYS CB 1 1
14 10641 1 1 34 LYS CD C -3.714 -5.453 -5.705 1.00 . A A . 34 LYS CD 1 1
14 10642 1 1 34 LYS CE C -4.793 -4.560 -5.113 1.00 . A A . 34 LYS CE 1 1
14 10643 1 1 34 LYS CG C -3.370 -6.599 -4.770 1.00 . A A . 34 LYS CG 1 1
14 10644 1 1 34 LYS H H -0.174 -7.298 -3.780 1.00 . A A . 34 LYS H 1 1
14 10645 1 1 34 LYS HA H -2.601 -8.790 -3.692 1.00 . A A . 34 LYS HA 1 1
14 10646 1 1 34 LYS HB2 H -1.370 -6.769 -5.465 1.00 . A A . 34 LYS HB2 1 1
14 10647 1 1 34 LYS HB3 H -2.508 -7.860 -6.244 1.00 . A A . 34 LYS HB3 1 1
14 10648 1 1 34 LYS HD2 H -2.826 -4.862 -5.878 1.00 . A A . 34 LYS HD2 1 1
14 10649 1 1 34 LYS HD3 H -4.068 -5.858 -6.641 1.00 . A A . 34 LYS HD3 1 1
14 10650 1 1 34 LYS HE2 H -5.728 -5.100 -5.114 1.00 . A A . 34 LYS HE2 1 1
14 10651 1 1 34 LYS HE3 H -4.522 -4.315 -4.098 1.00 . A A . 34 LYS HE3 1 1
14 10652 1 1 34 LYS HG2 H -4.236 -7.236 -4.665 1.00 . A A . 34 LYS HG2 1 1
14 10653 1 1 34 LYS HG3 H -3.099 -6.197 -3.804 1.00 . A A . 34 LYS HG3 1 1
14 10654 1 1 34 LYS HZ1 H -4.081 -2.747 -5.868 1.00 . A A . 34 LYS HZ1 1 1
14 10655 1 1 34 LYS HZ2 H -5.727 -2.729 -5.482 1.00 . A A . 34 LYS HZ2 1 1
14 10656 1 1 34 LYS HZ3 H -5.196 -3.520 -6.880 1.00 . A A . 34 LYS HZ3 1 1
14 10657 1 1 34 LYS N N -0.658 -8.116 -3.532 1.00 . A A . 34 LYS N 1 1
14 10658 1 1 34 LYS NZ N -4.961 -3.301 -5.890 1.00 . A A . 34 LYS NZ 1 1
14 10659 1 1 34 LYS O O -2.147 -10.778 -5.165 1.00 . A A . 34 LYS O 1 1
14 10660 1 1 35 ARG C C 0.652 -12.042 -5.618 1.00 . A A . 35 ARG C 1 1
14 10661 1 1 35 ARG CA C 0.254 -10.891 -6.544 1.00 . A A . 35 ARG CA 1 1
14 10662 1 1 35 ARG CB C 1.449 -10.473 -7.403 1.00 . A A . 35 ARG CB 1 1
14 10663 1 1 35 ARG CD C 2.407 -10.427 -9.725 1.00 . A A . 35 ARG CD 1 1
14 10664 1 1 35 ARG CG C 1.500 -11.167 -8.754 1.00 . A A . 35 ARG CG 1 1
14 10665 1 1 35 ARG CZ C 1.797 -11.419 -11.903 1.00 . A A . 35 ARG CZ 1 1
14 10666 1 1 35 ARG H H 0.321 -8.950 -5.702 1.00 . A A . 35 ARG H 1 1
14 10667 1 1 35 ARG HA H -0.546 -11.223 -7.189 1.00 . A A . 35 ARG HA 1 1
14 10668 1 1 35 ARG HB2 H 1.402 -9.408 -7.570 1.00 . A A . 35 ARG HB2 1 1
14 10669 1 1 35 ARG HB3 H 2.359 -10.703 -6.869 1.00 . A A . 35 ARG HB3 1 1
14 10670 1 1 35 ARG HD2 H 1.926 -9.504 -10.013 1.00 . A A . 35 ARG HD2 1 1
14 10671 1 1 35 ARG HD3 H 3.340 -10.207 -9.229 1.00 . A A . 35 ARG HD3 1 1
14 10672 1 1 35 ARG HE H 3.572 -11.613 -11.010 1.00 . A A . 35 ARG HE 1 1
14 10673 1 1 35 ARG HG2 H 1.876 -12.170 -8.619 1.00 . A A . 35 ARG HG2 1 1
14 10674 1 1 35 ARG HG3 H 0.502 -11.206 -9.165 1.00 . A A . 35 ARG HG3 1 1
14 10675 1 1 35 ARG HH11 H 0.309 -10.348 -11.042 1.00 . A A . 35 ARG HH11 1 1
14 10676 1 1 35 ARG HH12 H -0.079 -11.061 -12.572 1.00 . A A . 35 ARG HH12 1 1
14 10677 1 1 35 ARG HH21 H 3.053 -12.542 -13.018 1.00 . A A . 35 ARG HH21 1 1
14 10678 1 1 35 ARG HH22 H 1.475 -12.304 -13.691 1.00 . A A . 35 ARG HH22 1 1
14 10679 1 1 35 ARG N N -0.234 -9.757 -5.771 1.00 . A A . 35 ARG N 1 1
14 10680 1 1 35 ARG NE N 2.680 -11.215 -10.926 1.00 . A A . 35 ARG NE 1 1
14 10681 1 1 35 ARG NH1 N 0.575 -10.900 -11.832 1.00 . A A . 35 ARG NH1 1 1
14 10682 1 1 35 ARG NH2 N 2.136 -12.148 -12.957 1.00 . A A . 35 ARG NH2 1 1
14 10683 1 1 35 ARG O O 0.671 -13.202 -6.029 1.00 . A A . 35 ARG O 1 1
14 10684 1 1 36 ARG C C 0.154 -13.387 -2.727 1.00 . A A . 36 ARG C 1 1
14 10685 1 1 36 ARG CA C 1.366 -12.711 -3.381 1.00 . A A . 36 ARG CA 1 1
14 10686 1 1 36 ARG CB C 2.236 -12.057 -2.304 1.00 . A A . 36 ARG CB 1 1
14 10687 1 1 36 ARG CD C 4.590 -11.773 -1.453 1.00 . A A . 36 ARG CD 1 1
14 10688 1 1 36 ARG CG C 3.708 -11.978 -2.676 1.00 . A A . 36 ARG CG 1 1
14 10689 1 1 36 ARG CZ C 6.666 -12.707 -0.495 1.00 . A A . 36 ARG CZ 1 1
14 10690 1 1 36 ARG H H 0.939 -10.771 -4.095 1.00 . A A . 36 ARG H 1 1
14 10691 1 1 36 ARG HA H 1.951 -13.462 -3.889 1.00 . A A . 36 ARG HA 1 1
14 10692 1 1 36 ARG HB2 H 1.877 -11.053 -2.129 1.00 . A A . 36 ARG HB2 1 1
14 10693 1 1 36 ARG HB3 H 2.148 -12.621 -1.389 1.00 . A A . 36 ARG HB3 1 1
14 10694 1 1 36 ARG HD2 H 4.987 -10.770 -1.476 1.00 . A A . 36 ARG HD2 1 1
14 10695 1 1 36 ARG HD3 H 3.991 -11.902 -0.563 1.00 . A A . 36 ARG HD3 1 1
14 10696 1 1 36 ARG HE H 5.733 -13.407 -2.115 1.00 . A A . 36 ARG HE 1 1
14 10697 1 1 36 ARG HG2 H 3.995 -12.899 -3.162 1.00 . A A . 36 ARG HG2 1 1
14 10698 1 1 36 ARG HG3 H 3.853 -11.151 -3.356 1.00 . A A . 36 ARG HG3 1 1
14 10699 1 1 36 ARG HH11 H 5.938 -11.110 0.515 1.00 . A A . 36 ARG HH11 1 1
14 10700 1 1 36 ARG HH12 H 7.394 -11.794 1.157 1.00 . A A . 36 ARG HH12 1 1
14 10701 1 1 36 ARG HH21 H 7.644 -14.299 -1.264 1.00 . A A . 36 ARG HH21 1 1
14 10702 1 1 36 ARG HH22 H 8.361 -13.601 0.150 1.00 . A A . 36 ARG HH22 1 1
14 10703 1 1 36 ARG N N 0.970 -11.711 -4.365 1.00 . A A . 36 ARG N 1 1
14 10704 1 1 36 ARG NE N 5.703 -12.722 -1.416 1.00 . A A . 36 ARG NE 1 1
14 10705 1 1 36 ARG NH1 N 6.666 -11.795 0.472 1.00 . A A . 36 ARG NH1 1 1
14 10706 1 1 36 ARG NH2 N 7.636 -13.610 -0.540 1.00 . A A . 36 ARG NH2 1 1
14 10707 1 1 36 ARG O O 0.315 -14.178 -1.797 1.00 . A A . 36 ARG O 1 1
14 10708 1 1 37 SER C C -2.403 -13.301 -1.171 1.00 . A A . 37 SER C 1 1
14 10709 1 1 37 SER CA C -2.264 -13.672 -2.643 1.00 . A A . 37 SER CA 1 1
14 10710 1 1 37 SER CB C -2.237 -15.194 -2.799 1.00 . A A . 37 SER CB 1 1
14 10711 1 1 37 SER H H -1.138 -12.443 -3.943 1.00 . A A . 37 SER H 1 1
14 10712 1 1 37 SER HA H -3.111 -13.277 -3.184 1.00 . A A . 37 SER HA 1 1
14 10713 1 1 37 SER HB2 H -1.934 -15.445 -3.804 1.00 . A A . 37 SER HB2 1 1
14 10714 1 1 37 SER HB3 H -1.531 -15.613 -2.096 1.00 . A A . 37 SER HB3 1 1
14 10715 1 1 37 SER HG H -3.453 -16.713 -2.571 1.00 . A A . 37 SER HG 1 1
14 10716 1 1 37 SER N N -1.055 -13.081 -3.206 1.00 . A A . 37 SER N 1 1
14 10717 1 1 37 SER O O -2.888 -14.091 -0.360 1.00 . A A . 37 SER O 1 1
14 10718 1 1 37 SER OG O -3.515 -15.755 -2.554 1.00 . A A . 37 SER OG 1 1
14 10719 1 1 38 LEU C C -2.825 -10.297 0.595 1.00 . A A . 38 LEU C 1 1
14 10720 1 1 38 LEU CA C -2.025 -11.600 0.530 1.00 . A A . 38 LEU CA 1 1
14 10721 1 1 38 LEU CB C -0.604 -11.383 1.048 1.00 . A A . 38 LEU CB 1 1
14 10722 1 1 38 LEU CD1 C -0.599 -12.961 2.987 1.00 . A A . 38 LEU CD1 1 1
14 10723 1 1 38 LEU CD2 C 0.923 -10.981 2.986 1.00 . A A . 38 LEU CD2 1 1
14 10724 1 1 38 LEU CG C -0.436 -11.512 2.560 1.00 . A A . 38 LEU CG 1 1
14 10725 1 1 38 LEU H H -1.586 -11.517 -1.535 1.00 . A A . 38 LEU H 1 1
14 10726 1 1 38 LEU HA H -2.513 -12.342 1.148 1.00 . A A . 38 LEU HA 1 1
14 10727 1 1 38 LEU HB2 H 0.042 -12.106 0.572 1.00 . A A . 38 LEU HB2 1 1
14 10728 1 1 38 LEU HB3 H -0.285 -10.395 0.756 1.00 . A A . 38 LEU HB3 1 1
14 10729 1 1 38 LEU HD11 H -0.146 -13.104 3.956 1.00 . A A . 38 LEU HD11 1 1
14 10730 1 1 38 LEU HD12 H -0.116 -13.605 2.265 1.00 . A A . 38 LEU HD12 1 1
14 10731 1 1 38 LEU HD13 H -1.649 -13.206 3.040 1.00 . A A . 38 LEU HD13 1 1
14 10732 1 1 38 LEU HD21 H 1.699 -11.516 2.460 1.00 . A A . 38 LEU HD21 1 1
14 10733 1 1 38 LEU HD22 H 1.046 -11.119 4.050 1.00 . A A . 38 LEU HD22 1 1
14 10734 1 1 38 LEU HD23 H 0.989 -9.929 2.750 1.00 . A A . 38 LEU HD23 1 1
14 10735 1 1 38 LEU HG H -1.199 -10.931 3.054 1.00 . A A . 38 LEU HG 1 1
14 10736 1 1 38 LEU N N -1.966 -12.094 -0.839 1.00 . A A . 38 LEU N 1 1
14 10737 1 1 38 LEU O O -2.611 -9.469 1.479 1.00 . A A . 38 LEU O 1 1
14 10738 1 1 39 GLY C C -5.588 -8.865 0.736 1.00 . A A . 39 GLY C 1 1
14 10739 1 1 39 GLY CA C -4.574 -8.928 -0.391 1.00 . A A . 39 GLY CA 1 1
14 10740 1 1 39 GLY H H -3.880 -10.820 -1.031 1.00 . A A . 39 GLY H 1 1
14 10741 1 1 39 GLY HA2 H -3.931 -8.058 -0.322 1.00 . A A . 39 GLY HA2 1 1
14 10742 1 1 39 GLY HA3 H -5.100 -8.898 -1.335 1.00 . A A . 39 GLY HA3 1 1
14 10743 1 1 39 GLY N N -3.751 -10.126 -0.353 1.00 . A A . 39 GLY N 1 1
14 10744 1 1 39 GLY O O -6.243 -7.843 0.926 1.00 . A A . 39 GLY O 1 1
14 10745 1 1 40 HIS C C -5.991 -9.323 3.837 1.00 . A A . 40 HIS C 1 1
14 10746 1 1 40 HIS CA C -6.647 -9.961 2.618 1.00 . A A . 40 HIS CA 1 1
14 10747 1 1 40 HIS CB C -7.080 -11.393 2.938 1.00 . A A . 40 HIS CB 1 1
14 10748 1 1 40 HIS CD2 C -5.345 -12.625 4.422 1.00 . A A . 40 HIS CD2 1 1
14 10749 1 1 40 HIS CE1 C -4.307 -13.738 2.844 1.00 . A A . 40 HIS CE1 1 1
14 10750 1 1 40 HIS CG C -5.936 -12.309 3.244 1.00 . A A . 40 HIS CG 1 1
14 10751 1 1 40 HIS H H -5.171 -10.735 1.323 1.00 . A A . 40 HIS H 1 1
14 10752 1 1 40 HIS HA H -7.513 -9.377 2.339 1.00 . A A . 40 HIS HA 1 1
14 10753 1 1 40 HIS HB2 H -7.735 -11.380 3.797 1.00 . A A . 40 HIS HB2 1 1
14 10754 1 1 40 HIS HB3 H -7.614 -11.798 2.090 1.00 . A A . 40 HIS HB3 1 1
14 10755 1 1 40 HIS HD1 H -5.455 -13.006 1.316 1.00 . A A . 40 HIS HD1 1 1
14 10756 1 1 40 HIS HD2 H -5.617 -12.247 5.397 1.00 . A A . 40 HIS HD2 1 1
14 10757 1 1 40 HIS HE1 H -3.620 -14.394 2.330 1.00 . A A . 40 HIS HE1 1 1
14 10758 1 1 40 HIS HE2 H -3.785 -13.976 4.809 1.00 . A A . 40 HIS HE2 1 1
14 10759 1 1 40 HIS N N -5.717 -9.944 1.500 1.00 . A A . 40 HIS N 1 1
14 10760 1 1 40 HIS ND1 N -5.262 -13.022 2.276 1.00 . A A . 40 HIS ND1 1 1
14 10761 1 1 40 HIS NE2 N -4.336 -13.514 4.144 1.00 . A A . 40 HIS NE2 1 1
14 10762 1 1 40 HIS O O -6.657 -8.695 4.662 1.00 . A A . 40 HIS O 1 1
14 10763 1 1 41 ILE C C -4.038 -7.381 5.028 1.00 . A A . 41 ILE C 1 1
14 10764 1 1 41 ILE CA C -3.906 -8.908 5.030 1.00 . A A . 41 ILE CA 1 1
14 10765 1 1 41 ILE CB C -2.411 -9.338 4.933 1.00 . A A . 41 ILE CB 1 1
14 10766 1 1 41 ILE CD1 C -2.442 -10.277 7.285 1.00 . A A . 41 ILE CD1 1 1
14 10767 1 1 41 ILE CG1 C -1.765 -9.334 6.317 1.00 . A A . 41 ILE CG1 1 1
14 10768 1 1 41 ILE CG2 C -1.614 -8.465 3.959 1.00 . A A . 41 ILE CG2 1 1
14 10769 1 1 41 ILE H H -4.198 -9.978 3.238 1.00 . A A . 41 ILE H 1 1
14 10770 1 1 41 ILE HA H -4.313 -9.293 5.954 1.00 . A A . 41 ILE HA 1 1
14 10771 1 1 41 ILE HB H -2.390 -10.344 4.552 1.00 . A A . 41 ILE HB 1 1
14 10772 1 1 41 ILE HD11 H -2.751 -11.169 6.758 1.00 . A A . 41 ILE HD11 1 1
14 10773 1 1 41 ILE HD12 H -3.307 -9.794 7.712 1.00 . A A . 41 ILE HD12 1 1
14 10774 1 1 41 ILE HD13 H -1.751 -10.545 8.070 1.00 . A A . 41 ILE HD13 1 1
14 10775 1 1 41 ILE HG12 H -0.734 -9.643 6.228 1.00 . A A . 41 ILE HG12 1 1
14 10776 1 1 41 ILE HG13 H -1.806 -8.339 6.732 1.00 . A A . 41 ILE HG13 1 1
14 10777 1 1 41 ILE HG21 H -1.156 -7.649 4.499 1.00 . A A . 41 ILE HG21 1 1
14 10778 1 1 41 ILE HG22 H -2.276 -8.070 3.204 1.00 . A A . 41 ILE HG22 1 1
14 10779 1 1 41 ILE HG23 H -0.848 -9.057 3.484 1.00 . A A . 41 ILE HG23 1 1
14 10780 1 1 41 ILE N N -4.672 -9.476 3.932 1.00 . A A . 41 ILE N 1 1
14 10781 1 1 41 ILE O O -4.042 -6.738 6.076 1.00 . A A . 41 ILE O 1 1
14 10782 1 1 42 ILE C C -5.725 -4.945 3.844 1.00 . A A . 42 ILE C 1 1
14 10783 1 1 42 ILE CA C -4.284 -5.386 3.639 1.00 . A A . 42 ILE CA 1 1
14 10784 1 1 42 ILE CB C -3.823 -4.937 2.229 1.00 . A A . 42 ILE CB 1 1
14 10785 1 1 42 ILE CD1 C -4.059 -5.374 -0.266 1.00 . A A . 42 ILE CD1 1 1
14 10786 1 1 42 ILE CG1 C -4.432 -5.815 1.133 1.00 . A A . 42 ILE CG1 1 1
14 10787 1 1 42 ILE CG2 C -2.312 -4.953 2.130 1.00 . A A . 42 ILE CG2 1 1
14 10788 1 1 42 ILE H H -4.140 -7.403 3.038 1.00 . A A . 42 ILE H 1 1
14 10789 1 1 42 ILE HA H -3.662 -4.896 4.372 1.00 . A A . 42 ILE HA 1 1
14 10790 1 1 42 ILE HB H -4.150 -3.923 2.079 1.00 . A A . 42 ILE HB 1 1
14 10791 1 1 42 ILE HD11 H -3.112 -5.814 -0.542 1.00 . A A . 42 ILE HD11 1 1
14 10792 1 1 42 ILE HD12 H -3.980 -4.298 -0.295 1.00 . A A . 42 ILE HD12 1 1
14 10793 1 1 42 ILE HD13 H -4.821 -5.697 -0.960 1.00 . A A . 42 ILE HD13 1 1
14 10794 1 1 42 ILE HG12 H -4.093 -6.830 1.253 1.00 . A A . 42 ILE HG12 1 1
14 10795 1 1 42 ILE HG13 H -5.507 -5.782 1.215 1.00 . A A . 42 ILE HG13 1 1
14 10796 1 1 42 ILE HG21 H -1.898 -4.266 2.850 1.00 . A A . 42 ILE HG21 1 1
14 10797 1 1 42 ILE HG22 H -2.018 -4.654 1.135 1.00 . A A . 42 ILE HG22 1 1
14 10798 1 1 42 ILE HG23 H -1.950 -5.949 2.329 1.00 . A A . 42 ILE HG23 1 1
14 10799 1 1 42 ILE N N -4.149 -6.825 3.823 1.00 . A A . 42 ILE N 1 1
14 10800 1 1 42 ILE O O -6.647 -5.759 3.780 1.00 . A A . 42 ILE O 1 1
14 10801 1 1 43 SER C C -7.943 -2.897 2.931 1.00 . A A . 43 SER C 1 1
14 10802 1 1 43 SER CA C -7.257 -3.110 4.278 1.00 . A A . 43 SER CA 1 1
14 10803 1 1 43 SER CB C -7.190 -1.794 5.057 1.00 . A A . 43 SER CB 1 1
14 10804 1 1 43 SER H H -5.148 -3.049 4.110 1.00 . A A . 43 SER H 1 1
14 10805 1 1 43 SER HA H -7.824 -3.831 4.848 1.00 . A A . 43 SER HA 1 1
14 10806 1 1 43 SER HB2 H -6.717 -1.966 6.012 1.00 . A A . 43 SER HB2 1 1
14 10807 1 1 43 SER HB3 H -6.612 -1.075 4.495 1.00 . A A . 43 SER HB3 1 1
14 10808 1 1 43 SER HG H -8.426 -0.316 5.415 1.00 . A A . 43 SER HG 1 1
14 10809 1 1 43 SER N N -5.920 -3.652 4.080 1.00 . A A . 43 SER N 1 1
14 10810 1 1 43 SER O O -8.293 -1.774 2.564 1.00 . A A . 43 SER O 1 1
14 10811 1 1 43 SER OG O -8.486 -1.265 5.279 1.00 . A A . 43 SER OG 1 1
14 10812 1 1 44 VAL C C -9.944 -4.854 0.805 1.00 . A A . 44 VAL C 1 1
14 10813 1 1 44 VAL CA C -8.730 -3.938 0.876 1.00 . A A . 44 VAL CA 1 1
14 10814 1 1 44 VAL CB C -7.721 -4.350 -0.211 1.00 . A A . 44 VAL CB 1 1
14 10815 1 1 44 VAL CG1 C -8.303 -4.165 -1.600 1.00 . A A . 44 VAL CG1 1 1
14 10816 1 1 44 VAL CG2 C -6.437 -3.558 -0.063 1.00 . A A . 44 VAL CG2 1 1
14 10817 1 1 44 VAL H H -7.802 -4.849 2.535 1.00 . A A . 44 VAL H 1 1
14 10818 1 1 44 VAL HA H -9.042 -2.922 0.686 1.00 . A A . 44 VAL HA 1 1
14 10819 1 1 44 VAL HB H -7.489 -5.397 -0.080 1.00 . A A . 44 VAL HB 1 1
14 10820 1 1 44 VAL HG11 H -8.891 -3.260 -1.625 1.00 . A A . 44 VAL HG11 1 1
14 10821 1 1 44 VAL HG12 H -8.927 -5.010 -1.843 1.00 . A A . 44 VAL HG12 1 1
14 10822 1 1 44 VAL HG13 H -7.498 -4.091 -2.317 1.00 . A A . 44 VAL HG13 1 1
14 10823 1 1 44 VAL HG21 H -6.672 -2.507 -0.002 1.00 . A A . 44 VAL HG21 1 1
14 10824 1 1 44 VAL HG22 H -5.804 -3.738 -0.917 1.00 . A A . 44 VAL HG22 1 1
14 10825 1 1 44 VAL HG23 H -5.928 -3.866 0.837 1.00 . A A . 44 VAL HG23 1 1
14 10826 1 1 44 VAL N N -8.111 -3.987 2.191 1.00 . A A . 44 VAL N 1 1
14 10827 1 1 44 VAL O O -10.085 -5.777 1.608 1.00 . A A . 44 VAL O 1 1
14 10828 1 1 45 SER C C -11.826 -6.381 -1.510 1.00 . A A . 45 SER C 1 1
14 10829 1 1 45 SER CA C -12.006 -5.421 -0.342 1.00 . A A . 45 SER CA 1 1
14 10830 1 1 45 SER CB C -13.228 -4.532 -0.576 1.00 . A A . 45 SER CB 1 1
14 10831 1 1 45 SER H H -10.645 -3.861 -0.783 1.00 . A A . 45 SER H 1 1
14 10832 1 1 45 SER HA H -12.154 -5.992 0.562 1.00 . A A . 45 SER HA 1 1
14 10833 1 1 45 SER HB2 H -14.124 -5.132 -0.515 1.00 . A A . 45 SER HB2 1 1
14 10834 1 1 45 SER HB3 H -13.261 -3.760 0.179 1.00 . A A . 45 SER HB3 1 1
14 10835 1 1 45 SER HG H -13.402 -2.990 -1.771 1.00 . A A . 45 SER HG 1 1
14 10836 1 1 45 SER N N -10.814 -4.604 -0.167 1.00 . A A . 45 SER N 1 1
14 10837 1 1 45 SER O O -12.161 -6.061 -2.651 1.00 . A A . 45 SER O 1 1
14 10838 1 1 45 SER OG O -13.177 -3.920 -1.853 1.00 . A A . 45 SER OG 1 1
14 10839 1 1 46 SER C C -12.390 -9.138 -2.752 1.00 . A A . 46 SER C 1 1
14 10840 1 1 46 SER CA C -11.068 -8.577 -2.239 1.00 . A A . 46 SER CA 1 1
14 10841 1 1 46 SER CB C -10.202 -9.707 -1.683 1.00 . A A . 46 SER CB 1 1
14 10842 1 1 46 SER H H -11.045 -7.755 -0.288 1.00 . A A . 46 SER H 1 1
14 10843 1 1 46 SER HA H -10.547 -8.107 -3.061 1.00 . A A . 46 SER HA 1 1
14 10844 1 1 46 SER HB2 H -10.541 -9.964 -0.690 1.00 . A A . 46 SER HB2 1 1
14 10845 1 1 46 SER HB3 H -10.285 -10.572 -2.325 1.00 . A A . 46 SER HB3 1 1
14 10846 1 1 46 SER HG H -8.409 -9.791 -0.896 1.00 . A A . 46 SER HG 1 1
14 10847 1 1 46 SER N N -11.294 -7.563 -1.216 1.00 . A A . 46 SER N 1 1
14 10848 1 1 46 SER O O -12.819 -8.729 -3.850 1.00 . A A . 46 SER O 1 1
14 10849 1 1 46 SER OXT O -12.985 -9.983 -2.050 1.00 . A A . 46 SER OXT 1 1
14 10850 1 1 46 SER OG O -8.841 -9.321 -1.612 1.00 . A A . 46 SER OG 1 1
15 10851 1 1 1 MET C C 11.586 -6.170 -3.489 1.00 . A A . 1 MET C 1 1
15 10852 1 1 1 MET CA C 11.517 -4.877 -2.679 1.00 . A A . 1 MET CA 1 1
15 10853 1 1 1 MET CB C 12.032 -3.704 -3.518 1.00 . A A . 1 MET CB 1 1
15 10854 1 1 1 MET CE C 9.775 -2.439 -1.375 1.00 . A A . 1 MET CE 1 1
15 10855 1 1 1 MET CG C 12.191 -2.413 -2.731 1.00 . A A . 1 MET CG 1 1
15 10856 1 1 1 MET H1 H 13.315 -4.748 -1.679 1.00 . A A . 1 MET H1 1 1
15 10857 1 1 1 MET H2 H 12.245 -5.948 -1.081 1.00 . A A . 1 MET H2 1 1
15 10858 1 1 1 MET H3 H 11.946 -4.292 -0.752 1.00 . A A . 1 MET H3 1 1
15 10859 1 1 1 MET HA H 10.489 -4.689 -2.402 1.00 . A A . 1 MET HA 1 1
15 10860 1 1 1 MET HB2 H 12.995 -3.968 -3.931 1.00 . A A . 1 MET HB2 1 1
15 10861 1 1 1 MET HB3 H 11.341 -3.524 -4.328 1.00 . A A . 1 MET HB3 1 1
15 10862 1 1 1 MET HE1 H 9.168 -3.186 -1.864 1.00 . A A . 1 MET HE1 1 1
15 10863 1 1 1 MET HE2 H 9.144 -1.784 -0.794 1.00 . A A . 1 MET HE2 1 1
15 10864 1 1 1 MET HE3 H 10.486 -2.925 -0.723 1.00 . A A . 1 MET HE3 1 1
15 10865 1 1 1 MET HG2 H 12.530 -2.654 -1.734 1.00 . A A . 1 MET HG2 1 1
15 10866 1 1 1 MET HG3 H 12.931 -1.797 -3.221 1.00 . A A . 1 MET HG3 1 1
15 10867 1 1 1 MET N N 12.330 -4.974 -1.436 1.00 . A A . 1 MET N 1 1
15 10868 1 1 1 MET O O 10.654 -6.505 -4.220 1.00 . A A . 1 MET O 1 1
15 10869 1 1 1 MET SD S 10.653 -1.482 -2.608 1.00 . A A . 1 MET SD 1 1
15 10870 1 1 2 ARG C C 12.223 -9.308 -3.359 1.00 . A A . 2 ARG C 1 1
15 10871 1 1 2 ARG CA C 12.889 -8.141 -4.083 1.00 . A A . 2 ARG CA 1 1
15 10872 1 1 2 ARG CB C 14.381 -8.425 -4.264 1.00 . A A . 2 ARG CB 1 1
15 10873 1 1 2 ARG CD C 16.505 -7.665 -5.371 1.00 . A A . 2 ARG CD 1 1
15 10874 1 1 2 ARG CG C 15.169 -7.234 -4.786 1.00 . A A . 2 ARG CG 1 1
15 10875 1 1 2 ARG CZ C 18.433 -6.593 -6.481 1.00 . A A . 2 ARG CZ 1 1
15 10876 1 1 2 ARG H H 13.408 -6.568 -2.764 1.00 . A A . 2 ARG H 1 1
15 10877 1 1 2 ARG HA H 12.434 -8.032 -5.056 1.00 . A A . 2 ARG HA 1 1
15 10878 1 1 2 ARG HB2 H 14.798 -8.716 -3.311 1.00 . A A . 2 ARG HB2 1 1
15 10879 1 1 2 ARG HB3 H 14.497 -9.241 -4.963 1.00 . A A . 2 ARG HB3 1 1
15 10880 1 1 2 ARG HD2 H 17.017 -8.283 -4.647 1.00 . A A . 2 ARG HD2 1 1
15 10881 1 1 2 ARG HD3 H 16.322 -8.238 -6.267 1.00 . A A . 2 ARG HD3 1 1
15 10882 1 1 2 ARG HE H 17.104 -5.651 -5.324 1.00 . A A . 2 ARG HE 1 1
15 10883 1 1 2 ARG HG2 H 14.593 -6.742 -5.554 1.00 . A A . 2 ARG HG2 1 1
15 10884 1 1 2 ARG HG3 H 15.347 -6.548 -3.970 1.00 . A A . 2 ARG HG3 1 1
15 10885 1 1 2 ARG HH11 H 18.279 -8.581 -6.834 1.00 . A A . 2 ARG HH11 1 1
15 10886 1 1 2 ARG HH12 H 19.619 -7.793 -7.596 1.00 . A A . 2 ARG HH12 1 1
15 10887 1 1 2 ARG HH21 H 18.867 -4.625 -6.330 1.00 . A A . 2 ARG HH21 1 1
15 10888 1 1 2 ARG HH22 H 19.953 -5.552 -7.310 1.00 . A A . 2 ARG HH22 1 1
15 10889 1 1 2 ARG N N 12.698 -6.889 -3.358 1.00 . A A . 2 ARG N 1 1
15 10890 1 1 2 ARG NE N 17.353 -6.521 -5.701 1.00 . A A . 2 ARG NE 1 1
15 10891 1 1 2 ARG NH1 N 18.807 -7.751 -7.013 1.00 . A A . 2 ARG NH1 1 1
15 10892 1 1 2 ARG NH2 N 19.142 -5.500 -6.727 1.00 . A A . 2 ARG NH2 1 1
15 10893 1 1 2 ARG O O 11.461 -10.068 -3.956 1.00 . A A . 2 ARG O 1 1
15 10894 1 1 3 LYS C C 11.843 -10.133 0.198 1.00 . A A . 3 LYS C 1 1
15 10895 1 1 3 LYS CA C 11.949 -10.532 -1.271 1.00 . A A . 3 LYS CA 1 1
15 10896 1 1 3 LYS CB C 12.799 -11.796 -1.406 1.00 . A A . 3 LYS CB 1 1
15 10897 1 1 3 LYS CD C 13.311 -13.888 -2.698 1.00 . A A . 3 LYS CD 1 1
15 10898 1 1 3 LYS CE C 12.666 -14.950 -3.573 1.00 . A A . 3 LYS CE 1 1
15 10899 1 1 3 LYS CG C 12.459 -12.631 -2.628 1.00 . A A . 3 LYS CG 1 1
15 10900 1 1 3 LYS H H 13.135 -8.817 -1.647 1.00 . A A . 3 LYS H 1 1
15 10901 1 1 3 LYS HA H 10.958 -10.734 -1.648 1.00 . A A . 3 LYS HA 1 1
15 10902 1 1 3 LYS HB2 H 13.840 -11.510 -1.468 1.00 . A A . 3 LYS HB2 1 1
15 10903 1 1 3 LYS HB3 H 12.656 -12.407 -0.526 1.00 . A A . 3 LYS HB3 1 1
15 10904 1 1 3 LYS HD2 H 14.277 -13.635 -3.109 1.00 . A A . 3 LYS HD2 1 1
15 10905 1 1 3 LYS HD3 H 13.436 -14.283 -1.700 1.00 . A A . 3 LYS HD3 1 1
15 10906 1 1 3 LYS HE2 H 12.101 -15.622 -2.944 1.00 . A A . 3 LYS HE2 1 1
15 10907 1 1 3 LYS HE3 H 12.000 -14.467 -4.273 1.00 . A A . 3 LYS HE3 1 1
15 10908 1 1 3 LYS HG2 H 11.419 -12.916 -2.580 1.00 . A A . 3 LYS HG2 1 1
15 10909 1 1 3 LYS HG3 H 12.633 -12.040 -3.516 1.00 . A A . 3 LYS HG3 1 1
15 10910 1 1 3 LYS HZ1 H 13.278 -16.059 -5.235 1.00 . A A . 3 LYS HZ1 1 1
15 10911 1 1 3 LYS HZ2 H 13.974 -16.567 -3.779 1.00 . A A . 3 LYS HZ2 1 1
15 10912 1 1 3 LYS HZ3 H 14.515 -15.149 -4.525 1.00 . A A . 3 LYS HZ3 1 1
15 10913 1 1 3 LYS N N 12.519 -9.450 -2.069 1.00 . A A . 3 LYS N 1 1
15 10914 1 1 3 LYS NZ N 13.679 -15.737 -4.331 1.00 . A A . 3 LYS NZ 1 1
15 10915 1 1 3 LYS O O 12.833 -10.152 0.930 1.00 . A A . 3 LYS O 1 1
15 10916 1 1 4 LEU C C 9.216 -10.141 2.586 1.00 . A A . 4 LEU C 1 1
15 10917 1 1 4 LEU CA C 10.393 -9.368 2.001 1.00 . A A . 4 LEU CA 1 1
15 10918 1 1 4 LEU CB C 10.109 -7.862 2.090 1.00 . A A . 4 LEU CB 1 1
15 10919 1 1 4 LEU CD1 C 12.316 -7.292 1.014 1.00 . A A . 4 LEU CD1 1 1
15 10920 1 1 4 LEU CD2 C 10.192 -7.151 -0.321 1.00 . A A . 4 LEU CD2 1 1
15 10921 1 1 4 LEU CG C 10.823 -6.981 1.056 1.00 . A A . 4 LEU CG 1 1
15 10922 1 1 4 LEU H H 9.888 -9.778 -0.013 1.00 . A A . 4 LEU H 1 1
15 10923 1 1 4 LEU HA H 11.279 -9.593 2.577 1.00 . A A . 4 LEU HA 1 1
15 10924 1 1 4 LEU HB2 H 9.045 -7.717 1.981 1.00 . A A . 4 LEU HB2 1 1
15 10925 1 1 4 LEU HB3 H 10.399 -7.525 3.074 1.00 . A A . 4 LEU HB3 1 1
15 10926 1 1 4 LEU HD11 H 12.566 -7.749 0.068 1.00 . A A . 4 LEU HD11 1 1
15 10927 1 1 4 LEU HD12 H 12.569 -7.969 1.818 1.00 . A A . 4 LEU HD12 1 1
15 10928 1 1 4 LEU HD13 H 12.876 -6.376 1.129 1.00 . A A . 4 LEU HD13 1 1
15 10929 1 1 4 LEU HD21 H 10.758 -7.874 -0.889 1.00 . A A . 4 LEU HD21 1 1
15 10930 1 1 4 LEU HD22 H 10.196 -6.203 -0.837 1.00 . A A . 4 LEU HD22 1 1
15 10931 1 1 4 LEU HD23 H 9.176 -7.497 -0.209 1.00 . A A . 4 LEU HD23 1 1
15 10932 1 1 4 LEU HG H 10.712 -5.945 1.343 1.00 . A A . 4 LEU HG 1 1
15 10933 1 1 4 LEU N N 10.636 -9.772 0.620 1.00 . A A . 4 LEU N 1 1
15 10934 1 1 4 LEU O O 8.221 -10.386 1.903 1.00 . A A . 4 LEU O 1 1
15 10935 1 1 5 SER C C 7.011 -10.399 4.618 1.00 . A A . 5 SER C 1 1
15 10936 1 1 5 SER CA C 8.269 -11.246 4.535 1.00 . A A . 5 SER CA 1 1
15 10937 1 1 5 SER CB C 8.718 -11.651 5.940 1.00 . A A . 5 SER CB 1 1
15 10938 1 1 5 SER H H 10.142 -10.278 4.349 1.00 . A A . 5 SER H 1 1
15 10939 1 1 5 SER HA H 8.051 -12.133 3.966 1.00 . A A . 5 SER HA 1 1
15 10940 1 1 5 SER HB2 H 8.609 -10.809 6.608 1.00 . A A . 5 SER HB2 1 1
15 10941 1 1 5 SER HB3 H 8.105 -12.469 6.289 1.00 . A A . 5 SER HB3 1 1
15 10942 1 1 5 SER HG H 10.243 -12.601 6.720 1.00 . A A . 5 SER HG 1 1
15 10943 1 1 5 SER N N 9.330 -10.512 3.855 1.00 . A A . 5 SER N 1 1
15 10944 1 1 5 SER O O 7.069 -9.177 4.484 1.00 . A A . 5 SER O 1 1
15 10945 1 1 5 SER OG O 10.074 -12.062 5.945 1.00 . A A . 5 SER OG 1 1
15 10946 1 1 6 ASP C C 4.711 -9.238 6.030 1.00 . A A . 6 ASP C 1 1
15 10947 1 1 6 ASP CA C 4.601 -10.319 4.960 1.00 . A A . 6 ASP CA 1 1
15 10948 1 1 6 ASP CB C 3.427 -11.256 5.292 1.00 . A A . 6 ASP CB 1 1
15 10949 1 1 6 ASP CG C 3.521 -12.604 4.600 1.00 . A A . 6 ASP CG 1 1
15 10950 1 1 6 ASP H H 5.881 -12.018 4.957 1.00 . A A . 6 ASP H 1 1
15 10951 1 1 6 ASP HA H 4.413 -9.842 4.008 1.00 . A A . 6 ASP HA 1 1
15 10952 1 1 6 ASP HB2 H 3.390 -11.420 6.358 1.00 . A A . 6 ASP HB2 1 1
15 10953 1 1 6 ASP HB3 H 2.508 -10.782 4.983 1.00 . A A . 6 ASP HB3 1 1
15 10954 1 1 6 ASP N N 5.868 -11.045 4.849 1.00 . A A . 6 ASP N 1 1
15 10955 1 1 6 ASP O O 4.054 -8.206 5.955 1.00 . A A . 6 ASP O 1 1
15 10956 1 1 6 ASP OD1 O 4.177 -13.512 5.153 1.00 . A A . 6 ASP OD1 1 1
15 10957 1 1 6 ASP OD2 O 2.938 -12.751 3.504 1.00 . A A . 6 ASP OD2 1 1
15 10958 1 1 7 GLU C C 6.457 -7.274 7.573 1.00 . A A . 7 GLU C 1 1
15 10959 1 1 7 GLU CA C 5.759 -8.521 8.095 1.00 . A A . 7 GLU CA 1 1
15 10960 1 1 7 GLU CB C 6.568 -9.151 9.234 1.00 . A A . 7 GLU CB 1 1
15 10961 1 1 7 GLU CD C 4.576 -10.481 10.037 1.00 . A A . 7 GLU CD 1 1
15 10962 1 1 7 GLU CG C 5.718 -9.563 10.425 1.00 . A A . 7 GLU CG 1 1
15 10963 1 1 7 GLU H H 6.074 -10.320 7.023 1.00 . A A . 7 GLU H 1 1
15 10964 1 1 7 GLU HA H 4.788 -8.240 8.463 1.00 . A A . 7 GLU HA 1 1
15 10965 1 1 7 GLU HB2 H 7.071 -10.028 8.858 1.00 . A A . 7 GLU HB2 1 1
15 10966 1 1 7 GLU HB3 H 7.308 -8.441 9.575 1.00 . A A . 7 GLU HB3 1 1
15 10967 1 1 7 GLU HG2 H 6.345 -10.075 11.139 1.00 . A A . 7 GLU HG2 1 1
15 10968 1 1 7 GLU HG3 H 5.306 -8.674 10.882 1.00 . A A . 7 GLU HG3 1 1
15 10969 1 1 7 GLU N N 5.561 -9.481 7.021 1.00 . A A . 7 GLU N 1 1
15 10970 1 1 7 GLU O O 6.131 -6.159 7.970 1.00 . A A . 7 GLU O 1 1
15 10971 1 1 7 GLU OE1 O 3.629 -10.005 9.376 1.00 . A A . 7 GLU OE1 1 1
15 10972 1 1 7 GLU OE2 O 4.631 -11.677 10.392 1.00 . A A . 7 GLU OE2 1 1
15 10973 1 1 8 LEU C C 7.369 -5.701 4.970 1.00 . A A . 8 LEU C 1 1
15 10974 1 1 8 LEU CA C 8.157 -6.364 6.093 1.00 . A A . 8 LEU CA 1 1
15 10975 1 1 8 LEU CB C 9.504 -6.850 5.567 1.00 . A A . 8 LEU CB 1 1
15 10976 1 1 8 LEU CD1 C 11.103 -5.469 6.912 1.00 . A A . 8 LEU CD1 1 1
15 10977 1 1 8 LEU CD2 C 10.178 -7.585 7.877 1.00 . A A . 8 LEU CD2 1 1
15 10978 1 1 8 LEU CG C 10.628 -6.879 6.603 1.00 . A A . 8 LEU CG 1 1
15 10979 1 1 8 LEU H H 7.620 -8.388 6.401 1.00 . A A . 8 LEU H 1 1
15 10980 1 1 8 LEU HA H 8.337 -5.639 6.870 1.00 . A A . 8 LEU HA 1 1
15 10981 1 1 8 LEU HB2 H 9.375 -7.850 5.177 1.00 . A A . 8 LEU HB2 1 1
15 10982 1 1 8 LEU HB3 H 9.807 -6.203 4.758 1.00 . A A . 8 LEU HB3 1 1
15 10983 1 1 8 LEU HD11 H 10.395 -4.986 7.571 1.00 . A A . 8 LEU HD11 1 1
15 10984 1 1 8 LEU HD12 H 11.181 -4.906 5.994 1.00 . A A . 8 LEU HD12 1 1
15 10985 1 1 8 LEU HD13 H 12.069 -5.512 7.392 1.00 . A A . 8 LEU HD13 1 1
15 10986 1 1 8 LEU HD21 H 9.480 -6.955 8.409 1.00 . A A . 8 LEU HD21 1 1
15 10987 1 1 8 LEU HD22 H 11.036 -7.781 8.501 1.00 . A A . 8 LEU HD22 1 1
15 10988 1 1 8 LEU HD23 H 9.698 -8.517 7.620 1.00 . A A . 8 LEU HD23 1 1
15 10989 1 1 8 LEU HG H 11.459 -7.424 6.197 1.00 . A A . 8 LEU HG 1 1
15 10990 1 1 8 LEU N N 7.413 -7.472 6.677 1.00 . A A . 8 LEU N 1 1
15 10991 1 1 8 LEU O O 7.417 -4.483 4.799 1.00 . A A . 8 LEU O 1 1
15 10992 1 1 9 LEU C C 4.589 -5.321 3.579 1.00 . A A . 9 LEU C 1 1
15 10993 1 1 9 LEU CA C 5.858 -6.005 3.091 1.00 . A A . 9 LEU CA 1 1
15 10994 1 1 9 LEU CB C 5.504 -7.138 2.126 1.00 . A A . 9 LEU CB 1 1
15 10995 1 1 9 LEU CD1 C 6.051 -5.946 -0.010 1.00 . A A . 9 LEU CD1 1 1
15 10996 1 1 9 LEU CD2 C 4.460 -7.876 -0.030 1.00 . A A . 9 LEU CD2 1 1
15 10997 1 1 9 LEU CG C 4.971 -6.684 0.766 1.00 . A A . 9 LEU CG 1 1
15 10998 1 1 9 LEU H H 6.656 -7.476 4.386 1.00 . A A . 9 LEU H 1 1
15 10999 1 1 9 LEU HA H 6.456 -5.276 2.571 1.00 . A A . 9 LEU HA 1 1
15 11000 1 1 9 LEU HB2 H 6.391 -7.733 1.962 1.00 . A A . 9 LEU HB2 1 1
15 11001 1 1 9 LEU HB3 H 4.755 -7.760 2.591 1.00 . A A . 9 LEU HB3 1 1
15 11002 1 1 9 LEU HD11 H 6.986 -6.479 0.080 1.00 . A A . 9 LEU HD11 1 1
15 11003 1 1 9 LEU HD12 H 6.164 -4.950 0.390 1.00 . A A . 9 LEU HD12 1 1
15 11004 1 1 9 LEU HD13 H 5.769 -5.887 -1.051 1.00 . A A . 9 LEU HD13 1 1
15 11005 1 1 9 LEU HD21 H 3.678 -8.371 0.525 1.00 . A A . 9 LEU HD21 1 1
15 11006 1 1 9 LEU HD22 H 5.272 -8.568 -0.203 1.00 . A A . 9 LEU HD22 1 1
15 11007 1 1 9 LEU HD23 H 4.069 -7.535 -0.977 1.00 . A A . 9 LEU HD23 1 1
15 11008 1 1 9 LEU HG H 4.145 -6.004 0.918 1.00 . A A . 9 LEU HG 1 1
15 11009 1 1 9 LEU N N 6.650 -6.513 4.203 1.00 . A A . 9 LEU N 1 1
15 11010 1 1 9 LEU O O 4.160 -4.317 3.009 1.00 . A A . 9 LEU O 1 1
15 11011 1 1 10 ILE C C 3.072 -4.006 5.943 1.00 . A A . 10 ILE C 1 1
15 11012 1 1 10 ILE CA C 2.770 -5.287 5.175 1.00 . A A . 10 ILE CA 1 1
15 11013 1 1 10 ILE CB C 2.019 -6.300 6.066 1.00 . A A . 10 ILE CB 1 1
15 11014 1 1 10 ILE CD1 C 1.190 -8.690 6.016 1.00 . A A . 10 ILE CD1 1 1
15 11015 1 1 10 ILE CG1 C 1.555 -7.474 5.209 1.00 . A A . 10 ILE CG1 1 1
15 11016 1 1 10 ILE CG2 C 0.826 -5.656 6.771 1.00 . A A . 10 ILE CG2 1 1
15 11017 1 1 10 ILE H H 4.374 -6.662 5.047 1.00 . A A . 10 ILE H 1 1
15 11018 1 1 10 ILE HA H 2.135 -5.041 4.343 1.00 . A A . 10 ILE HA 1 1
15 11019 1 1 10 ILE HB H 2.700 -6.661 6.820 1.00 . A A . 10 ILE HB 1 1
15 11020 1 1 10 ILE HD11 H 2.083 -9.130 6.427 1.00 . A A . 10 ILE HD11 1 1
15 11021 1 1 10 ILE HD12 H 0.693 -9.408 5.380 1.00 . A A . 10 ILE HD12 1 1
15 11022 1 1 10 ILE HD13 H 0.530 -8.399 6.818 1.00 . A A . 10 ILE HD13 1 1
15 11023 1 1 10 ILE HG12 H 0.686 -7.178 4.643 1.00 . A A . 10 ILE HG12 1 1
15 11024 1 1 10 ILE HG13 H 2.347 -7.751 4.529 1.00 . A A . 10 ILE HG13 1 1
15 11025 1 1 10 ILE HG21 H 0.541 -4.759 6.243 1.00 . A A . 10 ILE HG21 1 1
15 11026 1 1 10 ILE HG22 H 1.101 -5.406 7.785 1.00 . A A . 10 ILE HG22 1 1
15 11027 1 1 10 ILE HG23 H -0.004 -6.347 6.784 1.00 . A A . 10 ILE HG23 1 1
15 11028 1 1 10 ILE N N 3.989 -5.862 4.630 1.00 . A A . 10 ILE N 1 1
15 11029 1 1 10 ILE O O 2.336 -3.025 5.842 1.00 . A A . 10 ILE O 1 1
15 11030 1 1 11 GLU C C 4.834 -1.669 6.500 1.00 . A A . 11 GLU C 1 1
15 11031 1 1 11 GLU CA C 4.559 -2.830 7.447 1.00 . A A . 11 GLU CA 1 1
15 11032 1 1 11 GLU CB C 5.793 -3.118 8.307 1.00 . A A . 11 GLU CB 1 1
15 11033 1 1 11 GLU CD C 4.879 -4.782 9.975 1.00 . A A . 11 GLU CD 1 1
15 11034 1 1 11 GLU CG C 5.465 -3.401 9.765 1.00 . A A . 11 GLU CG 1 1
15 11035 1 1 11 GLU H H 4.727 -4.813 6.724 1.00 . A A . 11 GLU H 1 1
15 11036 1 1 11 GLU HA H 3.733 -2.560 8.089 1.00 . A A . 11 GLU HA 1 1
15 11037 1 1 11 GLU HB2 H 6.303 -3.973 7.902 1.00 . A A . 11 GLU HB2 1 1
15 11038 1 1 11 GLU HB3 H 6.456 -2.267 8.270 1.00 . A A . 11 GLU HB3 1 1
15 11039 1 1 11 GLU HG2 H 6.371 -3.319 10.346 1.00 . A A . 11 GLU HG2 1 1
15 11040 1 1 11 GLU HG3 H 4.752 -2.665 10.108 1.00 . A A . 11 GLU HG3 1 1
15 11041 1 1 11 GLU N N 4.167 -4.009 6.691 1.00 . A A . 11 GLU N 1 1
15 11042 1 1 11 GLU O O 4.668 -0.511 6.869 1.00 . A A . 11 GLU O 1 1
15 11043 1 1 11 GLU OE1 O 3.667 -4.957 9.727 1.00 . A A . 11 GLU OE1 1 1
15 11044 1 1 11 GLU OE2 O 5.630 -5.690 10.389 1.00 . A A . 11 GLU OE2 1 1
15 11045 1 1 12 SER C C 4.222 -0.377 3.753 1.00 . A A . 12 SER C 1 1
15 11046 1 1 12 SER CA C 5.526 -0.961 4.280 1.00 . A A . 12 SER CA 1 1
15 11047 1 1 12 SER CB C 6.355 -1.541 3.130 1.00 . A A . 12 SER CB 1 1
15 11048 1 1 12 SER H H 5.346 -2.936 5.025 1.00 . A A . 12 SER H 1 1
15 11049 1 1 12 SER HA H 6.090 -0.175 4.763 1.00 . A A . 12 SER HA 1 1
15 11050 1 1 12 SER HB2 H 6.004 -1.135 2.193 1.00 . A A . 12 SER HB2 1 1
15 11051 1 1 12 SER HB3 H 7.392 -1.279 3.269 1.00 . A A . 12 SER HB3 1 1
15 11052 1 1 12 SER HG H 7.110 -3.347 3.212 1.00 . A A . 12 SER HG 1 1
15 11053 1 1 12 SER N N 5.245 -1.988 5.273 1.00 . A A . 12 SER N 1 1
15 11054 1 1 12 SER O O 4.072 0.839 3.640 1.00 . A A . 12 SER O 1 1
15 11055 1 1 12 SER OG O 6.244 -2.953 3.083 1.00 . A A . 12 SER OG 1 1
15 11056 1 1 13 TYR C C 1.222 -0.091 4.048 1.00 . A A . 13 TYR C 1 1
15 11057 1 1 13 TYR CA C 1.973 -0.837 2.957 1.00 . A A . 13 TYR CA 1 1
15 11058 1 1 13 TYR CB C 1.158 -2.049 2.508 1.00 . A A . 13 TYR CB 1 1
15 11059 1 1 13 TYR CD1 C -0.161 -1.088 0.582 1.00 . A A . 13 TYR CD1 1 1
15 11060 1 1 13 TYR CD2 C -1.364 -1.940 2.455 1.00 . A A . 13 TYR CD2 1 1
15 11061 1 1 13 TYR CE1 C -1.351 -0.752 -0.034 1.00 . A A . 13 TYR CE1 1 1
15 11062 1 1 13 TYR CE2 C -2.558 -1.607 1.846 1.00 . A A . 13 TYR CE2 1 1
15 11063 1 1 13 TYR CG C -0.146 -1.686 1.836 1.00 . A A . 13 TYR CG 1 1
15 11064 1 1 13 TYR CZ C -2.547 -1.014 0.601 1.00 . A A . 13 TYR CZ 1 1
15 11065 1 1 13 TYR H H 3.452 -2.213 3.576 1.00 . A A . 13 TYR H 1 1
15 11066 1 1 13 TYR HA H 2.126 -0.178 2.116 1.00 . A A . 13 TYR HA 1 1
15 11067 1 1 13 TYR HB2 H 1.742 -2.629 1.813 1.00 . A A . 13 TYR HB2 1 1
15 11068 1 1 13 TYR HB3 H 0.928 -2.658 3.372 1.00 . A A . 13 TYR HB3 1 1
15 11069 1 1 13 TYR HD1 H 0.777 -0.885 0.087 1.00 . A A . 13 TYR HD1 1 1
15 11070 1 1 13 TYR HD2 H -1.369 -2.404 3.431 1.00 . A A . 13 TYR HD2 1 1
15 11071 1 1 13 TYR HE1 H -1.342 -0.287 -1.009 1.00 . A A . 13 TYR HE1 1 1
15 11072 1 1 13 TYR HE2 H -3.494 -1.812 2.344 1.00 . A A . 13 TYR HE2 1 1
15 11073 1 1 13 TYR HH H -4.179 -0.003 0.503 1.00 . A A . 13 TYR HH 1 1
15 11074 1 1 13 TYR N N 3.275 -1.258 3.451 1.00 . A A . 13 TYR N 1 1
15 11075 1 1 13 TYR O O 0.507 0.875 3.783 1.00 . A A . 13 TYR O 1 1
15 11076 1 1 13 TYR OH O -3.734 -0.681 -0.010 1.00 . A A . 13 TYR OH 1 1
15 11077 1 1 14 PHE C C 1.429 1.371 6.801 1.00 . A A . 14 PHE C 1 1
15 11078 1 1 14 PHE CA C 0.745 0.059 6.428 1.00 . A A . 14 PHE CA 1 1
15 11079 1 1 14 PHE CB C 0.761 -0.918 7.610 1.00 . A A . 14 PHE CB 1 1
15 11080 1 1 14 PHE CD1 C -0.780 -2.411 6.247 1.00 . A A . 14 PHE CD1 1 1
15 11081 1 1 14 PHE CD2 C -0.387 -2.961 8.535 1.00 . A A . 14 PHE CD2 1 1
15 11082 1 1 14 PHE CE1 C -1.608 -3.512 6.120 1.00 . A A . 14 PHE CE1 1 1
15 11083 1 1 14 PHE CE2 C -1.212 -4.066 8.412 1.00 . A A . 14 PHE CE2 1 1
15 11084 1 1 14 PHE CG C -0.157 -2.118 7.457 1.00 . A A . 14 PHE CG 1 1
15 11085 1 1 14 PHE CZ C -1.824 -4.341 7.203 1.00 . A A . 14 PHE CZ 1 1
15 11086 1 1 14 PHE H H 1.983 -1.328 5.420 1.00 . A A . 14 PHE H 1 1
15 11087 1 1 14 PHE HA H -0.276 0.264 6.157 1.00 . A A . 14 PHE HA 1 1
15 11088 1 1 14 PHE HB2 H 1.762 -1.290 7.730 1.00 . A A . 14 PHE HB2 1 1
15 11089 1 1 14 PHE HB3 H 0.472 -0.391 8.506 1.00 . A A . 14 PHE HB3 1 1
15 11090 1 1 14 PHE HD1 H -0.614 -1.765 5.397 1.00 . A A . 14 PHE HD1 1 1
15 11091 1 1 14 PHE HD2 H 0.088 -2.749 9.482 1.00 . A A . 14 PHE HD2 1 1
15 11092 1 1 14 PHE HE1 H -2.083 -3.724 5.173 1.00 . A A . 14 PHE HE1 1 1
15 11093 1 1 14 PHE HE2 H -1.379 -4.711 9.260 1.00 . A A . 14 PHE HE2 1 1
15 11094 1 1 14 PHE HZ H -2.466 -5.207 7.104 1.00 . A A . 14 PHE HZ 1 1
15 11095 1 1 14 PHE N N 1.396 -0.552 5.279 1.00 . A A . 14 PHE N 1 1
15 11096 1 1 14 PHE O O 0.766 2.361 7.118 1.00 . A A . 14 PHE O 1 1
15 11097 1 1 15 LYS C C 3.296 3.658 6.034 1.00 . A A . 15 LYS C 1 1
15 11098 1 1 15 LYS CA C 3.530 2.569 7.072 1.00 . A A . 15 LYS CA 1 1
15 11099 1 1 15 LYS CB C 5.022 2.236 7.145 1.00 . A A . 15 LYS CB 1 1
15 11100 1 1 15 LYS CD C 5.339 2.626 9.609 1.00 . A A . 15 LYS CD 1 1
15 11101 1 1 15 LYS CE C 4.084 2.400 10.440 1.00 . A A . 15 LYS CE 1 1
15 11102 1 1 15 LYS CG C 5.445 1.623 8.471 1.00 . A A . 15 LYS CG 1 1
15 11103 1 1 15 LYS H H 3.227 0.561 6.484 1.00 . A A . 15 LYS H 1 1
15 11104 1 1 15 LYS HA H 3.203 2.930 8.033 1.00 . A A . 15 LYS HA 1 1
15 11105 1 1 15 LYS HB2 H 5.264 1.544 6.355 1.00 . A A . 15 LYS HB2 1 1
15 11106 1 1 15 LYS HB3 H 5.589 3.143 6.996 1.00 . A A . 15 LYS HB3 1 1
15 11107 1 1 15 LYS HD2 H 6.203 2.523 10.248 1.00 . A A . 15 LYS HD2 1 1
15 11108 1 1 15 LYS HD3 H 5.313 3.624 9.197 1.00 . A A . 15 LYS HD3 1 1
15 11109 1 1 15 LYS HE2 H 3.377 1.833 9.853 1.00 . A A . 15 LYS HE2 1 1
15 11110 1 1 15 LYS HE3 H 4.350 1.840 11.324 1.00 . A A . 15 LYS HE3 1 1
15 11111 1 1 15 LYS HG2 H 4.806 0.780 8.687 1.00 . A A . 15 LYS HG2 1 1
15 11112 1 1 15 LYS HG3 H 6.469 1.290 8.391 1.00 . A A . 15 LYS HG3 1 1
15 11113 1 1 15 LYS HZ1 H 3.999 4.124 11.617 1.00 . A A . 15 LYS HZ1 1 1
15 11114 1 1 15 LYS HZ2 H 2.482 3.513 11.188 1.00 . A A . 15 LYS HZ2 1 1
15 11115 1 1 15 LYS HZ3 H 3.414 4.339 10.045 1.00 . A A . 15 LYS HZ3 1 1
15 11116 1 1 15 LYS N N 2.756 1.377 6.751 1.00 . A A . 15 LYS N 1 1
15 11117 1 1 15 LYS NZ N 3.451 3.684 10.852 1.00 . A A . 15 LYS NZ 1 1
15 11118 1 1 15 LYS O O 3.049 4.814 6.376 1.00 . A A . 15 LYS O 1 1
15 11119 1 1 16 ALA C C 1.762 4.755 3.629 1.00 . A A . 16 ALA C 1 1
15 11120 1 1 16 ALA CA C 3.189 4.221 3.667 1.00 . A A . 16 ALA CA 1 1
15 11121 1 1 16 ALA CB C 3.546 3.567 2.342 1.00 . A A . 16 ALA CB 1 1
15 11122 1 1 16 ALA H H 3.586 2.343 4.557 1.00 . A A . 16 ALA H 1 1
15 11123 1 1 16 ALA HA H 3.861 5.050 3.825 1.00 . A A . 16 ALA HA 1 1
15 11124 1 1 16 ALA HB1 H 3.109 2.580 2.298 1.00 . A A . 16 ALA HB1 1 1
15 11125 1 1 16 ALA HB2 H 4.620 3.489 2.257 1.00 . A A . 16 ALA HB2 1 1
15 11126 1 1 16 ALA HB3 H 3.163 4.166 1.530 1.00 . A A . 16 ALA HB3 1 1
15 11127 1 1 16 ALA N N 3.381 3.279 4.763 1.00 . A A . 16 ALA N 1 1
15 11128 1 1 16 ALA O O 1.540 5.919 3.300 1.00 . A A . 16 ALA O 1 1
15 11129 1 1 17 THR C C -0.856 5.351 5.059 1.00 . A A . 17 THR C 1 1
15 11130 1 1 17 THR CA C -0.601 4.322 3.962 1.00 . A A . 17 THR CA 1 1
15 11131 1 1 17 THR CB C -1.522 3.116 4.147 1.00 . A A . 17 THR CB 1 1
15 11132 1 1 17 THR CG2 C -1.671 2.278 2.897 1.00 . A A . 17 THR CG2 1 1
15 11133 1 1 17 THR H H 1.026 2.988 4.220 1.00 . A A . 17 THR H 1 1
15 11134 1 1 17 THR HA H -0.808 4.778 3.005 1.00 . A A . 17 THR HA 1 1
15 11135 1 1 17 THR HB H -2.504 3.470 4.426 1.00 . A A . 17 THR HB 1 1
15 11136 1 1 17 THR HG1 H -1.742 2.120 5.819 1.00 . A A . 17 THR HG1 1 1
15 11137 1 1 17 THR HG21 H -1.843 1.247 3.171 1.00 . A A . 17 THR HG21 1 1
15 11138 1 1 17 THR HG22 H -0.769 2.348 2.307 1.00 . A A . 17 THR HG22 1 1
15 11139 1 1 17 THR HG23 H -2.509 2.641 2.319 1.00 . A A . 17 THR HG23 1 1
15 11140 1 1 17 THR N N 0.796 3.908 3.964 1.00 . A A . 17 THR N 1 1
15 11141 1 1 17 THR O O -1.697 6.237 4.913 1.00 . A A . 17 THR O 1 1
15 11142 1 1 17 THR OG1 O -1.043 2.271 5.179 1.00 . A A . 17 THR OG1 1 1
15 11143 1 1 18 GLU C C 0.367 7.489 6.997 1.00 . A A . 18 GLU C 1 1
15 11144 1 1 18 GLU CA C -0.268 6.133 7.291 1.00 . A A . 18 GLU CA 1 1
15 11145 1 1 18 GLU CB C 0.359 5.518 8.546 1.00 . A A . 18 GLU CB 1 1
15 11146 1 1 18 GLU CD C -0.882 5.809 10.728 1.00 . A A . 18 GLU CD 1 1
15 11147 1 1 18 GLU CG C -0.661 4.933 9.510 1.00 . A A . 18 GLU CG 1 1
15 11148 1 1 18 GLU H H 0.528 4.490 6.221 1.00 . A A . 18 GLU H 1 1
15 11149 1 1 18 GLU HA H -1.319 6.278 7.462 1.00 . A A . 18 GLU HA 1 1
15 11150 1 1 18 GLU HB2 H 1.031 4.728 8.247 1.00 . A A . 18 GLU HB2 1 1
15 11151 1 1 18 GLU HB3 H 0.922 6.277 9.069 1.00 . A A . 18 GLU HB3 1 1
15 11152 1 1 18 GLU HG2 H -1.602 4.819 8.993 1.00 . A A . 18 GLU HG2 1 1
15 11153 1 1 18 GLU HG3 H -0.313 3.965 9.838 1.00 . A A . 18 GLU HG3 1 1
15 11154 1 1 18 GLU N N -0.123 5.221 6.162 1.00 . A A . 18 GLU N 1 1
15 11155 1 1 18 GLU O O -0.226 8.536 7.262 1.00 . A A . 18 GLU O 1 1
15 11156 1 1 18 GLU OE1 O -0.741 7.043 10.606 1.00 . A A . 18 GLU OE1 1 1
15 11157 1 1 18 GLU OE2 O -1.194 5.259 11.805 1.00 . A A . 18 GLU OE2 1 1
15 11158 1 1 19 MET C C 1.887 9.268 4.791 1.00 . A A . 19 MET C 1 1
15 11159 1 1 19 MET CA C 2.305 8.683 6.142 1.00 . A A . 19 MET CA 1 1
15 11160 1 1 19 MET CB C 3.805 8.398 6.136 1.00 . A A . 19 MET CB 1 1
15 11161 1 1 19 MET CE C 6.301 5.625 5.076 1.00 . A A . 19 MET CE 1 1
15 11162 1 1 19 MET CG C 4.258 7.491 5.003 1.00 . A A . 19 MET CG 1 1
15 11163 1 1 19 MET H H 1.999 6.598 6.282 1.00 . A A . 19 MET H 1 1
15 11164 1 1 19 MET HA H 2.092 9.405 6.913 1.00 . A A . 19 MET HA 1 1
15 11165 1 1 19 MET HB2 H 4.330 9.330 6.048 1.00 . A A . 19 MET HB2 1 1
15 11166 1 1 19 MET HB3 H 4.073 7.929 7.071 1.00 . A A . 19 MET HB3 1 1
15 11167 1 1 19 MET HE1 H 5.798 5.097 4.280 1.00 . A A . 19 MET HE1 1 1
15 11168 1 1 19 MET HE2 H 5.897 5.313 6.026 1.00 . A A . 19 MET HE2 1 1
15 11169 1 1 19 MET HE3 H 7.358 5.405 5.042 1.00 . A A . 19 MET HE3 1 1
15 11170 1 1 19 MET HG2 H 3.868 6.501 5.176 1.00 . A A . 19 MET HG2 1 1
15 11171 1 1 19 MET HG3 H 3.864 7.874 4.074 1.00 . A A . 19 MET HG3 1 1
15 11172 1 1 19 MET N N 1.578 7.462 6.461 1.00 . A A . 19 MET N 1 1
15 11173 1 1 19 MET O O 2.220 10.409 4.475 1.00 . A A . 19 MET O 1 1
15 11174 1 1 19 MET SD S 6.053 7.386 4.872 1.00 . A A . 19 MET SD 1 1
15 11175 1 1 20 ASN C C 1.920 8.915 1.698 1.00 . A A . 20 ASN C 1 1
15 11176 1 1 20 ASN CA C 0.739 8.910 2.659 1.00 . A A . 20 ASN CA 1 1
15 11177 1 1 20 ASN CB C 0.090 10.299 2.707 1.00 . A A . 20 ASN CB 1 1
15 11178 1 1 20 ASN CG C -0.865 10.455 3.875 1.00 . A A . 20 ASN CG 1 1
15 11179 1 1 20 ASN H H 0.958 7.572 4.281 1.00 . A A . 20 ASN H 1 1
15 11180 1 1 20 ASN HA H 0.011 8.198 2.306 1.00 . A A . 20 ASN HA 1 1
15 11181 1 1 20 ASN HB2 H 0.864 11.043 2.799 1.00 . A A . 20 ASN HB2 1 1
15 11182 1 1 20 ASN HB3 H -0.458 10.464 1.793 1.00 . A A . 20 ASN HB3 1 1
15 11183 1 1 20 ASN HD21 H 0.465 11.568 4.846 1.00 . A A . 20 ASN HD21 1 1
15 11184 1 1 20 ASN HD22 H -1.030 11.297 5.668 1.00 . A A . 20 ASN HD22 1 1
15 11185 1 1 20 ASN N N 1.178 8.476 3.986 1.00 . A A . 20 ASN N 1 1
15 11186 1 1 20 ASN ND2 N -0.433 11.180 4.900 1.00 . A A . 20 ASN ND2 1 1
15 11187 1 1 20 ASN O O 2.044 9.795 0.845 1.00 . A A . 20 ASN O 1 1
15 11188 1 1 20 ASN OD1 O -1.979 9.931 3.856 1.00 . A A . 20 ASN OD1 1 1
15 11189 1 1 21 LEU C C 3.599 7.783 -0.472 1.00 . A A . 21 LEU C 1 1
15 11190 1 1 21 LEU CA C 3.978 7.775 1.011 1.00 . A A . 21 LEU CA 1 1
15 11191 1 1 21 LEU CB C 4.701 6.470 1.364 1.00 . A A . 21 LEU CB 1 1
15 11192 1 1 21 LEU CD1 C 6.902 5.449 2.002 1.00 . A A . 21 LEU CD1 1 1
15 11193 1 1 21 LEU CD2 C 6.484 6.119 -0.381 1.00 . A A . 21 LEU CD2 1 1
15 11194 1 1 21 LEU CG C 6.207 6.447 1.085 1.00 . A A . 21 LEU CG 1 1
15 11195 1 1 21 LEU H H 2.626 7.253 2.552 1.00 . A A . 21 LEU H 1 1
15 11196 1 1 21 LEU HA H 4.633 8.609 1.212 1.00 . A A . 21 LEU HA 1 1
15 11197 1 1 21 LEU HB2 H 4.550 6.276 2.416 1.00 . A A . 21 LEU HB2 1 1
15 11198 1 1 21 LEU HB3 H 4.243 5.670 0.801 1.00 . A A . 21 LEU HB3 1 1
15 11199 1 1 21 LEU HD11 H 7.678 4.935 1.453 1.00 . A A . 21 LEU HD11 1 1
15 11200 1 1 21 LEU HD12 H 6.182 4.730 2.364 1.00 . A A . 21 LEU HD12 1 1
15 11201 1 1 21 LEU HD13 H 7.340 5.973 2.838 1.00 . A A . 21 LEU HD13 1 1
15 11202 1 1 21 LEU HD21 H 5.551 5.962 -0.902 1.00 . A A . 21 LEU HD21 1 1
15 11203 1 1 21 LEU HD22 H 7.087 5.225 -0.447 1.00 . A A . 21 LEU HD22 1 1
15 11204 1 1 21 LEU HD23 H 7.014 6.943 -0.837 1.00 . A A . 21 LEU HD23 1 1
15 11205 1 1 21 LEU HG H 6.615 7.424 1.296 1.00 . A A . 21 LEU HG 1 1
15 11206 1 1 21 LEU N N 2.789 7.917 1.850 1.00 . A A . 21 LEU N 1 1
15 11207 1 1 21 LEU O O 2.447 7.531 -0.822 1.00 . A A . 21 LEU O 1 1
15 11208 1 1 22 ASN C C 3.460 7.000 -3.286 1.00 . A A . 22 ASN C 1 1
15 11209 1 1 22 ASN CA C 4.361 8.133 -2.789 1.00 . A A . 22 ASN CA 1 1
15 11210 1 1 22 ASN CB C 5.704 8.078 -3.519 1.00 . A A . 22 ASN CB 1 1
15 11211 1 1 22 ASN CG C 5.611 8.595 -4.942 1.00 . A A . 22 ASN CG 1 1
15 11212 1 1 22 ASN H H 5.468 8.282 -0.985 1.00 . A A . 22 ASN H 1 1
15 11213 1 1 22 ASN HA H 3.884 9.075 -3.015 1.00 . A A . 22 ASN HA 1 1
15 11214 1 1 22 ASN HB2 H 6.424 8.681 -2.984 1.00 . A A . 22 ASN HB2 1 1
15 11215 1 1 22 ASN HB3 H 6.049 7.054 -3.548 1.00 . A A . 22 ASN HB3 1 1
15 11216 1 1 22 ASN HD21 H 7.563 8.968 -4.962 1.00 . A A . 22 ASN HD21 1 1
15 11217 1 1 22 ASN HD22 H 6.711 9.354 -6.413 1.00 . A A . 22 ASN HD22 1 1
15 11218 1 1 22 ASN N N 4.576 8.081 -1.334 1.00 . A A . 22 ASN N 1 1
15 11219 1 1 22 ASN ND2 N 6.743 9.014 -5.494 1.00 . A A . 22 ASN ND2 1 1
15 11220 1 1 22 ASN O O 3.588 5.853 -2.855 1.00 . A A . 22 ASN O 1 1
15 11221 1 1 22 ASN OD1 O 4.534 8.616 -5.536 1.00 . A A . 22 ASN OD1 1 1
15 11222 1 1 23 ARG C C 2.327 5.190 -5.384 1.00 . A A . 23 ARG C 1 1
15 11223 1 1 23 ARG CA C 1.603 6.365 -4.738 1.00 . A A . 23 ARG CA 1 1
15 11224 1 1 23 ARG CB C 0.688 7.037 -5.763 1.00 . A A . 23 ARG CB 1 1
15 11225 1 1 23 ARG CD C -1.592 6.177 -5.146 1.00 . A A . 23 ARG CD 1 1
15 11226 1 1 23 ARG CG C -0.487 6.172 -6.189 1.00 . A A . 23 ARG CG 1 1
15 11227 1 1 23 ARG CZ C -4.049 6.425 -5.075 1.00 . A A . 23 ARG CZ 1 1
15 11228 1 1 23 ARG H H 2.486 8.272 -4.480 1.00 . A A . 23 ARG H 1 1
15 11229 1 1 23 ARG HA H 1.001 5.992 -3.927 1.00 . A A . 23 ARG HA 1 1
15 11230 1 1 23 ARG HB2 H 0.299 7.950 -5.338 1.00 . A A . 23 ARG HB2 1 1
15 11231 1 1 23 ARG HB3 H 1.268 7.279 -6.642 1.00 . A A . 23 ARG HB3 1 1
15 11232 1 1 23 ARG HD2 H -1.512 5.280 -4.550 1.00 . A A . 23 ARG HD2 1 1
15 11233 1 1 23 ARG HD3 H -1.468 7.042 -4.510 1.00 . A A . 23 ARG HD3 1 1
15 11234 1 1 23 ARG HE H -2.975 6.099 -6.726 1.00 . A A . 23 ARG HE 1 1
15 11235 1 1 23 ARG HG2 H -0.882 6.552 -7.119 1.00 . A A . 23 ARG HG2 1 1
15 11236 1 1 23 ARG HG3 H -0.142 5.158 -6.330 1.00 . A A . 23 ARG HG3 1 1
15 11237 1 1 23 ARG HH11 H -3.155 6.584 -3.266 1.00 . A A . 23 ARG HH11 1 1
15 11238 1 1 23 ARG HH12 H -4.877 6.751 -3.258 1.00 . A A . 23 ARG HH12 1 1
15 11239 1 1 23 ARG HH21 H -5.237 6.320 -6.707 1.00 . A A . 23 ARG HH21 1 1
15 11240 1 1 23 ARG HH22 H -6.058 6.601 -5.207 1.00 . A A . 23 ARG HH22 1 1
15 11241 1 1 23 ARG N N 2.541 7.339 -4.185 1.00 . A A . 23 ARG N 1 1
15 11242 1 1 23 ARG NE N -2.920 6.224 -5.756 1.00 . A A . 23 ARG NE 1 1
15 11243 1 1 23 ARG NH1 N -4.024 6.600 -3.758 1.00 . A A . 23 ARG NH1 1 1
15 11244 1 1 23 ARG NH2 N -5.210 6.451 -5.716 1.00 . A A . 23 ARG NH2 1 1
15 11245 1 1 23 ARG O O 1.824 4.067 -5.377 1.00 . A A . 23 ARG O 1 1
15 11246 1 1 24 ASP C C 4.741 3.356 -5.590 1.00 . A A . 24 ASP C 1 1
15 11247 1 1 24 ASP CA C 4.268 4.397 -6.598 1.00 . A A . 24 ASP CA 1 1
15 11248 1 1 24 ASP CB C 5.464 4.990 -7.346 1.00 . A A . 24 ASP CB 1 1
15 11249 1 1 24 ASP CG C 5.740 4.276 -8.653 1.00 . A A . 24 ASP CG 1 1
15 11250 1 1 24 ASP H H 3.852 6.362 -5.928 1.00 . A A . 24 ASP H 1 1
15 11251 1 1 24 ASP HA H 3.613 3.913 -7.307 1.00 . A A . 24 ASP HA 1 1
15 11252 1 1 24 ASP HB2 H 5.267 6.030 -7.559 1.00 . A A . 24 ASP HB2 1 1
15 11253 1 1 24 ASP HB3 H 6.343 4.916 -6.722 1.00 . A A . 24 ASP HB3 1 1
15 11254 1 1 24 ASP N N 3.499 5.448 -5.946 1.00 . A A . 24 ASP N 1 1
15 11255 1 1 24 ASP O O 4.790 2.164 -5.893 1.00 . A A . 24 ASP O 1 1
15 11256 1 1 24 ASP OD1 O 4.924 4.412 -9.589 1.00 . A A . 24 ASP OD1 1 1
15 11257 1 1 24 ASP OD2 O 6.775 3.581 -8.744 1.00 . A A . 24 ASP OD2 1 1
15 11258 1 1 25 PHE C C 4.330 2.129 -2.801 1.00 . A A . 25 PHE C 1 1
15 11259 1 1 25 PHE CA C 5.520 2.908 -3.336 1.00 . A A . 25 PHE CA 1 1
15 11260 1 1 25 PHE CB C 6.191 3.692 -2.207 1.00 . A A . 25 PHE CB 1 1
15 11261 1 1 25 PHE CD1 C 8.260 2.282 -2.044 1.00 . A A . 25 PHE CD1 1 1
15 11262 1 1 25 PHE CD2 C 7.025 2.715 -0.050 1.00 . A A . 25 PHE CD2 1 1
15 11263 1 1 25 PHE CE1 C 9.170 1.535 -1.320 1.00 . A A . 25 PHE CE1 1 1
15 11264 1 1 25 PHE CE2 C 7.932 1.969 0.678 1.00 . A A . 25 PHE CE2 1 1
15 11265 1 1 25 PHE CG C 7.178 2.880 -1.418 1.00 . A A . 25 PHE CG 1 1
15 11266 1 1 25 PHE CZ C 9.006 1.378 0.042 1.00 . A A . 25 PHE CZ 1 1
15 11267 1 1 25 PHE H H 4.999 4.762 -4.198 1.00 . A A . 25 PHE H 1 1
15 11268 1 1 25 PHE HA H 6.230 2.217 -3.764 1.00 . A A . 25 PHE HA 1 1
15 11269 1 1 25 PHE HB2 H 6.717 4.536 -2.626 1.00 . A A . 25 PHE HB2 1 1
15 11270 1 1 25 PHE HB3 H 5.432 4.049 -1.525 1.00 . A A . 25 PHE HB3 1 1
15 11271 1 1 25 PHE HD1 H 8.389 2.404 -3.108 1.00 . A A . 25 PHE HD1 1 1
15 11272 1 1 25 PHE HD2 H 6.185 3.176 0.449 1.00 . A A . 25 PHE HD2 1 1
15 11273 1 1 25 PHE HE1 H 10.009 1.074 -1.821 1.00 . A A . 25 PHE HE1 1 1
15 11274 1 1 25 PHE HE2 H 7.802 1.849 1.744 1.00 . A A . 25 PHE HE2 1 1
15 11275 1 1 25 PHE HZ H 9.717 0.795 0.609 1.00 . A A . 25 PHE HZ 1 1
15 11276 1 1 25 PHE N N 5.072 3.808 -4.387 1.00 . A A . 25 PHE N 1 1
15 11277 1 1 25 PHE O O 4.389 0.913 -2.634 1.00 . A A . 25 PHE O 1 1
15 11278 1 1 26 ILE C C 1.499 1.214 -3.075 1.00 . A A . 26 ILE C 1 1
15 11279 1 1 26 ILE CA C 2.014 2.239 -2.067 1.00 . A A . 26 ILE CA 1 1
15 11280 1 1 26 ILE CB C 0.937 3.316 -1.791 1.00 . A A . 26 ILE CB 1 1
15 11281 1 1 26 ILE CD1 C 0.384 5.291 -0.261 1.00 . A A . 26 ILE CD1 1 1
15 11282 1 1 26 ILE CG1 C 1.407 4.247 -0.666 1.00 . A A . 26 ILE CG1 1 1
15 11283 1 1 26 ILE CG2 C -0.408 2.681 -1.435 1.00 . A A . 26 ILE CG2 1 1
15 11284 1 1 26 ILE H H 3.256 3.812 -2.731 1.00 . A A . 26 ILE H 1 1
15 11285 1 1 26 ILE HA H 2.239 1.734 -1.139 1.00 . A A . 26 ILE HA 1 1
15 11286 1 1 26 ILE HB H 0.809 3.897 -2.693 1.00 . A A . 26 ILE HB 1 1
15 11287 1 1 26 ILE HD11 H -0.565 4.812 -0.074 1.00 . A A . 26 ILE HD11 1 1
15 11288 1 1 26 ILE HD12 H 0.272 6.012 -1.056 1.00 . A A . 26 ILE HD12 1 1
15 11289 1 1 26 ILE HD13 H 0.718 5.792 0.636 1.00 . A A . 26 ILE HD13 1 1
15 11290 1 1 26 ILE HG12 H 1.634 3.654 0.207 1.00 . A A . 26 ILE HG12 1 1
15 11291 1 1 26 ILE HG13 H 2.299 4.763 -0.986 1.00 . A A . 26 ILE HG13 1 1
15 11292 1 1 26 ILE HG21 H -1.130 3.457 -1.227 1.00 . A A . 26 ILE HG21 1 1
15 11293 1 1 26 ILE HG22 H -0.291 2.055 -0.563 1.00 . A A . 26 ILE HG22 1 1
15 11294 1 1 26 ILE HG23 H -0.753 2.082 -2.265 1.00 . A A . 26 ILE HG23 1 1
15 11295 1 1 26 ILE N N 3.240 2.848 -2.558 1.00 . A A . 26 ILE N 1 1
15 11296 1 1 26 ILE O O 1.138 0.097 -2.707 1.00 . A A . 26 ILE O 1 1
15 11297 1 1 27 GLU C C 2.013 -0.447 -5.573 1.00 . A A . 27 GLU C 1 1
15 11298 1 1 27 GLU CA C 1.025 0.698 -5.396 1.00 . A A . 27 GLU CA 1 1
15 11299 1 1 27 GLU CB C 0.851 1.455 -6.713 1.00 . A A . 27 GLU CB 1 1
15 11300 1 1 27 GLU CD C 0.017 0.892 -9.029 1.00 . A A . 27 GLU CD 1 1
15 11301 1 1 27 GLU CG C -0.314 0.957 -7.552 1.00 . A A . 27 GLU CG 1 1
15 11302 1 1 27 GLU H H 1.794 2.495 -4.586 1.00 . A A . 27 GLU H 1 1
15 11303 1 1 27 GLU HA H 0.074 0.293 -5.089 1.00 . A A . 27 GLU HA 1 1
15 11304 1 1 27 GLU HB2 H 0.689 2.500 -6.497 1.00 . A A . 27 GLU HB2 1 1
15 11305 1 1 27 GLU HB3 H 1.755 1.353 -7.294 1.00 . A A . 27 GLU HB3 1 1
15 11306 1 1 27 GLU HG2 H -0.586 -0.033 -7.216 1.00 . A A . 27 GLU HG2 1 1
15 11307 1 1 27 GLU HG3 H -1.151 1.625 -7.415 1.00 . A A . 27 GLU HG3 1 1
15 11308 1 1 27 GLU N N 1.481 1.596 -4.347 1.00 . A A . 27 GLU N 1 1
15 11309 1 1 27 GLU O O 1.629 -1.573 -5.892 1.00 . A A . 27 GLU O 1 1
15 11310 1 1 27 GLU OE1 O 0.954 1.597 -9.460 1.00 . A A . 27 GLU OE1 1 1
15 11311 1 1 27 GLU OE2 O -0.659 0.135 -9.758 1.00 . A A . 27 GLU OE2 1 1
15 11312 1 1 28 LEU C C 4.208 -2.184 -4.364 1.00 . A A . 28 LEU C 1 1
15 11313 1 1 28 LEU CA C 4.342 -1.145 -5.472 1.00 . A A . 28 LEU CA 1 1
15 11314 1 1 28 LEU CB C 5.714 -0.442 -5.431 1.00 . A A . 28 LEU CB 1 1
15 11315 1 1 28 LEU CD1 C 8.199 -0.740 -5.611 1.00 . A A . 28 LEU CD1 1 1
15 11316 1 1 28 LEU CD2 C 7.025 -1.359 -3.498 1.00 . A A . 28 LEU CD2 1 1
15 11317 1 1 28 LEU CG C 6.917 -1.300 -5.013 1.00 . A A . 28 LEU CG 1 1
15 11318 1 1 28 LEU H H 3.527 0.764 -5.095 1.00 . A A . 28 LEU H 1 1
15 11319 1 1 28 LEU HA H 4.221 -1.641 -6.424 1.00 . A A . 28 LEU HA 1 1
15 11320 1 1 28 LEU HB2 H 5.915 -0.047 -6.415 1.00 . A A . 28 LEU HB2 1 1
15 11321 1 1 28 LEU HB3 H 5.642 0.387 -4.743 1.00 . A A . 28 LEU HB3 1 1
15 11322 1 1 28 LEU HD11 H 8.109 -0.707 -6.686 1.00 . A A . 28 LEU HD11 1 1
15 11323 1 1 28 LEU HD12 H 9.030 -1.373 -5.337 1.00 . A A . 28 LEU HD12 1 1
15 11324 1 1 28 LEU HD13 H 8.366 0.257 -5.232 1.00 . A A . 28 LEU HD13 1 1
15 11325 1 1 28 LEU HD21 H 8.041 -1.598 -3.218 1.00 . A A . 28 LEU HD21 1 1
15 11326 1 1 28 LEU HD22 H 6.359 -2.119 -3.117 1.00 . A A . 28 LEU HD22 1 1
15 11327 1 1 28 LEU HD23 H 6.754 -0.400 -3.081 1.00 . A A . 28 LEU HD23 1 1
15 11328 1 1 28 LEU HG H 6.784 -2.306 -5.383 1.00 . A A . 28 LEU HG 1 1
15 11329 1 1 28 LEU N N 3.288 -0.149 -5.353 1.00 . A A . 28 LEU N 1 1
15 11330 1 1 28 LEU O O 4.276 -3.387 -4.615 1.00 . A A . 28 LEU O 1 1
15 11331 1 1 29 ILE C C 2.507 -3.347 -2.114 1.00 . A A . 29 ILE C 1 1
15 11332 1 1 29 ILE CA C 3.835 -2.607 -2.008 1.00 . A A . 29 ILE CA 1 1
15 11333 1 1 29 ILE CB C 3.893 -1.846 -0.667 1.00 . A A . 29 ILE CB 1 1
15 11334 1 1 29 ILE CD1 C 4.947 0.324 0.147 1.00 . A A . 29 ILE CD1 1 1
15 11335 1 1 29 ILE CG1 C 5.151 -0.979 -0.598 1.00 . A A . 29 ILE CG1 1 1
15 11336 1 1 29 ILE CG2 C 3.860 -2.822 0.496 1.00 . A A . 29 ILE CG2 1 1
15 11337 1 1 29 ILE H H 3.939 -0.746 -3.001 1.00 . A A . 29 ILE H 1 1
15 11338 1 1 29 ILE HA H 4.642 -3.326 -2.028 1.00 . A A . 29 ILE HA 1 1
15 11339 1 1 29 ILE HB H 3.022 -1.212 -0.601 1.00 . A A . 29 ILE HB 1 1
15 11340 1 1 29 ILE HD11 H 3.941 0.362 0.537 1.00 . A A . 29 ILE HD11 1 1
15 11341 1 1 29 ILE HD12 H 5.103 1.153 -0.528 1.00 . A A . 29 ILE HD12 1 1
15 11342 1 1 29 ILE HD13 H 5.651 0.387 0.962 1.00 . A A . 29 ILE HD13 1 1
15 11343 1 1 29 ILE HG12 H 5.932 -1.528 -0.093 1.00 . A A . 29 ILE HG12 1 1
15 11344 1 1 29 ILE HG13 H 5.474 -0.742 -1.600 1.00 . A A . 29 ILE HG13 1 1
15 11345 1 1 29 ILE HG21 H 3.872 -2.275 1.426 1.00 . A A . 29 ILE HG21 1 1
15 11346 1 1 29 ILE HG22 H 4.723 -3.470 0.448 1.00 . A A . 29 ILE HG22 1 1
15 11347 1 1 29 ILE HG23 H 2.961 -3.417 0.441 1.00 . A A . 29 ILE HG23 1 1
15 11348 1 1 29 ILE N N 3.998 -1.713 -3.140 1.00 . A A . 29 ILE N 1 1
15 11349 1 1 29 ILE O O 2.390 -4.498 -1.699 1.00 . A A . 29 ILE O 1 1
15 11350 1 1 30 GLU C C 0.207 -4.252 -4.038 1.00 . A A . 30 GLU C 1 1
15 11351 1 1 30 GLU CA C 0.195 -3.271 -2.871 1.00 . A A . 30 GLU CA 1 1
15 11352 1 1 30 GLU CB C -0.851 -2.183 -3.116 1.00 . A A . 30 GLU CB 1 1
15 11353 1 1 30 GLU CD C -3.319 -1.689 -3.332 1.00 . A A . 30 GLU CD 1 1
15 11354 1 1 30 GLU CG C -2.263 -2.595 -2.730 1.00 . A A . 30 GLU CG 1 1
15 11355 1 1 30 GLU H H 1.674 -1.766 -3.015 1.00 . A A . 30 GLU H 1 1
15 11356 1 1 30 GLU HA H -0.056 -3.806 -1.968 1.00 . A A . 30 GLU HA 1 1
15 11357 1 1 30 GLU HB2 H -0.585 -1.309 -2.543 1.00 . A A . 30 GLU HB2 1 1
15 11358 1 1 30 GLU HB3 H -0.849 -1.928 -4.166 1.00 . A A . 30 GLU HB3 1 1
15 11359 1 1 30 GLU HG2 H -2.436 -3.603 -3.074 1.00 . A A . 30 GLU HG2 1 1
15 11360 1 1 30 GLU HG3 H -2.351 -2.561 -1.654 1.00 . A A . 30 GLU HG3 1 1
15 11361 1 1 30 GLU N N 1.513 -2.678 -2.691 1.00 . A A . 30 GLU N 1 1
15 11362 1 1 30 GLU O O -0.511 -5.251 -4.031 1.00 . A A . 30 GLU O 1 1
15 11363 1 1 30 GLU OE1 O -3.014 -1.005 -4.332 1.00 . A A . 30 GLU OE1 1 1
15 11364 1 1 30 GLU OE2 O -4.450 -1.665 -2.805 1.00 . A A . 30 GLU OE2 1 1
15 11365 1 1 31 ASN C C 1.810 -6.126 -5.885 1.00 . A A . 31 ASN C 1 1
15 11366 1 1 31 ASN CA C 1.139 -4.802 -6.223 1.00 . A A . 31 ASN CA 1 1
15 11367 1 1 31 ASN CB C 1.919 -4.075 -7.320 1.00 . A A . 31 ASN CB 1 1
15 11368 1 1 31 ASN CG C 1.033 -3.178 -8.161 1.00 . A A . 31 ASN CG 1 1
15 11369 1 1 31 ASN H H 1.575 -3.140 -4.989 1.00 . A A . 31 ASN H 1 1
15 11370 1 1 31 ASN HA H 0.138 -5.004 -6.577 1.00 . A A . 31 ASN HA 1 1
15 11371 1 1 31 ASN HB2 H 2.685 -3.466 -6.862 1.00 . A A . 31 ASN HB2 1 1
15 11372 1 1 31 ASN HB3 H 2.386 -4.802 -7.966 1.00 . A A . 31 ASN HB3 1 1
15 11373 1 1 31 ASN HD21 H 2.474 -2.988 -9.519 1.00 . A A . 31 ASN HD21 1 1
15 11374 1 1 31 ASN HD22 H 1.006 -2.141 -9.857 1.00 . A A . 31 ASN HD22 1 1
15 11375 1 1 31 ASN N N 1.029 -3.954 -5.042 1.00 . A A . 31 ASN N 1 1
15 11376 1 1 31 ASN ND2 N 1.557 -2.723 -9.294 1.00 . A A . 31 ASN ND2 1 1
15 11377 1 1 31 ASN O O 1.497 -7.160 -6.474 1.00 . A A . 31 ASN O 1 1
15 11378 1 1 31 ASN OD1 O -0.109 -2.898 -7.798 1.00 . A A . 31 ASN OD1 1 1
15 11379 1 1 32 GLU C C 2.517 -8.102 -3.571 1.00 . A A . 32 GLU C 1 1
15 11380 1 1 32 GLU CA C 3.418 -7.298 -4.495 1.00 . A A . 32 GLU CA 1 1
15 11381 1 1 32 GLU CB C 4.724 -6.941 -3.783 1.00 . A A . 32 GLU CB 1 1
15 11382 1 1 32 GLU CD C 7.116 -7.698 -4.105 1.00 . A A . 32 GLU CD 1 1
15 11383 1 1 32 GLU CG C 5.709 -8.097 -3.701 1.00 . A A . 32 GLU CG 1 1
15 11384 1 1 32 GLU H H 2.917 -5.243 -4.477 1.00 . A A . 32 GLU H 1 1
15 11385 1 1 32 GLU HA H 3.636 -7.888 -5.373 1.00 . A A . 32 GLU HA 1 1
15 11386 1 1 32 GLU HB2 H 5.197 -6.127 -4.313 1.00 . A A . 32 GLU HB2 1 1
15 11387 1 1 32 GLU HB3 H 4.497 -6.619 -2.777 1.00 . A A . 32 GLU HB3 1 1
15 11388 1 1 32 GLU HG2 H 5.733 -8.461 -2.685 1.00 . A A . 32 GLU HG2 1 1
15 11389 1 1 32 GLU HG3 H 5.372 -8.887 -4.357 1.00 . A A . 32 GLU HG3 1 1
15 11390 1 1 32 GLU N N 2.720 -6.093 -4.920 1.00 . A A . 32 GLU N 1 1
15 11391 1 1 32 GLU O O 2.367 -9.314 -3.725 1.00 . A A . 32 GLU O 1 1
15 11392 1 1 32 GLU OE1 O 7.256 -6.900 -5.056 1.00 . A A . 32 GLU OE1 1 1
15 11393 1 1 32 GLU OE2 O 8.076 -8.183 -3.471 1.00 . A A . 32 GLU OE2 1 1
15 11394 1 1 33 ILE C C -0.208 -8.618 -2.440 1.00 . A A . 33 ILE C 1 1
15 11395 1 1 33 ILE CA C 0.980 -8.021 -1.686 1.00 . A A . 33 ILE CA 1 1
15 11396 1 1 33 ILE CB C 0.500 -6.978 -0.640 1.00 . A A . 33 ILE CB 1 1
15 11397 1 1 33 ILE CD1 C 1.392 -5.264 1.014 1.00 . A A . 33 ILE CD1 1 1
15 11398 1 1 33 ILE CG1 C 1.679 -6.516 0.217 1.00 . A A . 33 ILE CG1 1 1
15 11399 1 1 33 ILE CG2 C -0.608 -7.523 0.258 1.00 . A A . 33 ILE CG2 1 1
15 11400 1 1 33 ILE H H 2.050 -6.436 -2.578 1.00 . A A . 33 ILE H 1 1
15 11401 1 1 33 ILE HA H 1.508 -8.813 -1.169 1.00 . A A . 33 ILE HA 1 1
15 11402 1 1 33 ILE HB H 0.105 -6.127 -1.173 1.00 . A A . 33 ILE HB 1 1
15 11403 1 1 33 ILE HD11 H 2.254 -5.014 1.615 1.00 . A A . 33 ILE HD11 1 1
15 11404 1 1 33 ILE HD12 H 0.541 -5.433 1.657 1.00 . A A . 33 ILE HD12 1 1
15 11405 1 1 33 ILE HD13 H 1.177 -4.448 0.338 1.00 . A A . 33 ILE HD13 1 1
15 11406 1 1 33 ILE HG12 H 1.936 -7.300 0.914 1.00 . A A . 33 ILE HG12 1 1
15 11407 1 1 33 ILE HG13 H 2.526 -6.319 -0.423 1.00 . A A . 33 ILE HG13 1 1
15 11408 1 1 33 ILE HG21 H -0.184 -8.193 0.986 1.00 . A A . 33 ILE HG21 1 1
15 11409 1 1 33 ILE HG22 H -1.336 -8.049 -0.338 1.00 . A A . 33 ILE HG22 1 1
15 11410 1 1 33 ILE HG23 H -1.091 -6.702 0.766 1.00 . A A . 33 ILE HG23 1 1
15 11411 1 1 33 ILE N N 1.899 -7.403 -2.628 1.00 . A A . 33 ILE N 1 1
15 11412 1 1 33 ILE O O -0.771 -9.632 -2.027 1.00 . A A . 33 ILE O 1 1
15 11413 1 1 34 LYS C C -1.309 -9.743 -5.092 1.00 . A A . 34 LYS C 1 1
15 11414 1 1 34 LYS CA C -1.690 -8.460 -4.362 1.00 . A A . 34 LYS CA 1 1
15 11415 1 1 34 LYS CB C -2.105 -7.382 -5.368 1.00 . A A . 34 LYS CB 1 1
15 11416 1 1 34 LYS CD C -3.597 -5.430 -5.890 1.00 . A A . 34 LYS CD 1 1
15 11417 1 1 34 LYS CE C -4.479 -4.365 -5.260 1.00 . A A . 34 LYS CE 1 1
15 11418 1 1 34 LYS CG C -3.290 -6.550 -4.910 1.00 . A A . 34 LYS CG 1 1
15 11419 1 1 34 LYS H H -0.089 -7.182 -3.836 1.00 . A A . 34 LYS H 1 1
15 11420 1 1 34 LYS HA H -2.519 -8.667 -3.701 1.00 . A A . 34 LYS HA 1 1
15 11421 1 1 34 LYS HB2 H -1.268 -6.718 -5.530 1.00 . A A . 34 LYS HB2 1 1
15 11422 1 1 34 LYS HB3 H -2.363 -7.854 -6.304 1.00 . A A . 34 LYS HB3 1 1
15 11423 1 1 34 LYS HD2 H -2.669 -4.976 -6.204 1.00 . A A . 34 LYS HD2 1 1
15 11424 1 1 34 LYS HD3 H -4.105 -5.845 -6.750 1.00 . A A . 34 LYS HD3 1 1
15 11425 1 1 34 LYS HE2 H -5.031 -4.809 -4.445 1.00 . A A . 34 LYS HE2 1 1
15 11426 1 1 34 LYS HE3 H -3.850 -3.576 -4.878 1.00 . A A . 34 LYS HE3 1 1
15 11427 1 1 34 LYS HG2 H -4.157 -7.190 -4.829 1.00 . A A . 34 LYS HG2 1 1
15 11428 1 1 34 LYS HG3 H -3.065 -6.120 -3.945 1.00 . A A . 34 LYS HG3 1 1
15 11429 1 1 34 LYS HZ1 H -6.098 -4.522 -6.570 1.00 . A A . 34 LYS HZ1 1 1
15 11430 1 1 34 LYS HZ2 H -4.929 -3.404 -7.059 1.00 . A A . 34 LYS HZ2 1 1
15 11431 1 1 34 LYS HZ3 H -5.986 -3.022 -5.795 1.00 . A A . 34 LYS HZ3 1 1
15 11432 1 1 34 LYS N N -0.578 -7.985 -3.551 1.00 . A A . 34 LYS N 1 1
15 11433 1 1 34 LYS NZ N -5.440 -3.787 -6.239 1.00 . A A . 34 LYS NZ 1 1
15 11434 1 1 34 LYS O O -2.038 -10.733 -5.051 1.00 . A A . 34 LYS O 1 1
15 11435 1 1 35 ARG C C 0.759 -11.989 -5.506 1.00 . A A . 35 ARG C 1 1
15 11436 1 1 35 ARG CA C 0.330 -10.889 -6.474 1.00 . A A . 35 ARG CA 1 1
15 11437 1 1 35 ARG CB C 1.501 -10.505 -7.381 1.00 . A A . 35 ARG CB 1 1
15 11438 1 1 35 ARG CD C 1.146 -10.483 -9.876 1.00 . A A . 35 ARG CD 1 1
15 11439 1 1 35 ARG CG C 1.563 -11.312 -8.670 1.00 . A A . 35 ARG CG 1 1
15 11440 1 1 35 ARG CZ C 1.289 -12.071 -11.763 1.00 . A A . 35 ARG CZ 1 1
15 11441 1 1 35 ARG H H 0.390 -8.905 -5.737 1.00 . A A . 35 ARG H 1 1
15 11442 1 1 35 ARG HA H -0.480 -11.259 -7.086 1.00 . A A . 35 ARG HA 1 1
15 11443 1 1 35 ARG HB2 H 1.415 -9.459 -7.636 1.00 . A A . 35 ARG HB2 1 1
15 11444 1 1 35 ARG HB3 H 2.425 -10.659 -6.841 1.00 . A A . 35 ARG HB3 1 1
15 11445 1 1 35 ARG HD2 H 0.069 -10.508 -9.959 1.00 . A A . 35 ARG HD2 1 1
15 11446 1 1 35 ARG HD3 H 1.471 -9.465 -9.726 1.00 . A A . 35 ARG HD3 1 1
15 11447 1 1 35 ARG HE H 2.492 -10.501 -11.490 1.00 . A A . 35 ARG HE 1 1
15 11448 1 1 35 ARG HG2 H 2.575 -11.658 -8.818 1.00 . A A . 35 ARG HG2 1 1
15 11449 1 1 35 ARG HG3 H 0.901 -12.161 -8.581 1.00 . A A . 35 ARG HG3 1 1
15 11450 1 1 35 ARG HH11 H -0.198 -12.484 -10.452 1.00 . A A . 35 ARG HH11 1 1
15 11451 1 1 35 ARG HH12 H -0.062 -13.576 -11.788 1.00 . A A . 35 ARG HH12 1 1
15 11452 1 1 35 ARG HH21 H 2.660 -11.939 -13.242 1.00 . A A . 35 ARG HH21 1 1
15 11453 1 1 35 ARG HH22 H 1.556 -13.267 -13.370 1.00 . A A . 35 ARG HH22 1 1
15 11454 1 1 35 ARG N N -0.154 -9.722 -5.749 1.00 . A A . 35 ARG N 1 1
15 11455 1 1 35 ARG NE N 1.729 -10.991 -11.116 1.00 . A A . 35 ARG NE 1 1
15 11456 1 1 35 ARG NH1 N 0.258 -12.767 -11.295 1.00 . A A . 35 ARG NH1 1 1
15 11457 1 1 35 ARG NH2 N 1.884 -12.457 -12.884 1.00 . A A . 35 ARG NH2 1 1
15 11458 1 1 35 ARG O O 0.775 -13.169 -5.858 1.00 . A A . 35 ARG O 1 1
15 11459 1 1 36 ARG C C 0.351 -13.195 -2.540 1.00 . A A . 36 ARG C 1 1
15 11460 1 1 36 ARG CA C 1.537 -12.542 -3.259 1.00 . A A . 36 ARG CA 1 1
15 11461 1 1 36 ARG CB C 2.426 -11.829 -2.238 1.00 . A A . 36 ARG CB 1 1
15 11462 1 1 36 ARG CD C 4.744 -11.121 -1.561 1.00 . A A . 36 ARG CD 1 1
15 11463 1 1 36 ARG CG C 3.888 -11.760 -2.645 1.00 . A A . 36 ARG CG 1 1
15 11464 1 1 36 ARG CZ C 6.139 -12.958 -0.678 1.00 . A A . 36 ARG CZ 1 1
15 11465 1 1 36 ARG H H 1.077 -10.642 -4.057 1.00 . A A . 36 ARG H 1 1
15 11466 1 1 36 ARG HA H 2.115 -13.312 -3.745 1.00 . A A . 36 ARG HA 1 1
15 11467 1 1 36 ARG HB2 H 2.063 -10.820 -2.107 1.00 . A A . 36 ARG HB2 1 1
15 11468 1 1 36 ARG HB3 H 2.360 -12.346 -1.293 1.00 . A A . 36 ARG HB3 1 1
15 11469 1 1 36 ARG HD2 H 4.952 -10.099 -1.839 1.00 . A A . 36 ARG HD2 1 1
15 11470 1 1 36 ARG HD3 H 4.194 -11.135 -0.630 1.00 . A A . 36 ARG HD3 1 1
15 11471 1 1 36 ARG HE H 6.807 -11.443 -1.793 1.00 . A A . 36 ARG HE 1 1
15 11472 1 1 36 ARG HG2 H 4.248 -12.760 -2.830 1.00 . A A . 36 ARG HG2 1 1
15 11473 1 1 36 ARG HG3 H 3.973 -11.173 -3.548 1.00 . A A . 36 ARG HG3 1 1
15 11474 1 1 36 ARG HH11 H 4.183 -13.094 -0.173 1.00 . A A . 36 ARG HH11 1 1
15 11475 1 1 36 ARG HH12 H 5.195 -14.365 0.428 1.00 . A A . 36 ARG HH12 1 1
15 11476 1 1 36 ARG HH21 H 8.128 -13.116 -1.001 1.00 . A A . 36 ARG HH21 1 1
15 11477 1 1 36 ARG HH22 H 7.430 -14.378 -0.043 1.00 . A A . 36 ARG HH22 1 1
15 11478 1 1 36 ARG N N 1.107 -11.595 -4.280 1.00 . A A . 36 ARG N 1 1
15 11479 1 1 36 ARG NE N 6.009 -11.829 -1.376 1.00 . A A . 36 ARG NE 1 1
15 11480 1 1 36 ARG NH1 N 5.086 -13.518 -0.093 1.00 . A A . 36 ARG NH1 1 1
15 11481 1 1 36 ARG NH2 N 7.330 -13.531 -0.565 1.00 . A A . 36 ARG NH2 1 1
15 11482 1 1 36 ARG O O 0.542 -13.926 -1.569 1.00 . A A . 36 ARG O 1 1
15 11483 1 1 37 SER C C -2.168 -13.030 -0.925 1.00 . A A . 37 SER C 1 1
15 11484 1 1 37 SER CA C -2.060 -13.504 -2.371 1.00 . A A . 37 SER CA 1 1
15 11485 1 1 37 SER CB C -2.009 -15.033 -2.417 1.00 . A A . 37 SER CB 1 1
15 11486 1 1 37 SER H H -0.988 -12.336 -3.773 1.00 . A A . 37 SER H 1 1
15 11487 1 1 37 SER HA H -2.926 -13.162 -2.916 1.00 . A A . 37 SER HA 1 1
15 11488 1 1 37 SER HB2 H -1.579 -15.348 -3.356 1.00 . A A . 37 SER HB2 1 1
15 11489 1 1 37 SER HB3 H -1.401 -15.396 -1.601 1.00 . A A . 37 SER HB3 1 1
15 11490 1 1 37 SER HG H -3.334 -16.438 -2.749 1.00 . A A . 37 SER HG 1 1
15 11491 1 1 37 SER N N -0.875 -12.931 -3.003 1.00 . A A . 37 SER N 1 1
15 11492 1 1 37 SER O O -2.660 -13.750 -0.055 1.00 . A A . 37 SER O 1 1
15 11493 1 1 37 SER OG O -3.307 -15.589 -2.301 1.00 . A A . 37 SER OG 1 1
15 11494 1 1 38 LEU C C -2.587 -9.951 0.654 1.00 . A A . 38 LEU C 1 1
15 11495 1 1 38 LEU CA C -1.725 -11.217 0.644 1.00 . A A . 38 LEU CA 1 1
15 11496 1 1 38 LEU CB C -0.293 -10.895 1.074 1.00 . A A . 38 LEU CB 1 1
15 11497 1 1 38 LEU CD1 C 0.181 -11.795 3.363 1.00 . A A . 38 LEU CD1 1 1
15 11498 1 1 38 LEU CD2 C 1.015 -9.524 2.714 1.00 . A A . 38 LEU CD2 1 1
15 11499 1 1 38 LEU CG C -0.107 -10.542 2.550 1.00 . A A . 38 LEU CG 1 1
15 11500 1 1 38 LEU H H -1.319 -11.295 -1.424 1.00 . A A . 38 LEU H 1 1
15 11501 1 1 38 LEU HA H -2.147 -11.933 1.335 1.00 . A A . 38 LEU HA 1 1
15 11502 1 1 38 LEU HB2 H 0.324 -11.755 0.856 1.00 . A A . 38 LEU HB2 1 1
15 11503 1 1 38 LEU HB3 H 0.059 -10.067 0.480 1.00 . A A . 38 LEU HB3 1 1
15 11504 1 1 38 LEU HD11 H 0.767 -12.481 2.770 1.00 . A A . 38 LEU HD11 1 1
15 11505 1 1 38 LEU HD12 H -0.750 -12.265 3.643 1.00 . A A . 38 LEU HD12 1 1
15 11506 1 1 38 LEU HD13 H 0.731 -11.527 4.254 1.00 . A A . 38 LEU HD13 1 1
15 11507 1 1 38 LEU HD21 H 1.680 -9.581 1.866 1.00 . A A . 38 LEU HD21 1 1
15 11508 1 1 38 LEU HD22 H 1.564 -9.736 3.617 1.00 . A A . 38 LEU HD22 1 1
15 11509 1 1 38 LEU HD23 H 0.595 -8.532 2.776 1.00 . A A . 38 LEU HD23 1 1
15 11510 1 1 38 LEU HG H -1.019 -10.104 2.926 1.00 . A A . 38 LEU HG 1 1
15 11511 1 1 38 LEU N N -1.698 -11.813 -0.684 1.00 . A A . 38 LEU N 1 1
15 11512 1 1 38 LEU O O -2.444 -9.101 1.530 1.00 . A A . 38 LEU O 1 1
15 11513 1 1 39 GLY C C -5.450 -8.666 0.653 1.00 . A A . 39 GLY C 1 1
15 11514 1 1 39 GLY CA C -4.356 -8.668 -0.403 1.00 . A A . 39 GLY CA 1 1
15 11515 1 1 39 GLY H H -3.568 -10.538 -0.998 1.00 . A A . 39 GLY H 1 1
15 11516 1 1 39 GLY HA2 H -3.757 -7.775 -0.281 1.00 . A A . 39 GLY HA2 1 1
15 11517 1 1 39 GLY HA3 H -4.817 -8.644 -1.380 1.00 . A A . 39 GLY HA3 1 1
15 11518 1 1 39 GLY N N -3.489 -9.831 -0.326 1.00 . A A . 39 GLY N 1 1
15 11519 1 1 39 GLY O O -6.204 -7.700 0.763 1.00 . A A . 39 GLY O 1 1
15 11520 1 1 40 HIS C C -6.028 -9.229 3.779 1.00 . A A . 40 HIS C 1 1
15 11521 1 1 40 HIS CA C -6.556 -9.825 2.479 1.00 . A A . 40 HIS CA 1 1
15 11522 1 1 40 HIS CB C -6.978 -11.273 2.697 1.00 . A A . 40 HIS CB 1 1
15 11523 1 1 40 HIS CD2 C -8.080 -12.160 4.873 1.00 . A A . 40 HIS CD2 1 1
15 11524 1 1 40 HIS CE1 C -10.012 -11.141 4.691 1.00 . A A . 40 HIS CE1 1 1
15 11525 1 1 40 HIS CG C -8.053 -11.437 3.727 1.00 . A A . 40 HIS CG 1 1
15 11526 1 1 40 HIS H H -4.926 -10.486 1.313 1.00 . A A . 40 HIS H 1 1
15 11527 1 1 40 HIS HA H -7.410 -9.257 2.158 1.00 . A A . 40 HIS HA 1 1
15 11528 1 1 40 HIS HB2 H -7.346 -11.680 1.766 1.00 . A A . 40 HIS HB2 1 1
15 11529 1 1 40 HIS HB3 H -6.122 -11.838 3.016 1.00 . A A . 40 HIS HB3 1 1
15 11530 1 1 40 HIS HD1 H -9.568 -10.214 2.922 1.00 . A A . 40 HIS HD1 1 1
15 11531 1 1 40 HIS HD2 H -7.282 -12.780 5.258 1.00 . A A . 40 HIS HD2 1 1
15 11532 1 1 40 HIS HE1 H -11.017 -10.800 4.890 1.00 . A A . 40 HIS HE1 1 1
15 11533 1 1 40 HIS HE2 H -9.583 -12.287 6.333 1.00 . A A . 40 HIS HE2 1 1
15 11534 1 1 40 HIS N N -5.546 -9.740 1.435 1.00 . A A . 40 HIS N 1 1
15 11535 1 1 40 HIS ND1 N -9.279 -10.811 3.642 1.00 . A A . 40 HIS ND1 1 1
15 11536 1 1 40 HIS NE2 N -9.308 -11.958 5.451 1.00 . A A . 40 HIS NE2 1 1
15 11537 1 1 40 HIS O O -6.787 -8.666 4.570 1.00 . A A . 40 HIS O 1 1
15 11538 1 1 41 ILE C C -4.268 -7.290 5.222 1.00 . A A . 41 ILE C 1 1
15 11539 1 1 41 ILE CA C -4.084 -8.811 5.186 1.00 . A A . 41 ILE CA 1 1
15 11540 1 1 41 ILE CB C -2.570 -9.194 5.225 1.00 . A A . 41 ILE CB 1 1
15 11541 1 1 41 ILE CD1 C -2.843 -10.238 7.522 1.00 . A A . 41 ILE CD1 1 1
15 11542 1 1 41 ILE CG1 C -2.061 -9.271 6.664 1.00 . A A . 41 ILE CG1 1 1
15 11543 1 1 41 ILE CG2 C -1.707 -8.227 4.413 1.00 . A A . 41 ILE CG2 1 1
15 11544 1 1 41 ILE H H -4.166 -9.799 3.318 1.00 . A A . 41 ILE H 1 1
15 11545 1 1 41 ILE HA H -4.573 -9.244 6.046 1.00 . A A . 41 ILE HA 1 1
15 11546 1 1 41 ILE HB H -2.471 -10.167 4.776 1.00 . A A . 41 ILE HB 1 1
15 11547 1 1 41 ILE HD11 H -2.161 -10.801 8.141 1.00 . A A . 41 ILE HD11 1 1
15 11548 1 1 41 ILE HD12 H -3.395 -10.916 6.886 1.00 . A A . 41 ILE HD12 1 1
15 11549 1 1 41 ILE HD13 H -3.531 -9.691 8.148 1.00 . A A . 41 ILE HD13 1 1
15 11550 1 1 41 ILE HG12 H -1.032 -9.601 6.654 1.00 . A A . 41 ILE HG12 1 1
15 11551 1 1 41 ILE HG13 H -2.118 -8.295 7.118 1.00 . A A . 41 ILE HG13 1 1
15 11552 1 1 41 ILE HG21 H -1.601 -7.298 4.954 1.00 . A A . 41 ILE HG21 1 1
15 11553 1 1 41 ILE HG22 H -2.177 -8.035 3.461 1.00 . A A . 41 ILE HG22 1 1
15 11554 1 1 41 ILE HG23 H -0.735 -8.661 4.252 1.00 . A A . 41 ILE HG23 1 1
15 11555 1 1 41 ILE N N -4.718 -9.346 3.989 1.00 . A A . 41 ILE N 1 1
15 11556 1 1 41 ILE O O -4.495 -6.692 6.275 1.00 . A A . 41 ILE O 1 1
15 11557 1 1 42 ILE C C -5.764 -4.826 4.086 1.00 . A A . 42 ILE C 1 1
15 11558 1 1 42 ILE CA C -4.318 -5.250 3.872 1.00 . A A . 42 ILE CA 1 1
15 11559 1 1 42 ILE CB C -3.871 -4.788 2.462 1.00 . A A . 42 ILE CB 1 1
15 11560 1 1 42 ILE CD1 C -4.139 -5.210 -0.036 1.00 . A A . 42 ILE CD1 1 1
15 11561 1 1 42 ILE CG1 C -4.469 -5.676 1.366 1.00 . A A . 42 ILE CG1 1 1
15 11562 1 1 42 ILE CG2 C -2.360 -4.773 2.359 1.00 . A A . 42 ILE CG2 1 1
15 11563 1 1 42 ILE H H -3.989 -7.241 3.254 1.00 . A A . 42 ILE H 1 1
15 11564 1 1 42 ILE HA H -3.694 -4.760 4.603 1.00 . A A . 42 ILE HA 1 1
15 11565 1 1 42 ILE HB H -4.221 -3.780 2.315 1.00 . A A . 42 ILE HB 1 1
15 11566 1 1 42 ILE HD11 H -3.255 -5.722 -0.387 1.00 . A A . 42 ILE HD11 1 1
15 11567 1 1 42 ILE HD12 H -3.958 -4.144 -0.028 1.00 . A A . 42 ILE HD12 1 1
15 11568 1 1 42 ILE HD13 H -4.967 -5.430 -0.693 1.00 . A A . 42 ILE HD13 1 1
15 11569 1 1 42 ILE HG12 H -4.090 -6.680 1.468 1.00 . A A . 42 ILE HG12 1 1
15 11570 1 1 42 ILE HG13 H -5.545 -5.688 1.468 1.00 . A A . 42 ILE HG13 1 1
15 11571 1 1 42 ILE HG21 H -1.997 -5.786 2.281 1.00 . A A . 42 ILE HG21 1 1
15 11572 1 1 42 ILE HG22 H -1.946 -4.306 3.239 1.00 . A A . 42 ILE HG22 1 1
15 11573 1 1 42 ILE HG23 H -2.066 -4.217 1.481 1.00 . A A . 42 ILE HG23 1 1
15 11574 1 1 42 ILE N N -4.167 -6.691 4.039 1.00 . A A . 42 ILE N 1 1
15 11575 1 1 42 ILE O O -6.677 -5.649 4.031 1.00 . A A . 42 ILE O 1 1
15 11576 1 1 43 SER C C -7.984 -2.748 3.173 1.00 . A A . 43 SER C 1 1
15 11577 1 1 43 SER CA C -7.313 -3.003 4.521 1.00 . A A . 43 SER CA 1 1
15 11578 1 1 43 SER CB C -7.259 -1.712 5.342 1.00 . A A . 43 SER CB 1 1
15 11579 1 1 43 SER H H -5.205 -2.921 4.337 1.00 . A A . 43 SER H 1 1
15 11580 1 1 43 SER HA H -7.882 -3.743 5.061 1.00 . A A . 43 SER HA 1 1
15 11581 1 1 43 SER HB2 H -6.568 -1.838 6.162 1.00 . A A . 43 SER HB2 1 1
15 11582 1 1 43 SER HB3 H -6.924 -0.901 4.711 1.00 . A A . 43 SER HB3 1 1
15 11583 1 1 43 SER HG H -8.939 -2.175 6.237 1.00 . A A . 43 SER HG 1 1
15 11584 1 1 43 SER N N -5.971 -3.533 4.317 1.00 . A A . 43 SER N 1 1
15 11585 1 1 43 SER O O -8.344 -1.617 2.843 1.00 . A A . 43 SER O 1 1
15 11586 1 1 43 SER OG O -8.535 -1.387 5.866 1.00 . A A . 43 SER OG 1 1
15 11587 1 1 44 VAL C C -9.939 -4.642 0.953 1.00 . A A . 44 VAL C 1 1
15 11588 1 1 44 VAL CA C -8.732 -3.722 1.072 1.00 . A A . 44 VAL CA 1 1
15 11589 1 1 44 VAL CB C -7.708 -4.093 -0.017 1.00 . A A . 44 VAL CB 1 1
15 11590 1 1 44 VAL CG1 C -8.274 -3.856 -1.405 1.00 . A A . 44 VAL CG1 1 1
15 11591 1 1 44 VAL CG2 C -6.423 -3.308 0.177 1.00 . A A . 44 VAL CG2 1 1
15 11592 1 1 44 VAL H H -7.811 -4.683 2.710 1.00 . A A . 44 VAL H 1 1
15 11593 1 1 44 VAL HA H -9.047 -2.702 0.912 1.00 . A A . 44 VAL HA 1 1
15 11594 1 1 44 VAL HB H -7.477 -5.144 0.077 1.00 . A A . 44 VAL HB 1 1
15 11595 1 1 44 VAL HG11 H -7.540 -4.143 -2.144 1.00 . A A . 44 VAL HG11 1 1
15 11596 1 1 44 VAL HG12 H -8.512 -2.810 -1.522 1.00 . A A . 44 VAL HG12 1 1
15 11597 1 1 44 VAL HG13 H -9.167 -4.447 -1.535 1.00 . A A . 44 VAL HG13 1 1
15 11598 1 1 44 VAL HG21 H -5.786 -3.446 -0.683 1.00 . A A . 44 VAL HG21 1 1
15 11599 1 1 44 VAL HG22 H -5.917 -3.663 1.063 1.00 . A A . 44 VAL HG22 1 1
15 11600 1 1 44 VAL HG23 H -6.656 -2.260 0.289 1.00 . A A . 44 VAL HG23 1 1
15 11601 1 1 44 VAL N N -8.129 -3.813 2.392 1.00 . A A . 44 VAL N 1 1
15 11602 1 1 44 VAL O O -9.981 -5.710 1.564 1.00 . A A . 44 VAL O 1 1
15 11603 1 1 45 SER C C -12.136 -5.618 -1.452 1.00 . A A . 45 SER C 1 1
15 11604 1 1 45 SER CA C -12.118 -5.025 -0.048 1.00 . A A . 45 SER CA 1 1
15 11605 1 1 45 SER CB C -13.368 -4.170 0.171 1.00 . A A . 45 SER CB 1 1
15 11606 1 1 45 SER H H -10.825 -3.370 -0.311 1.00 . A A . 45 SER H 1 1
15 11607 1 1 45 SER HA H -12.112 -5.829 0.672 1.00 . A A . 45 SER HA 1 1
15 11608 1 1 45 SER HB2 H -14.248 -4.785 0.058 1.00 . A A . 45 SER HB2 1 1
15 11609 1 1 45 SER HB3 H -13.346 -3.754 1.168 1.00 . A A . 45 SER HB3 1 1
15 11610 1 1 45 SER HG H -14.349 -2.922 -0.978 1.00 . A A . 45 SER HG 1 1
15 11611 1 1 45 SER N N -10.918 -4.227 0.156 1.00 . A A . 45 SER N 1 1
15 11612 1 1 45 SER O O -12.659 -5.012 -2.388 1.00 . A A . 45 SER O 1 1
15 11613 1 1 45 SER OG O -13.431 -3.108 -0.765 1.00 . A A . 45 SER OG 1 1
15 11614 1 1 46 SER C C -12.877 -8.041 -3.256 1.00 . A A . 46 SER C 1 1
15 11615 1 1 46 SER CA C -11.507 -7.487 -2.878 1.00 . A A . 46 SER CA 1 1
15 11616 1 1 46 SER CB C -10.478 -8.618 -2.843 1.00 . A A . 46 SER CB 1 1
15 11617 1 1 46 SER H H -11.158 -7.237 -0.805 1.00 . A A . 46 SER H 1 1
15 11618 1 1 46 SER HA H -11.208 -6.764 -3.623 1.00 . A A . 46 SER HA 1 1
15 11619 1 1 46 SER HB2 H -10.444 -9.038 -1.848 1.00 . A A . 46 SER HB2 1 1
15 11620 1 1 46 SER HB3 H -10.766 -9.385 -3.547 1.00 . A A . 46 SER HB3 1 1
15 11621 1 1 46 SER HG H -8.965 -7.392 -2.629 1.00 . A A . 46 SER HG 1 1
15 11622 1 1 46 SER N N -11.559 -6.807 -1.590 1.00 . A A . 46 SER N 1 1
15 11623 1 1 46 SER O O -13.154 -8.157 -4.469 1.00 . A A . 46 SER O 1 1
15 11624 1 1 46 SER OXT O -13.661 -8.355 -2.336 1.00 . A A . 46 SER OXT 1 1
15 11625 1 1 46 SER OG O -9.187 -8.145 -3.183 1.00 . A A . 46 SER OG 1 1
16 11626 1 1 1 MET C C 12.419 -5.935 -3.036 1.00 . A A . 1 MET C 1 1
16 11627 1 1 1 MET CA C 12.051 -4.618 -2.361 1.00 . A A . 1 MET CA 1 1
16 11628 1 1 1 MET CB C 12.788 -3.457 -3.037 1.00 . A A . 1 MET CB 1 1
16 11629 1 1 1 MET CE C 9.875 -2.056 -1.557 1.00 . A A . 1 MET CE 1 1
16 11630 1 1 1 MET CG C 12.516 -2.106 -2.393 1.00 . A A . 1 MET CG 1 1
16 11631 1 1 1 MET H1 H 11.867 -3.886 -0.447 1.00 . A A . 1 MET H1 1 1
16 11632 1 1 1 MET H2 H 13.435 -4.458 -0.845 1.00 . A A . 1 MET H2 1 1
16 11633 1 1 1 MET H3 H 12.165 -5.572 -0.542 1.00 . A A . 1 MET H3 1 1
16 11634 1 1 1 MET HA H 10.986 -4.461 -2.448 1.00 . A A . 1 MET HA 1 1
16 11635 1 1 1 MET HB2 H 13.851 -3.646 -2.990 1.00 . A A . 1 MET HB2 1 1
16 11636 1 1 1 MET HB3 H 12.485 -3.407 -4.071 1.00 . A A . 1 MET HB3 1 1
16 11637 1 1 1 MET HE1 H 9.197 -1.282 -1.229 1.00 . A A . 1 MET HE1 1 1
16 11638 1 1 1 MET HE2 H 10.490 -2.369 -0.727 1.00 . A A . 1 MET HE2 1 1
16 11639 1 1 1 MET HE3 H 9.308 -2.898 -1.924 1.00 . A A . 1 MET HE3 1 1
16 11640 1 1 1 MET HG2 H 12.537 -2.223 -1.320 1.00 . A A . 1 MET HG2 1 1
16 11641 1 1 1 MET HG3 H 13.291 -1.417 -2.695 1.00 . A A . 1 MET HG3 1 1
16 11642 1 1 1 MET N N 12.412 -4.635 -0.919 1.00 . A A . 1 MET N 1 1
16 11643 1 1 1 MET O O 11.614 -6.518 -3.762 1.00 . A A . 1 MET O 1 1
16 11644 1 1 1 MET SD S 10.917 -1.421 -2.867 1.00 . A A . 1 MET SD 1 1
16 11645 1 1 2 ARG C C 13.386 -8.844 -2.771 1.00 . A A . 2 ARG C 1 1
16 11646 1 1 2 ARG CA C 14.115 -7.648 -3.375 1.00 . A A . 2 ARG CA 1 1
16 11647 1 1 2 ARG CB C 15.623 -7.791 -3.159 1.00 . A A . 2 ARG CB 1 1
16 11648 1 1 2 ARG CD C 17.819 -8.661 -4.017 1.00 . A A . 2 ARG CD 1 1
16 11649 1 1 2 ARG CG C 16.344 -8.456 -4.321 1.00 . A A . 2 ARG CG 1 1
16 11650 1 1 2 ARG CZ C 18.896 -6.514 -4.593 1.00 . A A . 2 ARG CZ 1 1
16 11651 1 1 2 ARG H H 14.236 -5.888 -2.204 1.00 . A A . 2 ARG H 1 1
16 11652 1 1 2 ARG HA H 13.914 -7.616 -4.436 1.00 . A A . 2 ARG HA 1 1
16 11653 1 1 2 ARG HB2 H 16.050 -6.810 -3.014 1.00 . A A . 2 ARG HB2 1 1
16 11654 1 1 2 ARG HB3 H 15.793 -8.385 -2.272 1.00 . A A . 2 ARG HB3 1 1
16 11655 1 1 2 ARG HD2 H 17.909 -9.337 -3.179 1.00 . A A . 2 ARG HD2 1 1
16 11656 1 1 2 ARG HD3 H 18.295 -9.098 -4.882 1.00 . A A . 2 ARG HD3 1 1
16 11657 1 1 2 ARG HE H 18.649 -7.214 -2.740 1.00 . A A . 2 ARG HE 1 1
16 11658 1 1 2 ARG HG2 H 15.889 -9.416 -4.514 1.00 . A A . 2 ARG HG2 1 1
16 11659 1 1 2 ARG HG3 H 16.249 -7.829 -5.196 1.00 . A A . 2 ARG HG3 1 1
16 11660 1 1 2 ARG HH11 H 18.252 -7.569 -6.198 1.00 . A A . 2 ARG HH11 1 1
16 11661 1 1 2 ARG HH12 H 19.013 -6.056 -6.560 1.00 . A A . 2 ARG HH12 1 1
16 11662 1 1 2 ARG HH21 H 19.646 -5.229 -3.226 1.00 . A A . 2 ARG HH21 1 1
16 11663 1 1 2 ARG HH22 H 19.802 -4.730 -4.877 1.00 . A A . 2 ARG HH22 1 1
16 11664 1 1 2 ARG N N 13.640 -6.398 -2.791 1.00 . A A . 2 ARG N 1 1
16 11665 1 1 2 ARG NE N 18.491 -7.405 -3.688 1.00 . A A . 2 ARG NE 1 1
16 11666 1 1 2 ARG NH1 N 18.704 -6.732 -5.890 1.00 . A A . 2 ARG NH1 1 1
16 11667 1 1 2 ARG NH2 N 19.497 -5.400 -4.200 1.00 . A A . 2 ARG NH2 1 1
16 11668 1 1 2 ARG O O 12.861 -9.692 -3.494 1.00 . A A . 2 ARG O 1 1
16 11669 1 1 3 LYS C C 12.483 -9.651 0.726 1.00 . A A . 3 LYS C 1 1
16 11670 1 1 3 LYS CA C 12.693 -9.997 -0.744 1.00 . A A . 3 LYS CA 1 1
16 11671 1 1 3 LYS CB C 13.511 -11.285 -0.866 1.00 . A A . 3 LYS CB 1 1
16 11672 1 1 3 LYS CD C 13.111 -13.754 -1.118 1.00 . A A . 3 LYS CD 1 1
16 11673 1 1 3 LYS CE C 11.984 -14.075 -2.087 1.00 . A A . 3 LYS CE 1 1
16 11674 1 1 3 LYS CG C 12.808 -12.509 -0.301 1.00 . A A . 3 LYS CG 1 1
16 11675 1 1 3 LYS H H 13.794 -8.199 -0.924 1.00 . A A . 3 LYS H 1 1
16 11676 1 1 3 LYS HA H 11.729 -10.150 -1.206 1.00 . A A . 3 LYS HA 1 1
16 11677 1 1 3 LYS HB2 H 13.721 -11.466 -1.909 1.00 . A A . 3 LYS HB2 1 1
16 11678 1 1 3 LYS HB3 H 14.444 -11.156 -0.336 1.00 . A A . 3 LYS HB3 1 1
16 11679 1 1 3 LYS HD2 H 14.020 -13.592 -1.679 1.00 . A A . 3 LYS HD2 1 1
16 11680 1 1 3 LYS HD3 H 13.245 -14.590 -0.447 1.00 . A A . 3 LYS HD3 1 1
16 11681 1 1 3 LYS HE2 H 11.351 -14.829 -1.646 1.00 . A A . 3 LYS HE2 1 1
16 11682 1 1 3 LYS HE3 H 11.409 -13.177 -2.260 1.00 . A A . 3 LYS HE3 1 1
16 11683 1 1 3 LYS HG2 H 13.140 -12.666 0.714 1.00 . A A . 3 LYS HG2 1 1
16 11684 1 1 3 LYS HG3 H 11.741 -12.334 -0.309 1.00 . A A . 3 LYS HG3 1 1
16 11685 1 1 3 LYS HZ1 H 11.868 -14.283 -4.163 1.00 . A A . 3 LYS HZ1 1 1
16 11686 1 1 3 LYS HZ2 H 12.552 -15.617 -3.378 1.00 . A A . 3 LYS HZ2 1 1
16 11687 1 1 3 LYS HZ3 H 13.450 -14.197 -3.571 1.00 . A A . 3 LYS HZ3 1 1
16 11688 1 1 3 LYS N N 13.358 -8.906 -1.444 1.00 . A A . 3 LYS N 1 1
16 11689 1 1 3 LYS NZ N 12.500 -14.578 -3.391 1.00 . A A . 3 LYS NZ 1 1
16 11690 1 1 3 LYS O O 13.428 -9.646 1.515 1.00 . A A . 3 LYS O 1 1
16 11691 1 1 4 LEU C C 9.709 -9.817 2.953 1.00 . A A . 4 LEU C 1 1
16 11692 1 1 4 LEU CA C 10.904 -9.005 2.464 1.00 . A A . 4 LEU CA 1 1
16 11693 1 1 4 LEU CB C 10.591 -7.508 2.580 1.00 . A A . 4 LEU CB 1 1
16 11694 1 1 4 LEU CD1 C 10.821 -5.174 1.691 1.00 . A A . 4 LEU CD1 1 1
16 11695 1 1 4 LEU CD2 C 12.846 -6.620 1.931 1.00 . A A . 4 LEU CD2 1 1
16 11696 1 1 4 LEU CG C 11.358 -6.593 1.618 1.00 . A A . 4 LEU CG 1 1
16 11697 1 1 4 LEU H H 10.529 -9.376 0.412 1.00 . A A . 4 LEU H 1 1
16 11698 1 1 4 LEU HA H 11.758 -9.234 3.084 1.00 . A A . 4 LEU HA 1 1
16 11699 1 1 4 LEU HB2 H 9.534 -7.372 2.406 1.00 . A A . 4 LEU HB2 1 1
16 11700 1 1 4 LEU HB3 H 10.814 -7.196 3.589 1.00 . A A . 4 LEU HB3 1 1
16 11701 1 1 4 LEU HD11 H 10.450 -4.980 2.687 1.00 . A A . 4 LEU HD11 1 1
16 11702 1 1 4 LEU HD12 H 10.019 -5.054 0.979 1.00 . A A . 4 LEU HD12 1 1
16 11703 1 1 4 LEU HD13 H 11.614 -4.477 1.462 1.00 . A A . 4 LEU HD13 1 1
16 11704 1 1 4 LEU HD21 H 13.326 -7.382 1.336 1.00 . A A . 4 LEU HD21 1 1
16 11705 1 1 4 LEU HD22 H 12.990 -6.838 2.979 1.00 . A A . 4 LEU HD22 1 1
16 11706 1 1 4 LEU HD23 H 13.280 -5.657 1.702 1.00 . A A . 4 LEU HD23 1 1
16 11707 1 1 4 LEU HG H 11.221 -6.949 0.605 1.00 . A A . 4 LEU HG 1 1
16 11708 1 1 4 LEU N N 11.238 -9.358 1.088 1.00 . A A . 4 LEU N 1 1
16 11709 1 1 4 LEU O O 8.778 -10.088 2.195 1.00 . A A . 4 LEU O 1 1
16 11710 1 1 5 SER C C 7.347 -10.190 4.749 1.00 . A A . 5 SER C 1 1
16 11711 1 1 5 SER CA C 8.652 -10.967 4.819 1.00 . A A . 5 SER CA 1 1
16 11712 1 1 5 SER CB C 8.977 -11.312 6.274 1.00 . A A . 5 SER CB 1 1
16 11713 1 1 5 SER H H 10.504 -9.943 4.782 1.00 . A A . 5 SER H 1 1
16 11714 1 1 5 SER HA H 8.542 -11.879 4.258 1.00 . A A . 5 SER HA 1 1
16 11715 1 1 5 SER HB2 H 8.905 -10.420 6.878 1.00 . A A . 5 SER HB2 1 1
16 11716 1 1 5 SER HB3 H 8.272 -12.047 6.633 1.00 . A A . 5 SER HB3 1 1
16 11717 1 1 5 SER HG H 10.437 -12.486 5.700 1.00 . A A . 5 SER HG 1 1
16 11718 1 1 5 SER N N 9.738 -10.195 4.226 1.00 . A A . 5 SER N 1 1
16 11719 1 1 5 SER O O 7.352 -8.967 4.601 1.00 . A A . 5 SER O 1 1
16 11720 1 1 5 SER OG O 10.287 -11.838 6.393 1.00 . A A . 5 SER OG 1 1
16 11721 1 1 6 ASP C C 4.828 -9.159 5.890 1.00 . A A . 6 ASP C 1 1
16 11722 1 1 6 ASP CA C 4.914 -10.245 4.821 1.00 . A A . 6 ASP CA 1 1
16 11723 1 1 6 ASP CB C 3.766 -11.247 5.016 1.00 . A A . 6 ASP CB 1 1
16 11724 1 1 6 ASP CG C 4.024 -12.594 4.362 1.00 . A A . 6 ASP CG 1 1
16 11725 1 1 6 ASP H H 6.281 -11.866 4.990 1.00 . A A . 6 ASP H 1 1
16 11726 1 1 6 ASP HA H 4.813 -9.781 3.851 1.00 . A A . 6 ASP HA 1 1
16 11727 1 1 6 ASP HB2 H 3.605 -11.405 6.072 1.00 . A A . 6 ASP HB2 1 1
16 11728 1 1 6 ASP HB3 H 2.870 -10.830 4.586 1.00 . A A . 6 ASP HB3 1 1
16 11729 1 1 6 ASP N N 6.225 -10.897 4.864 1.00 . A A . 6 ASP N 1 1
16 11730 1 1 6 ASP O O 4.096 -8.184 5.742 1.00 . A A . 6 ASP O 1 1
16 11731 1 1 6 ASP OD1 O 5.064 -13.214 4.668 1.00 . A A . 6 ASP OD1 1 1
16 11732 1 1 6 ASP OD2 O 3.186 -13.027 3.544 1.00 . A A . 6 ASP OD2 1 1
16 11733 1 1 7 GLU C C 6.343 -7.098 7.608 1.00 . A A . 7 GLU C 1 1
16 11734 1 1 7 GLU CA C 5.607 -8.356 8.042 1.00 . A A . 7 GLU CA 1 1
16 11735 1 1 7 GLU CB C 6.258 -8.956 9.293 1.00 . A A . 7 GLU CB 1 1
16 11736 1 1 7 GLU CD C 5.845 -9.108 11.782 1.00 . A A . 7 GLU CD 1 1
16 11737 1 1 7 GLU CG C 5.263 -9.289 10.394 1.00 . A A . 7 GLU CG 1 1
16 11738 1 1 7 GLU H H 6.170 -10.123 7.024 1.00 . A A . 7 GLU H 1 1
16 11739 1 1 7 GLU HA H 4.585 -8.097 8.261 1.00 . A A . 7 GLU HA 1 1
16 11740 1 1 7 GLU HB2 H 6.770 -9.865 9.017 1.00 . A A . 7 GLU HB2 1 1
16 11741 1 1 7 GLU HB3 H 6.977 -8.254 9.689 1.00 . A A . 7 GLU HB3 1 1
16 11742 1 1 7 GLU HG2 H 4.404 -8.641 10.294 1.00 . A A . 7 GLU HG2 1 1
16 11743 1 1 7 GLU HG3 H 4.951 -10.316 10.281 1.00 . A A . 7 GLU HG3 1 1
16 11744 1 1 7 GLU N N 5.595 -9.330 6.962 1.00 . A A . 7 GLU N 1 1
16 11745 1 1 7 GLU O O 5.964 -5.988 7.972 1.00 . A A . 7 GLU O 1 1
16 11746 1 1 7 GLU OE1 O 6.214 -7.965 12.127 1.00 . A A . 7 GLU OE1 1 1
16 11747 1 1 7 GLU OE2 O 5.934 -10.108 12.523 1.00 . A A . 7 GLU OE2 1 1
16 11748 1 1 8 LEU C C 7.510 -5.521 5.113 1.00 . A A . 8 LEU C 1 1
16 11749 1 1 8 LEU CA C 8.186 -6.169 6.316 1.00 . A A . 8 LEU CA 1 1
16 11750 1 1 8 LEU CB C 9.585 -6.643 5.935 1.00 . A A . 8 LEU CB 1 1
16 11751 1 1 8 LEU CD1 C 10.924 -5.257 7.533 1.00 . A A . 8 LEU CD1 1 1
16 11752 1 1 8 LEU CD2 C 10.035 -7.482 8.255 1.00 . A A . 8 LEU CD2 1 1
16 11753 1 1 8 LEU CG C 10.584 -6.670 7.089 1.00 . A A . 8 LEU CG 1 1
16 11754 1 1 8 LEU H H 7.636 -8.197 6.561 1.00 . A A . 8 LEU H 1 1
16 11755 1 1 8 LEU HA H 8.273 -5.441 7.106 1.00 . A A . 8 LEU HA 1 1
16 11756 1 1 8 LEU HB2 H 9.507 -7.641 5.527 1.00 . A A . 8 LEU HB2 1 1
16 11757 1 1 8 LEU HB3 H 9.970 -5.987 5.170 1.00 . A A . 8 LEU HB3 1 1
16 11758 1 1 8 LEU HD11 H 10.031 -4.768 7.895 1.00 . A A . 8 LEU HD11 1 1
16 11759 1 1 8 LEU HD12 H 11.323 -4.703 6.696 1.00 . A A . 8 LEU HD12 1 1
16 11760 1 1 8 LEU HD13 H 11.659 -5.294 8.323 1.00 . A A . 8 LEU HD13 1 1
16 11761 1 1 8 LEU HD21 H 9.508 -6.826 8.932 1.00 . A A . 8 LEU HD21 1 1
16 11762 1 1 8 LEU HD22 H 10.852 -7.958 8.776 1.00 . A A . 8 LEU HD22 1 1
16 11763 1 1 8 LEU HD23 H 9.358 -8.235 7.881 1.00 . A A . 8 LEU HD23 1 1
16 11764 1 1 8 LEU HG H 11.490 -7.138 6.753 1.00 . A A . 8 LEU HG 1 1
16 11765 1 1 8 LEU N N 7.393 -7.285 6.818 1.00 . A A . 8 LEU N 1 1
16 11766 1 1 8 LEU O O 7.558 -4.304 4.939 1.00 . A A . 8 LEU O 1 1
16 11767 1 1 9 LEU C C 4.873 -5.188 3.471 1.00 . A A . 9 LEU C 1 1
16 11768 1 1 9 LEU CA C 6.185 -5.863 3.099 1.00 . A A . 9 LEU CA 1 1
16 11769 1 1 9 LEU CB C 5.926 -7.023 2.130 1.00 . A A . 9 LEU CB 1 1
16 11770 1 1 9 LEU CD1 C 5.916 -5.850 -0.089 1.00 . A A . 9 LEU CD1 1 1
16 11771 1 1 9 LEU CD2 C 4.572 -7.936 0.227 1.00 . A A . 9 LEU CD2 1 1
16 11772 1 1 9 LEU CG C 5.095 -6.671 0.892 1.00 . A A . 9 LEU CG 1 1
16 11773 1 1 9 LEU H H 6.873 -7.309 4.483 1.00 . A A . 9 LEU H 1 1
16 11774 1 1 9 LEU HA H 6.820 -5.138 2.620 1.00 . A A . 9 LEU HA 1 1
16 11775 1 1 9 LEU HB2 H 6.881 -7.405 1.799 1.00 . A A . 9 LEU HB2 1 1
16 11776 1 1 9 LEU HB3 H 5.414 -7.805 2.668 1.00 . A A . 9 LEU HB3 1 1
16 11777 1 1 9 LEU HD11 H 5.254 -5.324 -0.760 1.00 . A A . 9 LEU HD11 1 1
16 11778 1 1 9 LEU HD12 H 6.559 -6.505 -0.658 1.00 . A A . 9 LEU HD12 1 1
16 11779 1 1 9 LEU HD13 H 6.519 -5.137 0.455 1.00 . A A . 9 LEU HD13 1 1
16 11780 1 1 9 LEU HD21 H 4.094 -7.682 -0.707 1.00 . A A . 9 LEU HD21 1 1
16 11781 1 1 9 LEU HD22 H 3.856 -8.416 0.879 1.00 . A A . 9 LEU HD22 1 1
16 11782 1 1 9 LEU HD23 H 5.394 -8.611 0.039 1.00 . A A . 9 LEU HD23 1 1
16 11783 1 1 9 LEU HG H 4.246 -6.076 1.196 1.00 . A A . 9 LEU HG 1 1
16 11784 1 1 9 LEU N N 6.876 -6.347 4.288 1.00 . A A . 9 LEU N 1 1
16 11785 1 1 9 LEU O O 4.543 -4.119 2.955 1.00 . A A . 9 LEU O 1 1
16 11786 1 1 10 ILE C C 3.078 -4.014 5.651 1.00 . A A . 10 ILE C 1 1
16 11787 1 1 10 ILE CA C 2.857 -5.258 4.802 1.00 . A A . 10 ILE CA 1 1
16 11788 1 1 10 ILE CB C 2.018 -6.302 5.563 1.00 . A A . 10 ILE CB 1 1
16 11789 1 1 10 ILE CD1 C 1.285 -8.716 5.375 1.00 . A A . 10 ILE CD1 1 1
16 11790 1 1 10 ILE CG1 C 1.714 -7.477 4.639 1.00 . A A . 10 ILE CG1 1 1
16 11791 1 1 10 ILE CG2 C 0.720 -5.700 6.087 1.00 . A A . 10 ILE CG2 1 1
16 11792 1 1 10 ILE H H 4.441 -6.659 4.754 1.00 . A A . 10 ILE H 1 1
16 11793 1 1 10 ILE HA H 2.315 -4.978 3.916 1.00 . A A . 10 ILE HA 1 1
16 11794 1 1 10 ILE HB H 2.592 -6.655 6.406 1.00 . A A . 10 ILE HB 1 1
16 11795 1 1 10 ILE HD11 H 0.639 -9.301 4.744 1.00 . A A . 10 ILE HD11 1 1
16 11796 1 1 10 ILE HD12 H 0.756 -8.432 6.271 1.00 . A A . 10 ILE HD12 1 1
16 11797 1 1 10 ILE HD13 H 2.156 -9.296 5.637 1.00 . A A . 10 ILE HD13 1 1
16 11798 1 1 10 ILE HG12 H 0.918 -7.199 3.963 1.00 . A A . 10 ILE HG12 1 1
16 11799 1 1 10 ILE HG13 H 2.598 -7.717 4.067 1.00 . A A . 10 ILE HG13 1 1
16 11800 1 1 10 ILE HG21 H 0.079 -5.450 5.254 1.00 . A A . 10 ILE HG21 1 1
16 11801 1 1 10 ILE HG22 H 0.938 -4.807 6.653 1.00 . A A . 10 ILE HG22 1 1
16 11802 1 1 10 ILE HG23 H 0.222 -6.416 6.722 1.00 . A A . 10 ILE HG23 1 1
16 11803 1 1 10 ILE N N 4.128 -5.812 4.372 1.00 . A A . 10 ILE N 1 1
16 11804 1 1 10 ILE O O 2.299 -3.062 5.589 1.00 . A A . 10 ILE O 1 1
16 11805 1 1 11 GLU C C 4.748 -1.648 6.394 1.00 . A A . 11 GLU C 1 1
16 11806 1 1 11 GLU CA C 4.482 -2.870 7.262 1.00 . A A . 11 GLU CA 1 1
16 11807 1 1 11 GLU CB C 5.703 -3.167 8.128 1.00 . A A . 11 GLU CB 1 1
16 11808 1 1 11 GLU CD C 6.586 -4.280 10.216 1.00 . A A . 11 GLU CD 1 1
16 11809 1 1 11 GLU CG C 5.362 -3.777 9.477 1.00 . A A . 11 GLU CG 1 1
16 11810 1 1 11 GLU H H 4.750 -4.794 6.422 1.00 . A A . 11 GLU H 1 1
16 11811 1 1 11 GLU HA H 3.634 -2.668 7.896 1.00 . A A . 11 GLU HA 1 1
16 11812 1 1 11 GLU HB2 H 6.343 -3.850 7.597 1.00 . A A . 11 GLU HB2 1 1
16 11813 1 1 11 GLU HB3 H 6.241 -2.246 8.297 1.00 . A A . 11 GLU HB3 1 1
16 11814 1 1 11 GLU HG2 H 4.877 -3.027 10.085 1.00 . A A . 11 GLU HG2 1 1
16 11815 1 1 11 GLU HG3 H 4.686 -4.605 9.323 1.00 . A A . 11 GLU HG3 1 1
16 11816 1 1 11 GLU N N 4.155 -4.015 6.426 1.00 . A A . 11 GLU N 1 1
16 11817 1 1 11 GLU O O 4.517 -0.518 6.816 1.00 . A A . 11 GLU O 1 1
16 11818 1 1 11 GLU OE1 O 7.577 -4.643 9.547 1.00 . A A . 11 GLU OE1 1 1
16 11819 1 1 11 GLU OE2 O 6.555 -4.311 11.464 1.00 . A A . 11 GLU OE2 1 1
16 11820 1 1 12 SER C C 4.195 -0.218 3.729 1.00 . A A . 12 SER C 1 1
16 11821 1 1 12 SER CA C 5.501 -0.798 4.246 1.00 . A A . 12 SER CA 1 1
16 11822 1 1 12 SER CB C 6.360 -1.292 3.079 1.00 . A A . 12 SER CB 1 1
16 11823 1 1 12 SER H H 5.374 -2.812 4.885 1.00 . A A . 12 SER H 1 1
16 11824 1 1 12 SER HA H 6.037 -0.029 4.784 1.00 . A A . 12 SER HA 1 1
16 11825 1 1 12 SER HB2 H 5.732 -1.795 2.361 1.00 . A A . 12 SER HB2 1 1
16 11826 1 1 12 SER HB3 H 6.842 -0.448 2.609 1.00 . A A . 12 SER HB3 1 1
16 11827 1 1 12 SER HG H 7.749 -2.638 2.771 1.00 . A A . 12 SER HG 1 1
16 11828 1 1 12 SER N N 5.222 -1.885 5.173 1.00 . A A . 12 SER N 1 1
16 11829 1 1 12 SER O O 4.006 0.998 3.709 1.00 . A A . 12 SER O 1 1
16 11830 1 1 12 SER OG O 7.356 -2.195 3.526 1.00 . A A . 12 SER OG 1 1
16 11831 1 1 13 TYR C C 1.207 0.008 3.953 1.00 . A A . 13 TYR C 1 1
16 11832 1 1 13 TYR CA C 1.984 -0.675 2.838 1.00 . A A . 13 TYR CA 1 1
16 11833 1 1 13 TYR CB C 1.186 -1.870 2.312 1.00 . A A . 13 TYR CB 1 1
16 11834 1 1 13 TYR CD1 C -0.095 -0.825 0.405 1.00 . A A . 13 TYR CD1 1 1
16 11835 1 1 13 TYR CD2 C -1.334 -1.758 2.215 1.00 . A A . 13 TYR CD2 1 1
16 11836 1 1 13 TYR CE1 C -1.274 -0.463 -0.220 1.00 . A A . 13 TYR CE1 1 1
16 11837 1 1 13 TYR CE2 C -2.517 -1.399 1.597 1.00 . A A . 13 TYR CE2 1 1
16 11838 1 1 13 TYR CG C -0.105 -1.478 1.631 1.00 . A A . 13 TYR CG 1 1
16 11839 1 1 13 TYR CZ C -2.481 -0.752 0.380 1.00 . A A . 13 TYR CZ 1 1
16 11840 1 1 13 TYR H H 3.489 -2.061 3.385 1.00 . A A . 13 TYR H 1 1
16 11841 1 1 13 TYR HA H 2.142 0.028 2.034 1.00 . A A . 13 TYR HA 1 1
16 11842 1 1 13 TYR HB2 H 1.788 -2.410 1.600 1.00 . A A . 13 TYR HB2 1 1
16 11843 1 1 13 TYR HB3 H 0.943 -2.522 3.137 1.00 . A A . 13 TYR HB3 1 1
16 11844 1 1 13 TYR HD1 H 0.852 -0.601 -0.063 1.00 . A A . 13 TYR HD1 1 1
16 11845 1 1 13 TYR HD2 H -1.359 -2.265 3.169 1.00 . A A . 13 TYR HD2 1 1
16 11846 1 1 13 TYR HE1 H -1.245 0.044 -1.173 1.00 . A A . 13 TYR HE1 1 1
16 11847 1 1 13 TYR HE2 H -3.462 -1.625 2.066 1.00 . A A . 13 TYR HE2 1 1
16 11848 1 1 13 TYR HH H -4.044 -1.162 -0.662 1.00 . A A . 13 TYR HH 1 1
16 11849 1 1 13 TYR N N 3.284 -1.101 3.330 1.00 . A A . 13 TYR N 1 1
16 11850 1 1 13 TYR O O 0.528 1.010 3.732 1.00 . A A . 13 TYR O 1 1
16 11851 1 1 13 TYR OH O -3.656 -0.392 -0.239 1.00 . A A . 13 TYR OH 1 1
16 11852 1 1 14 PHE C C 1.276 1.338 6.720 1.00 . A A . 14 PHE C 1 1
16 11853 1 1 14 PHE CA C 0.642 0.011 6.319 1.00 . A A . 14 PHE CA 1 1
16 11854 1 1 14 PHE CB C 0.703 -0.982 7.485 1.00 . A A . 14 PHE CB 1 1
16 11855 1 1 14 PHE CD1 C -0.726 -2.569 6.111 1.00 . A A . 14 PHE CD1 1 1
16 11856 1 1 14 PHE CD2 C -0.471 -2.987 8.447 1.00 . A A . 14 PHE CD2 1 1
16 11857 1 1 14 PHE CE1 C -1.525 -3.691 5.995 1.00 . A A . 14 PHE CE1 1 1
16 11858 1 1 14 PHE CE2 C -1.274 -4.108 8.335 1.00 . A A . 14 PHE CE2 1 1
16 11859 1 1 14 PHE CG C -0.186 -2.200 7.340 1.00 . A A . 14 PHE CG 1 1
16 11860 1 1 14 PHE CZ C -1.800 -4.462 7.108 1.00 . A A . 14 PHE CZ 1 1
16 11861 1 1 14 PHE H H 1.888 -1.339 5.268 1.00 . A A . 14 PHE H 1 1
16 11862 1 1 14 PHE HA H -0.385 0.181 6.053 1.00 . A A . 14 PHE HA 1 1
16 11863 1 1 14 PHE HB2 H 1.714 -1.330 7.582 1.00 . A A . 14 PHE HB2 1 1
16 11864 1 1 14 PHE HB3 H 0.421 -0.472 8.394 1.00 . A A . 14 PHE HB3 1 1
16 11865 1 1 14 PHE HD1 H -0.515 -1.971 5.238 1.00 . A A . 14 PHE HD1 1 1
16 11866 1 1 14 PHE HD2 H -0.062 -2.713 9.408 1.00 . A A . 14 PHE HD2 1 1
16 11867 1 1 14 PHE HE1 H -1.937 -3.965 5.034 1.00 . A A . 14 PHE HE1 1 1
16 11868 1 1 14 PHE HE2 H -1.487 -4.709 9.207 1.00 . A A . 14 PHE HE2 1 1
16 11869 1 1 14 PHE HZ H -2.422 -5.342 7.018 1.00 . A A . 14 PHE HZ 1 1
16 11870 1 1 14 PHE N N 1.323 -0.542 5.157 1.00 . A A . 14 PHE N 1 1
16 11871 1 1 14 PHE O O 0.581 2.320 6.982 1.00 . A A . 14 PHE O 1 1
16 11872 1 1 15 LYS C C 3.126 3.646 6.061 1.00 . A A . 15 LYS C 1 1
16 11873 1 1 15 LYS CA C 3.341 2.563 7.108 1.00 . A A . 15 LYS CA 1 1
16 11874 1 1 15 LYS CB C 4.835 2.255 7.233 1.00 . A A . 15 LYS CB 1 1
16 11875 1 1 15 LYS CD C 4.934 2.549 9.728 1.00 . A A . 15 LYS CD 1 1
16 11876 1 1 15 LYS CE C 3.624 2.198 10.415 1.00 . A A . 15 LYS CE 1 1
16 11877 1 1 15 LYS CG C 5.218 1.617 8.559 1.00 . A A . 15 LYS CG 1 1
16 11878 1 1 15 LYS H H 3.100 0.547 6.526 1.00 . A A . 15 LYS H 1 1
16 11879 1 1 15 LYS HA H 2.972 2.914 8.057 1.00 . A A . 15 LYS HA 1 1
16 11880 1 1 15 LYS HB2 H 5.121 1.584 6.437 1.00 . A A . 15 LYS HB2 1 1
16 11881 1 1 15 LYS HB3 H 5.391 3.175 7.127 1.00 . A A . 15 LYS HB3 1 1
16 11882 1 1 15 LYS HD2 H 5.737 2.466 10.443 1.00 . A A . 15 LYS HD2 1 1
16 11883 1 1 15 LYS HD3 H 4.878 3.563 9.362 1.00 . A A . 15 LYS HD3 1 1
16 11884 1 1 15 LYS HE2 H 2.851 2.853 10.045 1.00 . A A . 15 LYS HE2 1 1
16 11885 1 1 15 LYS HE3 H 3.371 1.174 10.180 1.00 . A A . 15 LYS HE3 1 1
16 11886 1 1 15 LYS HG2 H 4.647 0.710 8.688 1.00 . A A . 15 LYS HG2 1 1
16 11887 1 1 15 LYS HG3 H 6.272 1.384 8.543 1.00 . A A . 15 LYS HG3 1 1
16 11888 1 1 15 LYS HZ1 H 4.706 2.267 12.201 1.00 . A A . 15 LYS HZ1 1 1
16 11889 1 1 15 LYS HZ2 H 3.158 1.605 12.364 1.00 . A A . 15 LYS HZ2 1 1
16 11890 1 1 15 LYS HZ3 H 3.348 3.275 12.183 1.00 . A A . 15 LYS HZ3 1 1
16 11891 1 1 15 LYS N N 2.604 1.359 6.753 1.00 . A A . 15 LYS N 1 1
16 11892 1 1 15 LYS NZ N 3.715 2.347 11.894 1.00 . A A . 15 LYS NZ 1 1
16 11893 1 1 15 LYS O O 2.846 4.797 6.391 1.00 . A A . 15 LYS O 1 1
16 11894 1 1 16 ALA C C 1.686 4.766 3.649 1.00 . A A . 16 ALA C 1 1
16 11895 1 1 16 ALA CA C 3.097 4.196 3.692 1.00 . A A . 16 ALA CA 1 1
16 11896 1 1 16 ALA CB C 3.437 3.518 2.374 1.00 . A A . 16 ALA CB 1 1
16 11897 1 1 16 ALA H H 3.495 2.331 4.602 1.00 . A A . 16 ALA H 1 1
16 11898 1 1 16 ALA HA H 3.790 5.008 3.840 1.00 . A A . 16 ALA HA 1 1
16 11899 1 1 16 ALA HB1 H 3.098 4.133 1.554 1.00 . A A . 16 ALA HB1 1 1
16 11900 1 1 16 ALA HB2 H 2.951 2.555 2.328 1.00 . A A . 16 ALA HB2 1 1
16 11901 1 1 16 ALA HB3 H 4.507 3.384 2.304 1.00 . A A . 16 ALA HB3 1 1
16 11902 1 1 16 ALA N N 3.266 3.264 4.796 1.00 . A A . 16 ALA N 1 1
16 11903 1 1 16 ALA O O 1.490 5.927 3.292 1.00 . A A . 16 ALA O 1 1
16 11904 1 1 17 THR C C -0.907 5.435 5.116 1.00 . A A . 17 THR C 1 1
16 11905 1 1 17 THR CA C -0.684 4.405 4.014 1.00 . A A . 17 THR CA 1 1
16 11906 1 1 17 THR CB C -1.637 3.224 4.194 1.00 . A A . 17 THR CB 1 1
16 11907 1 1 17 THR CG2 C -1.739 2.344 2.968 1.00 . A A . 17 THR CG2 1 1
16 11908 1 1 17 THR H H 0.909 3.035 4.294 1.00 . A A . 17 THR H 1 1
16 11909 1 1 17 THR HA H -0.878 4.871 3.059 1.00 . A A . 17 THR HA 1 1
16 11910 1 1 17 THR HB H -2.625 3.605 4.409 1.00 . A A . 17 THR HB 1 1
16 11911 1 1 17 THR HG1 H -1.931 1.791 5.497 1.00 . A A . 17 THR HG1 1 1
16 11912 1 1 17 THR HG21 H -2.654 2.567 2.439 1.00 . A A . 17 THR HG21 1 1
16 11913 1 1 17 THR HG22 H -1.741 1.306 3.268 1.00 . A A . 17 THR HG22 1 1
16 11914 1 1 17 THR HG23 H -0.895 2.530 2.320 1.00 . A A . 17 THR HG23 1 1
16 11915 1 1 17 THR N N 0.701 3.954 4.014 1.00 . A A . 17 THR N 1 1
16 11916 1 1 17 THR O O -1.722 6.347 4.973 1.00 . A A . 17 THR O 1 1
16 11917 1 1 17 THR OG1 O -1.229 2.407 5.277 1.00 . A A . 17 THR OG1 1 1
16 11918 1 1 18 GLU C C 0.400 7.520 7.070 1.00 . A A . 18 GLU C 1 1
16 11919 1 1 18 GLU CA C -0.296 6.190 7.350 1.00 . A A . 18 GLU CA 1 1
16 11920 1 1 18 GLU CB C 0.289 5.541 8.610 1.00 . A A . 18 GLU CB 1 1
16 11921 1 1 18 GLU CD C -1.668 6.139 10.091 1.00 . A A . 18 GLU CD 1 1
16 11922 1 1 18 GLU CG C -0.767 5.033 9.577 1.00 . A A . 18 GLU CG 1 1
16 11923 1 1 18 GLU H H 0.450 4.529 6.273 1.00 . A A . 18 GLU H 1 1
16 11924 1 1 18 GLU HA H -1.341 6.380 7.510 1.00 . A A . 18 GLU HA 1 1
16 11925 1 1 18 GLU HB2 H 0.907 4.706 8.316 1.00 . A A . 18 GLU HB2 1 1
16 11926 1 1 18 GLU HB3 H 0.902 6.264 9.129 1.00 . A A . 18 GLU HB3 1 1
16 11927 1 1 18 GLU HG2 H -1.376 4.299 9.072 1.00 . A A . 18 GLU HG2 1 1
16 11928 1 1 18 GLU HG3 H -0.273 4.572 10.420 1.00 . A A . 18 GLU HG3 1 1
16 11929 1 1 18 GLU N N -0.180 5.278 6.218 1.00 . A A . 18 GLU N 1 1
16 11930 1 1 18 GLU O O -0.147 8.588 7.341 1.00 . A A . 18 GLU O 1 1
16 11931 1 1 18 GLU OE1 O -1.144 7.101 10.691 1.00 . A A . 18 GLU OE1 1 1
16 11932 1 1 18 GLU OE2 O -2.898 6.043 9.893 1.00 . A A . 18 GLU OE2 1 1
16 11933 1 1 19 MET C C 2.008 9.243 4.879 1.00 . A A . 19 MET C 1 1
16 11934 1 1 19 MET CA C 2.393 8.634 6.229 1.00 . A A . 19 MET CA 1 1
16 11935 1 1 19 MET CB C 3.880 8.287 6.232 1.00 . A A . 19 MET CB 1 1
16 11936 1 1 19 MET CE C 6.209 5.363 5.097 1.00 . A A . 19 MET CE 1 1
16 11937 1 1 19 MET CG C 4.306 7.374 5.094 1.00 . A A . 19 MET CG 1 1
16 11938 1 1 19 MET H H 1.995 6.563 6.351 1.00 . A A . 19 MET H 1 1
16 11939 1 1 19 MET HA H 2.204 9.360 7.004 1.00 . A A . 19 MET HA 1 1
16 11940 1 1 19 MET HB2 H 4.443 9.197 6.158 1.00 . A A . 19 MET HB2 1 1
16 11941 1 1 19 MET HB3 H 4.120 7.798 7.164 1.00 . A A . 19 MET HB3 1 1
16 11942 1 1 19 MET HE1 H 7.248 5.071 5.134 1.00 . A A . 19 MET HE1 1 1
16 11943 1 1 19 MET HE2 H 5.746 4.934 4.221 1.00 . A A . 19 MET HE2 1 1
16 11944 1 1 19 MET HE3 H 5.702 5.008 5.981 1.00 . A A . 19 MET HE3 1 1
16 11945 1 1 19 MET HG2 H 3.843 6.411 5.231 1.00 . A A . 19 MET HG2 1 1
16 11946 1 1 19 MET HG3 H 3.972 7.803 4.162 1.00 . A A . 19 MET HG3 1 1
16 11947 1 1 19 MET N N 1.611 7.442 6.537 1.00 . A A . 19 MET N 1 1
16 11948 1 1 19 MET O O 2.378 10.377 4.578 1.00 . A A . 19 MET O 1 1
16 11949 1 1 19 MET SD S 6.093 7.148 5.019 1.00 . A A . 19 MET SD 1 1
16 11950 1 1 20 ASN C C 2.054 8.915 1.779 1.00 . A A . 20 ASN C 1 1
16 11951 1 1 20 ASN CA C 0.868 8.940 2.735 1.00 . A A . 20 ASN CA 1 1
16 11952 1 1 20 ASN CB C 0.262 10.347 2.790 1.00 . A A . 20 ASN CB 1 1
16 11953 1 1 20 ASN CG C -0.708 10.516 3.943 1.00 . A A . 20 ASN CG 1 1
16 11954 1 1 20 ASN H H 1.030 7.583 4.346 1.00 . A A . 20 ASN H 1 1
16 11955 1 1 20 ASN HA H 0.120 8.254 2.370 1.00 . A A . 20 ASN HA 1 1
16 11956 1 1 20 ASN HB2 H 1.056 11.067 2.905 1.00 . A A . 20 ASN HB2 1 1
16 11957 1 1 20 ASN HB3 H -0.266 10.542 1.869 1.00 . A A . 20 ASN HB3 1 1
16 11958 1 1 20 ASN HD21 H -2.096 9.488 2.959 1.00 . A A . 20 ASN HD21 1 1
16 11959 1 1 20 ASN HD22 H -2.553 10.059 4.523 1.00 . A A . 20 ASN HD22 1 1
16 11960 1 1 20 ASN N N 1.281 8.482 4.061 1.00 . A A . 20 ASN N 1 1
16 11961 1 1 20 ASN ND2 N -1.907 9.965 3.793 1.00 . A A . 20 ASN ND2 1 1
16 11962 1 1 20 ASN O O 2.226 9.810 0.951 1.00 . A A . 20 ASN O 1 1
16 11963 1 1 20 ASN OD1 O -0.383 11.134 4.958 1.00 . A A . 20 ASN OD1 1 1
16 11964 1 1 21 LEU C C 3.673 7.717 -0.411 1.00 . A A . 21 LEU C 1 1
16 11965 1 1 21 LEU CA C 4.057 7.699 1.069 1.00 . A A . 21 LEU CA 1 1
16 11966 1 1 21 LEU CB C 4.744 6.374 1.421 1.00 . A A . 21 LEU CB 1 1
16 11967 1 1 21 LEU CD1 C 6.902 5.251 2.022 1.00 . A A . 21 LEU CD1 1 1
16 11968 1 1 21 LEU CD2 C 6.519 6.026 -0.333 1.00 . A A . 21 LEU CD2 1 1
16 11969 1 1 21 LEU CG C 6.249 6.309 1.143 1.00 . A A . 21 LEU CG 1 1
16 11970 1 1 21 LEU H H 2.674 7.196 2.589 1.00 . A A . 21 LEU H 1 1
16 11971 1 1 21 LEU HA H 4.733 8.516 1.268 1.00 . A A . 21 LEU HA 1 1
16 11972 1 1 21 LEU HB2 H 4.589 6.186 2.472 1.00 . A A . 21 LEU HB2 1 1
16 11973 1 1 21 LEU HB3 H 4.265 5.587 0.859 1.00 . A A . 21 LEU HB3 1 1
16 11974 1 1 21 LEU HD11 H 7.687 4.756 1.468 1.00 . A A . 21 LEU HD11 1 1
16 11975 1 1 21 LEU HD12 H 6.162 4.524 2.321 1.00 . A A . 21 LEU HD12 1 1
16 11976 1 1 21 LEU HD13 H 7.322 5.721 2.899 1.00 . A A . 21 LEU HD13 1 1
16 11977 1 1 21 LEU HD21 H 7.013 6.878 -0.776 1.00 . A A . 21 LEU HD21 1 1
16 11978 1 1 21 LEU HD22 H 5.586 5.846 -0.846 1.00 . A A . 21 LEU HD22 1 1
16 11979 1 1 21 LEU HD23 H 7.153 5.156 -0.427 1.00 . A A . 21 LEU HD23 1 1
16 11980 1 1 21 LEU HG H 6.692 7.262 1.392 1.00 . A A . 21 LEU HG 1 1
16 11981 1 1 21 LEU N N 2.873 7.872 1.907 1.00 . A A . 21 LEU N 1 1
16 11982 1 1 21 LEU O O 2.517 7.471 -0.758 1.00 . A A . 21 LEU O 1 1
16 11983 1 1 22 ASN C C 3.528 6.928 -3.222 1.00 . A A . 22 ASN C 1 1
16 11984 1 1 22 ASN CA C 4.419 8.073 -2.730 1.00 . A A . 22 ASN CA 1 1
16 11985 1 1 22 ASN CB C 5.757 8.038 -3.470 1.00 . A A . 22 ASN CB 1 1
16 11986 1 1 22 ASN CG C 5.625 8.439 -4.926 1.00 . A A . 22 ASN CG 1 1
16 11987 1 1 22 ASN H H 5.541 8.209 -0.934 1.00 . A A . 22 ASN H 1 1
16 11988 1 1 22 ASN HA H 3.928 9.009 -2.947 1.00 . A A . 22 ASN HA 1 1
16 11989 1 1 22 ASN HB2 H 6.444 8.720 -2.990 1.00 . A A . 22 ASN HB2 1 1
16 11990 1 1 22 ASN HB3 H 6.160 7.037 -3.426 1.00 . A A . 22 ASN HB3 1 1
16 11991 1 1 22 ASN HD21 H 7.540 8.008 -5.245 1.00 . A A . 22 ASN HD21 1 1
16 11992 1 1 22 ASN HD22 H 6.662 8.586 -6.616 1.00 . A A . 22 ASN HD22 1 1
16 11993 1 1 22 ASN N N 4.646 8.014 -1.278 1.00 . A A . 22 ASN N 1 1
16 11994 1 1 22 ASN ND2 N 6.719 8.334 -5.671 1.00 . A A . 22 ASN ND2 1 1
16 11995 1 1 22 ASN O O 3.726 5.770 -2.854 1.00 . A A . 22 ASN O 1 1
16 11996 1 1 22 ASN OD1 O 4.551 8.839 -5.377 1.00 . A A . 22 ASN OD1 1 1
16 11997 1 1 23 ARG C C 2.314 5.125 -5.255 1.00 . A A . 23 ARG C 1 1
16 11998 1 1 23 ARG CA C 1.598 6.287 -4.576 1.00 . A A . 23 ARG CA 1 1
16 11999 1 1 23 ARG CB C 0.644 6.957 -5.568 1.00 . A A . 23 ARG CB 1 1
16 12000 1 1 23 ARG CD C -1.609 6.305 -4.666 1.00 . A A . 23 ARG CD 1 1
16 12001 1 1 23 ARG CG C -0.628 6.164 -5.819 1.00 . A A . 23 ARG CG 1 1
16 12002 1 1 23 ARG CZ C -3.762 5.316 -3.965 1.00 . A A . 23 ARG CZ 1 1
16 12003 1 1 23 ARG H H 2.429 8.214 -4.285 1.00 . A A . 23 ARG H 1 1
16 12004 1 1 23 ARG HA H 1.024 5.900 -3.752 1.00 . A A . 23 ARG HA 1 1
16 12005 1 1 23 ARG HB2 H 0.368 7.927 -5.183 1.00 . A A . 23 ARG HB2 1 1
16 12006 1 1 23 ARG HB3 H 1.155 7.085 -6.511 1.00 . A A . 23 ARG HB3 1 1
16 12007 1 1 23 ARG HD2 H -1.141 5.939 -3.764 1.00 . A A . 23 ARG HD2 1 1
16 12008 1 1 23 ARG HD3 H -1.854 7.349 -4.545 1.00 . A A . 23 ARG HD3 1 1
16 12009 1 1 23 ARG HE H -2.990 5.202 -5.804 1.00 . A A . 23 ARG HE 1 1
16 12010 1 1 23 ARG HG2 H -1.095 6.526 -6.722 1.00 . A A . 23 ARG HG2 1 1
16 12011 1 1 23 ARG HG3 H -0.372 5.121 -5.937 1.00 . A A . 23 ARG HG3 1 1
16 12012 1 1 23 ARG HH11 H -2.785 6.293 -2.485 1.00 . A A . 23 ARG HH11 1 1
16 12013 1 1 23 ARG HH12 H -4.300 5.586 -2.034 1.00 . A A . 23 ARG HH12 1 1
16 12014 1 1 23 ARG HH21 H -4.977 4.278 -5.202 1.00 . A A . 23 ARG HH21 1 1
16 12015 1 1 23 ARG HH22 H -5.542 4.445 -3.573 1.00 . A A . 23 ARG HH22 1 1
16 12016 1 1 23 ARG N N 2.538 7.271 -4.040 1.00 . A A . 23 ARG N 1 1
16 12017 1 1 23 ARG NE N -2.840 5.552 -4.900 1.00 . A A . 23 ARG NE 1 1
16 12018 1 1 23 ARG NH1 N -3.601 5.770 -2.727 1.00 . A A . 23 ARG NH1 1 1
16 12019 1 1 23 ARG NH2 N -4.850 4.623 -4.272 1.00 . A A . 23 ARG NH2 1 1
16 12020 1 1 23 ARG O O 1.803 4.007 -5.282 1.00 . A A . 23 ARG O 1 1
16 12021 1 1 24 ASP C C 4.736 3.292 -5.495 1.00 . A A . 24 ASP C 1 1
16 12022 1 1 24 ASP CA C 4.254 4.348 -6.482 1.00 . A A . 24 ASP CA 1 1
16 12023 1 1 24 ASP CB C 5.441 4.954 -7.233 1.00 . A A . 24 ASP CB 1 1
16 12024 1 1 24 ASP CG C 5.647 4.323 -8.596 1.00 . A A . 24 ASP CG 1 1
16 12025 1 1 24 ASP H H 3.853 6.298 -5.758 1.00 . A A . 24 ASP H 1 1
16 12026 1 1 24 ASP HA H 3.591 3.876 -7.192 1.00 . A A . 24 ASP HA 1 1
16 12027 1 1 24 ASP HB2 H 5.270 6.013 -7.370 1.00 . A A . 24 ASP HB2 1 1
16 12028 1 1 24 ASP HB3 H 6.340 4.812 -6.650 1.00 . A A . 24 ASP HB3 1 1
16 12029 1 1 24 ASP N N 3.491 5.387 -5.805 1.00 . A A . 24 ASP N 1 1
16 12030 1 1 24 ASP O O 4.773 2.102 -5.813 1.00 . A A . 24 ASP O 1 1
16 12031 1 1 24 ASP OD1 O 4.812 4.563 -9.494 1.00 . A A . 24 ASP OD1 1 1
16 12032 1 1 24 ASP OD2 O 6.644 3.590 -8.767 1.00 . A A . 24 ASP OD2 1 1
16 12033 1 1 25 PHE C C 4.358 2.040 -2.709 1.00 . A A . 25 PHE C 1 1
16 12034 1 1 25 PHE CA C 5.547 2.811 -3.258 1.00 . A A . 25 PHE CA 1 1
16 12035 1 1 25 PHE CB C 6.248 3.575 -2.134 1.00 . A A . 25 PHE CB 1 1
16 12036 1 1 25 PHE CD1 C 8.374 2.250 -1.996 1.00 . A A . 25 PHE CD1 1 1
16 12037 1 1 25 PHE CD2 C 7.038 2.458 -0.031 1.00 . A A . 25 PHE CD2 1 1
16 12038 1 1 25 PHE CE1 C 9.288 1.485 -1.297 1.00 . A A . 25 PHE CE1 1 1
16 12039 1 1 25 PHE CE2 C 7.949 1.693 0.674 1.00 . A A . 25 PHE CE2 1 1
16 12040 1 1 25 PHE CG C 7.239 2.744 -1.371 1.00 . A A . 25 PHE CG 1 1
16 12041 1 1 25 PHE CZ C 9.075 1.207 0.040 1.00 . A A . 25 PHE CZ 1 1
16 12042 1 1 25 PHE H H 5.025 4.679 -4.089 1.00 . A A . 25 PHE H 1 1
16 12043 1 1 25 PHE HA H 6.241 2.117 -3.708 1.00 . A A . 25 PHE HA 1 1
16 12044 1 1 25 PHE HB2 H 6.775 4.418 -2.556 1.00 . A A . 25 PHE HB2 1 1
16 12045 1 1 25 PHE HB3 H 5.505 3.934 -1.436 1.00 . A A . 25 PHE HB3 1 1
16 12046 1 1 25 PHE HD1 H 8.540 2.467 -3.041 1.00 . A A . 25 PHE HD1 1 1
16 12047 1 1 25 PHE HD2 H 6.157 2.838 0.466 1.00 . A A . 25 PHE HD2 1 1
16 12048 1 1 25 PHE HE1 H 10.168 1.105 -1.795 1.00 . A A . 25 PHE HE1 1 1
16 12049 1 1 25 PHE HE2 H 7.780 1.477 1.718 1.00 . A A . 25 PHE HE2 1 1
16 12050 1 1 25 PHE HZ H 9.789 0.609 0.588 1.00 . A A . 25 PHE HZ 1 1
16 12051 1 1 25 PHE N N 5.089 3.726 -4.291 1.00 . A A . 25 PHE N 1 1
16 12052 1 1 25 PHE O O 4.418 0.826 -2.521 1.00 . A A . 25 PHE O 1 1
16 12053 1 1 26 ILE C C 1.519 1.135 -2.978 1.00 . A A . 26 ILE C 1 1
16 12054 1 1 26 ILE CA C 2.043 2.161 -1.977 1.00 . A A . 26 ILE CA 1 1
16 12055 1 1 26 ILE CB C 0.969 3.244 -1.705 1.00 . A A . 26 ILE CB 1 1
16 12056 1 1 26 ILE CD1 C 0.445 5.260 -0.226 1.00 . A A . 26 ILE CD1 1 1
16 12057 1 1 26 ILE CG1 C 1.448 4.186 -0.595 1.00 . A A . 26 ILE CG1 1 1
16 12058 1 1 26 ILE CG2 C -0.373 2.617 -1.327 1.00 . A A . 26 ILE CG2 1 1
16 12059 1 1 26 ILE H H 3.283 3.723 -2.669 1.00 . A A . 26 ILE H 1 1
16 12060 1 1 26 ILE HA H 2.270 1.661 -1.049 1.00 . A A . 26 ILE HA 1 1
16 12061 1 1 26 ILE HB H 0.834 3.816 -2.612 1.00 . A A . 26 ILE HB 1 1
16 12062 1 1 26 ILE HD11 H -0.227 4.881 0.529 1.00 . A A . 26 ILE HD11 1 1
16 12063 1 1 26 ILE HD12 H -0.119 5.543 -1.103 1.00 . A A . 26 ILE HD12 1 1
16 12064 1 1 26 ILE HD13 H 0.968 6.123 0.159 1.00 . A A . 26 ILE HD13 1 1
16 12065 1 1 26 ILE HG12 H 1.651 3.607 0.293 1.00 . A A . 26 ILE HG12 1 1
16 12066 1 1 26 ILE HG13 H 2.357 4.674 -0.915 1.00 . A A . 26 ILE HG13 1 1
16 12067 1 1 26 ILE HG21 H -0.252 2.013 -0.441 1.00 . A A . 26 ILE HG21 1 1
16 12068 1 1 26 ILE HG22 H -0.722 1.997 -2.141 1.00 . A A . 26 ILE HG22 1 1
16 12069 1 1 26 ILE HG23 H -1.094 3.398 -1.137 1.00 . A A . 26 ILE HG23 1 1
16 12070 1 1 26 ILE N N 3.267 2.761 -2.479 1.00 . A A . 26 ILE N 1 1
16 12071 1 1 26 ILE O O 1.178 0.013 -2.607 1.00 . A A . 26 ILE O 1 1
16 12072 1 1 27 GLU C C 1.995 -0.513 -5.500 1.00 . A A . 27 GLU C 1 1
16 12073 1 1 27 GLU CA C 1.001 0.623 -5.292 1.00 . A A . 27 GLU CA 1 1
16 12074 1 1 27 GLU CB C 0.787 1.383 -6.603 1.00 . A A . 27 GLU CB 1 1
16 12075 1 1 27 GLU CD C -0.172 0.835 -8.875 1.00 . A A . 27 GLU CD 1 1
16 12076 1 1 27 GLU CG C -0.432 0.919 -7.384 1.00 . A A . 27 GLU CG 1 1
16 12077 1 1 27 GLU H H 1.767 2.426 -4.490 1.00 . A A . 27 GLU H 1 1
16 12078 1 1 27 GLU HA H 0.062 0.206 -4.966 1.00 . A A . 27 GLU HA 1 1
16 12079 1 1 27 GLU HB2 H 0.668 2.433 -6.383 1.00 . A A . 27 GLU HB2 1 1
16 12080 1 1 27 GLU HB3 H 1.658 1.253 -7.227 1.00 . A A . 27 GLU HB3 1 1
16 12081 1 1 27 GLU HG2 H -0.720 -0.060 -7.029 1.00 . A A . 27 GLU HG2 1 1
16 12082 1 1 27 GLU HG3 H -1.239 1.615 -7.213 1.00 . A A . 27 GLU HG3 1 1
16 12083 1 1 27 GLU N N 1.471 1.522 -4.249 1.00 . A A . 27 GLU N 1 1
16 12084 1 1 27 GLU O O 1.616 -1.630 -5.849 1.00 . A A . 27 GLU O 1 1
16 12085 1 1 27 GLU OE1 O -0.320 1.867 -9.563 1.00 . A A . 27 GLU OE1 1 1
16 12086 1 1 27 GLU OE2 O 0.180 -0.263 -9.355 1.00 . A A . 27 GLU OE2 1 1
16 12087 1 1 28 LEU C C 4.203 -2.268 -4.333 1.00 . A A . 28 LEU C 1 1
16 12088 1 1 28 LEU CA C 4.324 -1.207 -5.424 1.00 . A A . 28 LEU CA 1 1
16 12089 1 1 28 LEU CB C 5.695 -0.503 -5.383 1.00 . A A . 28 LEU CB 1 1
16 12090 1 1 28 LEU CD1 C 8.173 -0.805 -5.625 1.00 . A A . 28 LEU CD1 1 1
16 12091 1 1 28 LEU CD2 C 7.043 -1.459 -3.497 1.00 . A A . 28 LEU CD2 1 1
16 12092 1 1 28 LEU CG C 6.903 -1.371 -5.009 1.00 . A A . 28 LEU CG 1 1
16 12093 1 1 28 LEU H H 3.507 0.691 -4.994 1.00 . A A . 28 LEU H 1 1
16 12094 1 1 28 LEU HA H 4.194 -1.684 -6.383 1.00 . A A . 28 LEU HA 1 1
16 12095 1 1 28 LEU HB2 H 5.879 -0.079 -6.358 1.00 . A A . 28 LEU HB2 1 1
16 12096 1 1 28 LEU HB3 H 5.632 0.305 -4.669 1.00 . A A . 28 LEU HB3 1 1
16 12097 1 1 28 LEU HD11 H 9.022 -1.386 -5.295 1.00 . A A . 28 LEU HD11 1 1
16 12098 1 1 28 LEU HD12 H 8.296 0.221 -5.313 1.00 . A A . 28 LEU HD12 1 1
16 12099 1 1 28 LEU HD13 H 8.102 -0.849 -6.701 1.00 . A A . 28 LEU HD13 1 1
16 12100 1 1 28 LEU HD21 H 8.061 -1.712 -3.244 1.00 . A A . 28 LEU HD21 1 1
16 12101 1 1 28 LEU HD22 H 6.377 -2.219 -3.116 1.00 . A A . 28 LEU HD22 1 1
16 12102 1 1 28 LEU HD23 H 6.790 -0.506 -3.057 1.00 . A A . 28 LEU HD23 1 1
16 12103 1 1 28 LEU HG H 6.758 -2.370 -5.394 1.00 . A A . 28 LEU HG 1 1
16 12104 1 1 28 LEU N N 3.269 -0.216 -5.274 1.00 . A A . 28 LEU N 1 1
16 12105 1 1 28 LEU O O 4.259 -3.467 -4.611 1.00 . A A . 28 LEU O 1 1
16 12106 1 1 29 ILE C C 2.537 -3.462 -2.073 1.00 . A A . 29 ILE C 1 1
16 12107 1 1 29 ILE CA C 3.874 -2.739 -1.981 1.00 . A A . 29 ILE CA 1 1
16 12108 1 1 29 ILE CB C 3.972 -2.009 -0.626 1.00 . A A . 29 ILE CB 1 1
16 12109 1 1 29 ILE CD1 C 5.095 0.094 0.266 1.00 . A A . 29 ILE CD1 1 1
16 12110 1 1 29 ILE CG1 C 5.244 -1.162 -0.566 1.00 . A A . 29 ILE CG1 1 1
16 12111 1 1 29 ILE CG2 C 3.951 -3.011 0.517 1.00 . A A . 29 ILE CG2 1 1
16 12112 1 1 29 ILE H H 3.969 -0.857 -2.936 1.00 . A A . 29 ILE H 1 1
16 12113 1 1 29 ILE HA H 4.672 -3.467 -2.037 1.00 . A A . 29 ILE HA 1 1
16 12114 1 1 29 ILE HB H 3.112 -1.365 -0.524 1.00 . A A . 29 ILE HB 1 1
16 12115 1 1 29 ILE HD11 H 5.074 0.956 -0.384 1.00 . A A . 29 ILE HD11 1 1
16 12116 1 1 29 ILE HD12 H 5.930 0.176 0.945 1.00 . A A . 29 ILE HD12 1 1
16 12117 1 1 29 ILE HD13 H 4.176 0.045 0.830 1.00 . A A . 29 ILE HD13 1 1
16 12118 1 1 29 ILE HG12 H 6.041 -1.750 -0.136 1.00 . A A . 29 ILE HG12 1 1
16 12119 1 1 29 ILE HG13 H 5.521 -0.867 -1.567 1.00 . A A . 29 ILE HG13 1 1
16 12120 1 1 29 ILE HG21 H 3.940 -2.482 1.459 1.00 . A A . 29 ILE HG21 1 1
16 12121 1 1 29 ILE HG22 H 4.830 -3.636 0.464 1.00 . A A . 29 ILE HG22 1 1
16 12122 1 1 29 ILE HG23 H 3.066 -3.626 0.439 1.00 . A A . 29 ILE HG23 1 1
16 12123 1 1 29 ILE N N 4.021 -1.822 -3.097 1.00 . A A . 29 ILE N 1 1
16 12124 1 1 29 ILE O O 2.414 -4.620 -1.673 1.00 . A A . 29 ILE O 1 1
16 12125 1 1 30 GLU C C 0.202 -4.311 -3.969 1.00 . A A . 30 GLU C 1 1
16 12126 1 1 30 GLU CA C 0.213 -3.350 -2.786 1.00 . A A . 30 GLU CA 1 1
16 12127 1 1 30 GLU CB C -0.827 -2.248 -2.996 1.00 . A A . 30 GLU CB 1 1
16 12128 1 1 30 GLU CD C -3.293 -1.731 -3.165 1.00 . A A . 30 GLU CD 1 1
16 12129 1 1 30 GLU CG C -2.234 -2.648 -2.584 1.00 . A A . 30 GLU CG 1 1
16 12130 1 1 30 GLU H H 1.704 -1.858 -2.933 1.00 . A A . 30 GLU H 1 1
16 12131 1 1 30 GLU HA H -0.028 -3.898 -1.888 1.00 . A A . 30 GLU HA 1 1
16 12132 1 1 30 GLU HB2 H -0.541 -1.385 -2.417 1.00 . A A . 30 GLU HB2 1 1
16 12133 1 1 30 GLU HB3 H -0.845 -1.979 -4.043 1.00 . A A . 30 GLU HB3 1 1
16 12134 1 1 30 GLU HG2 H -2.423 -3.655 -2.927 1.00 . A A . 30 GLU HG2 1 1
16 12135 1 1 30 GLU HG3 H -2.301 -2.615 -1.507 1.00 . A A . 30 GLU HG3 1 1
16 12136 1 1 30 GLU N N 1.539 -2.773 -2.620 1.00 . A A . 30 GLU N 1 1
16 12137 1 1 30 GLU O O -0.511 -5.314 -3.960 1.00 . A A . 30 GLU O 1 1
16 12138 1 1 30 GLU OE1 O -3.024 -1.102 -4.210 1.00 . A A . 30 GLU OE1 1 1
16 12139 1 1 30 GLU OE2 O -4.390 -1.643 -2.575 1.00 . A A . 30 GLU OE2 1 1
16 12140 1 1 31 ASN C C 1.775 -6.151 -5.869 1.00 . A A . 31 ASN C 1 1
16 12141 1 1 31 ASN CA C 1.093 -4.822 -6.178 1.00 . A A . 31 ASN CA 1 1
16 12142 1 1 31 ASN CB C 1.856 -4.081 -7.278 1.00 . A A . 31 ASN CB 1 1
16 12143 1 1 31 ASN CG C 0.958 -3.171 -8.093 1.00 . A A . 31 ASN CG 1 1
16 12144 1 1 31 ASN H H 1.546 -3.178 -4.928 1.00 . A A . 31 ASN H 1 1
16 12145 1 1 31 ASN HA H 0.088 -5.022 -6.518 1.00 . A A . 31 ASN HA 1 1
16 12146 1 1 31 ASN HB2 H 2.628 -3.478 -6.825 1.00 . A A . 31 ASN HB2 1 1
16 12147 1 1 31 ASN HB3 H 2.311 -4.799 -7.942 1.00 . A A . 31 ASN HB3 1 1
16 12148 1 1 31 ASN HD21 H 2.402 -2.905 -9.435 1.00 . A A . 31 ASN HD21 1 1
16 12149 1 1 31 ASN HD22 H 0.921 -2.075 -9.752 1.00 . A A . 31 ASN HD22 1 1
16 12150 1 1 31 ASN N N 1.001 -3.993 -4.984 1.00 . A A . 31 ASN N 1 1
16 12151 1 1 31 ASN ND2 N 1.480 -2.667 -9.206 1.00 . A A . 31 ASN ND2 1 1
16 12152 1 1 31 ASN O O 1.482 -7.168 -6.495 1.00 . A A . 31 ASN O 1 1
16 12153 1 1 31 ASN OD1 O -0.191 -2.925 -7.729 1.00 . A A . 31 ASN OD1 1 1
16 12154 1 1 32 GLU C C 2.484 -8.180 -3.588 1.00 . A A . 32 GLU C 1 1
16 12155 1 1 32 GLU CA C 3.376 -7.347 -4.492 1.00 . A A . 32 GLU CA 1 1
16 12156 1 1 32 GLU CB C 4.681 -7.001 -3.773 1.00 . A A . 32 GLU CB 1 1
16 12157 1 1 32 GLU CD C 6.364 -8.771 -4.417 1.00 . A A . 32 GLU CD 1 1
16 12158 1 1 32 GLU CG C 5.471 -8.218 -3.323 1.00 . A A . 32 GLU CG 1 1
16 12159 1 1 32 GLU H H 2.854 -5.300 -4.416 1.00 . A A . 32 GLU H 1 1
16 12160 1 1 32 GLU HA H 3.597 -7.915 -5.384 1.00 . A A . 32 GLU HA 1 1
16 12161 1 1 32 GLU HB2 H 5.304 -6.421 -4.439 1.00 . A A . 32 GLU HB2 1 1
16 12162 1 1 32 GLU HB3 H 4.452 -6.405 -2.902 1.00 . A A . 32 GLU HB3 1 1
16 12163 1 1 32 GLU HG2 H 6.089 -7.940 -2.482 1.00 . A A . 32 GLU HG2 1 1
16 12164 1 1 32 GLU HG3 H 4.778 -8.989 -3.019 1.00 . A A . 32 GLU HG3 1 1
16 12165 1 1 32 GLU N N 2.672 -6.138 -4.890 1.00 . A A . 32 GLU N 1 1
16 12166 1 1 32 GLU O O 2.349 -9.390 -3.764 1.00 . A A . 32 GLU O 1 1
16 12167 1 1 32 GLU OE1 O 7.122 -7.982 -5.019 1.00 . A A . 32 GLU OE1 1 1
16 12168 1 1 32 GLU OE2 O 6.305 -9.992 -4.671 1.00 . A A . 32 GLU OE2 1 1
16 12169 1 1 33 ILE C C -0.256 -8.710 -2.473 1.00 . A A . 33 ILE C 1 1
16 12170 1 1 33 ILE CA C 0.945 -8.161 -1.709 1.00 . A A . 33 ILE CA 1 1
16 12171 1 1 33 ILE CB C 0.477 -7.174 -0.612 1.00 . A A . 33 ILE CB 1 1
16 12172 1 1 33 ILE CD1 C 1.402 -5.456 1.026 1.00 . A A . 33 ILE CD1 1 1
16 12173 1 1 33 ILE CG1 C 1.678 -6.703 0.213 1.00 . A A . 33 ILE CG1 1 1
16 12174 1 1 33 ILE CG2 C -0.583 -7.802 0.293 1.00 . A A . 33 ILE CG2 1 1
16 12175 1 1 33 ILE H H 1.993 -6.540 -2.562 1.00 . A A . 33 ILE H 1 1
16 12176 1 1 33 ILE HA H 1.472 -8.981 -1.238 1.00 . A A . 33 ILE HA 1 1
16 12177 1 1 33 ILE HB H 0.035 -6.319 -1.101 1.00 . A A . 33 ILE HB 1 1
16 12178 1 1 33 ILE HD11 H 2.310 -5.136 1.514 1.00 . A A . 33 ILE HD11 1 1
16 12179 1 1 33 ILE HD12 H 0.649 -5.672 1.769 1.00 . A A . 33 ILE HD12 1 1
16 12180 1 1 33 ILE HD13 H 1.049 -4.672 0.372 1.00 . A A . 33 ILE HD13 1 1
16 12181 1 1 33 ILE HG12 H 1.965 -7.487 0.898 1.00 . A A . 33 ILE HG12 1 1
16 12182 1 1 33 ILE HG13 H 2.504 -6.492 -0.451 1.00 . A A . 33 ILE HG13 1 1
16 12183 1 1 33 ILE HG21 H -0.222 -7.836 1.311 1.00 . A A . 33 ILE HG21 1 1
16 12184 1 1 33 ILE HG22 H -0.798 -8.804 -0.045 1.00 . A A . 33 ILE HG22 1 1
16 12185 1 1 33 ILE HG23 H -1.485 -7.209 0.251 1.00 . A A . 33 ILE HG23 1 1
16 12186 1 1 33 ILE N N 1.854 -7.507 -2.634 1.00 . A A . 33 ILE N 1 1
16 12187 1 1 33 ILE O O -0.803 -9.756 -2.122 1.00 . A A . 33 ILE O 1 1
16 12188 1 1 34 LYS C C -1.420 -9.703 -5.103 1.00 . A A . 34 LYS C 1 1
16 12189 1 1 34 LYS CA C -1.779 -8.430 -4.345 1.00 . A A . 34 LYS CA 1 1
16 12190 1 1 34 LYS CB C -2.171 -7.325 -5.328 1.00 . A A . 34 LYS CB 1 1
16 12191 1 1 34 LYS CD C -3.570 -5.289 -5.788 1.00 . A A . 34 LYS CD 1 1
16 12192 1 1 34 LYS CE C -3.852 -3.995 -5.042 1.00 . A A . 34 LYS CE 1 1
16 12193 1 1 34 LYS CG C -3.297 -6.436 -4.828 1.00 . A A . 34 LYS CG 1 1
16 12194 1 1 34 LYS H H -0.174 -7.180 -3.766 1.00 . A A . 34 LYS H 1 1
16 12195 1 1 34 LYS HA H -2.612 -8.633 -3.684 1.00 . A A . 34 LYS HA 1 1
16 12196 1 1 34 LYS HB2 H -1.307 -6.703 -5.516 1.00 . A A . 34 LYS HB2 1 1
16 12197 1 1 34 LYS HB3 H -2.484 -7.777 -6.258 1.00 . A A . 34 LYS HB3 1 1
16 12198 1 1 34 LYS HD2 H -2.708 -5.146 -6.420 1.00 . A A . 34 LYS HD2 1 1
16 12199 1 1 34 LYS HD3 H -4.428 -5.537 -6.395 1.00 . A A . 34 LYS HD3 1 1
16 12200 1 1 34 LYS HE2 H -4.153 -4.233 -4.033 1.00 . A A . 34 LYS HE2 1 1
16 12201 1 1 34 LYS HE3 H -2.947 -3.405 -5.016 1.00 . A A . 34 LYS HE3 1 1
16 12202 1 1 34 LYS HG2 H -4.193 -7.030 -4.729 1.00 . A A . 34 LYS HG2 1 1
16 12203 1 1 34 LYS HG3 H -3.022 -6.032 -3.865 1.00 . A A . 34 LYS HG3 1 1
16 12204 1 1 34 LYS HZ1 H -4.524 -2.570 -6.414 1.00 . A A . 34 LYS HZ1 1 1
16 12205 1 1 34 LYS HZ2 H -5.425 -2.622 -4.984 1.00 . A A . 34 LYS HZ2 1 1
16 12206 1 1 34 LYS HZ3 H -5.617 -3.834 -6.147 1.00 . A A . 34 LYS HZ3 1 1
16 12207 1 1 34 LYS N N -0.654 -8.003 -3.528 1.00 . A A . 34 LYS N 1 1
16 12208 1 1 34 LYS NZ N -4.930 -3.200 -5.693 1.00 . A A . 34 LYS NZ 1 1
16 12209 1 1 34 LYS O O -2.183 -10.669 -5.117 1.00 . A A . 34 LYS O 1 1
16 12210 1 1 35 ARG C C 0.601 -11.996 -5.527 1.00 . A A . 35 ARG C 1 1
16 12211 1 1 35 ARG CA C 0.235 -10.853 -6.472 1.00 . A A . 35 ARG CA 1 1
16 12212 1 1 35 ARG CB C 1.448 -10.471 -7.323 1.00 . A A . 35 ARG CB 1 1
16 12213 1 1 35 ARG CD C 2.352 -10.715 -9.654 1.00 . A A . 35 ARG CD 1 1
16 12214 1 1 35 ARG CG C 1.706 -11.427 -8.476 1.00 . A A . 35 ARG CG 1 1
16 12215 1 1 35 ARG CZ C 3.125 -11.277 -11.931 1.00 . A A . 35 ARG CZ 1 1
16 12216 1 1 35 ARG H H 0.326 -8.899 -5.664 1.00 . A A . 35 ARG H 1 1
16 12217 1 1 35 ARG HA H -0.562 -11.179 -7.122 1.00 . A A . 35 ARG HA 1 1
16 12218 1 1 35 ARG HB2 H 1.290 -9.484 -7.730 1.00 . A A . 35 ARG HB2 1 1
16 12219 1 1 35 ARG HB3 H 2.324 -10.456 -6.693 1.00 . A A . 35 ARG HB3 1 1
16 12220 1 1 35 ARG HD2 H 1.647 -10.006 -10.061 1.00 . A A . 35 ARG HD2 1 1
16 12221 1 1 35 ARG HD3 H 3.229 -10.191 -9.304 1.00 . A A . 35 ARG HD3 1 1
16 12222 1 1 35 ARG HE H 2.728 -12.604 -10.494 1.00 . A A . 35 ARG HE 1 1
16 12223 1 1 35 ARG HG2 H 2.365 -12.213 -8.138 1.00 . A A . 35 ARG HG2 1 1
16 12224 1 1 35 ARG HG3 H 0.767 -11.853 -8.796 1.00 . A A . 35 ARG HG3 1 1
16 12225 1 1 35 ARG HH11 H 2.915 -9.290 -11.600 1.00 . A A . 35 ARG HH11 1 1
16 12226 1 1 35 ARG HH12 H 3.454 -9.724 -13.187 1.00 . A A . 35 ARG HH12 1 1
16 12227 1 1 35 ARG HH21 H 3.436 -13.165 -12.580 1.00 . A A . 35 ARG HH21 1 1
16 12228 1 1 35 ARG HH22 H 3.749 -11.920 -13.743 1.00 . A A . 35 ARG HH22 1 1
16 12229 1 1 35 ARG N N -0.242 -9.698 -5.723 1.00 . A A . 35 ARG N 1 1
16 12230 1 1 35 ARG NE N 2.747 -11.648 -10.708 1.00 . A A . 35 ARG NE 1 1
16 12231 1 1 35 ARG NH1 N 3.168 -9.991 -12.266 1.00 . A A . 35 ARG NH1 1 1
16 12232 1 1 35 ARG NH2 N 3.465 -12.196 -12.825 1.00 . A A . 35 ARG NH2 1 1
16 12233 1 1 35 ARG O O 0.568 -13.166 -5.909 1.00 . A A . 35 ARG O 1 1
16 12234 1 1 36 ARG C C 0.075 -13.311 -2.667 1.00 . A A . 36 ARG C 1 1
16 12235 1 1 36 ARG CA C 1.309 -12.639 -3.282 1.00 . A A . 36 ARG CA 1 1
16 12236 1 1 36 ARG CB C 2.137 -11.978 -2.175 1.00 . A A . 36 ARG CB 1 1
16 12237 1 1 36 ARG CD C 4.465 -11.852 -1.242 1.00 . A A . 36 ARG CD 1 1
16 12238 1 1 36 ARG CG C 3.617 -11.868 -2.503 1.00 . A A . 36 ARG CG 1 1
16 12239 1 1 36 ARG CZ C 6.716 -11.123 -0.531 1.00 . A A . 36 ARG CZ 1 1
16 12240 1 1 36 ARG H H 0.949 -10.701 -4.038 1.00 . A A . 36 ARG H 1 1
16 12241 1 1 36 ARG HA H 1.911 -13.393 -3.763 1.00 . A A . 36 ARG HA 1 1
16 12242 1 1 36 ARG HB2 H 1.753 -10.983 -2.000 1.00 . A A . 36 ARG HB2 1 1
16 12243 1 1 36 ARG HB3 H 2.033 -12.553 -1.269 1.00 . A A . 36 ARG HB3 1 1
16 12244 1 1 36 ARG HD2 H 3.956 -11.269 -0.489 1.00 . A A . 36 ARG HD2 1 1
16 12245 1 1 36 ARG HD3 H 4.583 -12.866 -0.891 1.00 . A A . 36 ARG HD3 1 1
16 12246 1 1 36 ARG HE H 5.995 -10.979 -2.388 1.00 . A A . 36 ARG HE 1 1
16 12247 1 1 36 ARG HG2 H 3.906 -12.714 -3.109 1.00 . A A . 36 ARG HG2 1 1
16 12248 1 1 36 ARG HG3 H 3.788 -10.954 -3.053 1.00 . A A . 36 ARG HG3 1 1
16 12249 1 1 36 ARG HH11 H 5.598 -11.917 0.960 1.00 . A A . 36 ARG HH11 1 1
16 12250 1 1 36 ARG HH12 H 7.182 -11.392 1.418 1.00 . A A . 36 ARG HH12 1 1
16 12251 1 1 36 ARG HH21 H 8.074 -10.292 -1.775 1.00 . A A . 36 ARG HH21 1 1
16 12252 1 1 36 ARG HH22 H 8.586 -10.471 -0.130 1.00 . A A . 36 ARG HH22 1 1
16 12253 1 1 36 ARG N N 0.944 -11.647 -4.286 1.00 . A A . 36 ARG N 1 1
16 12254 1 1 36 ARG NE N 5.786 -11.273 -1.476 1.00 . A A . 36 ARG NE 1 1
16 12255 1 1 36 ARG NH1 N 6.479 -11.510 0.718 1.00 . A A . 36 ARG NH1 1 1
16 12256 1 1 36 ARG NH2 N 7.887 -10.585 -0.837 1.00 . A A . 36 ARG NH2 1 1
16 12257 1 1 36 ARG O O 0.205 -14.140 -1.768 1.00 . A A . 36 ARG O 1 1
16 12258 1 1 37 SER C C -2.483 -13.191 -1.122 1.00 . A A . 37 SER C 1 1
16 12259 1 1 37 SER CA C -2.353 -13.522 -2.603 1.00 . A A . 37 SER CA 1 1
16 12260 1 1 37 SER CB C -2.369 -15.039 -2.807 1.00 . A A . 37 SER CB 1 1
16 12261 1 1 37 SER H H -1.186 -12.277 -3.845 1.00 . A A . 37 SER H 1 1
16 12262 1 1 37 SER HA H -3.185 -13.085 -3.134 1.00 . A A . 37 SER HA 1 1
16 12263 1 1 37 SER HB2 H -2.061 -15.268 -3.815 1.00 . A A . 37 SER HB2 1 1
16 12264 1 1 37 SER HB3 H -1.687 -15.501 -2.108 1.00 . A A . 37 SER HB3 1 1
16 12265 1 1 37 SER HG H -3.651 -16.518 -2.728 1.00 . A A . 37 SER HG 1 1
16 12266 1 1 37 SER N N -1.124 -12.948 -3.137 1.00 . A A . 37 SER N 1 1
16 12267 1 1 37 SER O O -2.990 -13.991 -0.335 1.00 . A A . 37 SER O 1 1
16 12268 1 1 37 SER OG O -3.667 -15.568 -2.596 1.00 . A A . 37 SER OG 1 1
16 12269 1 1 38 LEU C C -2.796 -10.227 0.756 1.00 . A A . 38 LEU C 1 1
16 12270 1 1 38 LEU CA C -2.052 -11.558 0.630 1.00 . A A . 38 LEU CA 1 1
16 12271 1 1 38 LEU CB C -0.629 -11.426 1.166 1.00 . A A . 38 LEU CB 1 1
16 12272 1 1 38 LEU CD1 C -0.743 -13.054 3.055 1.00 . A A . 38 LEU CD1 1 1
16 12273 1 1 38 LEU CD2 C 0.888 -11.167 3.132 1.00 . A A . 38 LEU CD2 1 1
16 12274 1 1 38 LEU CG C -0.491 -11.604 2.673 1.00 . A A . 38 LEU CG 1 1
16 12275 1 1 38 LEU H H -1.610 -11.422 -1.432 1.00 . A A . 38 LEU H 1 1
16 12276 1 1 38 LEU HA H -2.573 -12.302 1.215 1.00 . A A . 38 LEU HA 1 1
16 12277 1 1 38 LEU HB2 H -0.012 -12.166 0.677 1.00 . A A . 38 LEU HB2 1 1
16 12278 1 1 38 LEU HB3 H -0.258 -10.446 0.907 1.00 . A A . 38 LEU HB3 1 1
16 12279 1 1 38 LEU HD11 H -1.161 -13.097 4.049 1.00 . A A . 38 LEU HD11 1 1
16 12280 1 1 38 LEU HD12 H 0.190 -13.598 3.033 1.00 . A A . 38 LEU HD12 1 1
16 12281 1 1 38 LEU HD13 H -1.434 -13.495 2.352 1.00 . A A . 38 LEU HD13 1 1
16 12282 1 1 38 LEU HD21 H 0.995 -11.367 4.187 1.00 . A A . 38 LEU HD21 1 1
16 12283 1 1 38 LEU HD22 H 1.008 -10.108 2.952 1.00 . A A . 38 LEU HD22 1 1
16 12284 1 1 38 LEU HD23 H 1.641 -11.712 2.584 1.00 . A A . 38 LEU HD23 1 1
16 12285 1 1 38 LEU HG H -1.225 -10.993 3.174 1.00 . A A . 38 LEU HG 1 1
16 12286 1 1 38 LEU N N -2.007 -12.007 -0.754 1.00 . A A . 38 LEU N 1 1
16 12287 1 1 38 LEU O O -2.667 -9.536 1.763 1.00 . A A . 38 LEU O 1 1
16 12288 1 1 39 GLY C C -5.285 -8.588 0.968 1.00 . A A . 39 GLY C 1 1
16 12289 1 1 39 GLY CA C -4.338 -8.632 -0.216 1.00 . A A . 39 GLY CA 1 1
16 12290 1 1 39 GLY H H -3.667 -10.462 -1.040 1.00 . A A . 39 GLY H 1 1
16 12291 1 1 39 GLY HA2 H -3.646 -7.799 -0.147 1.00 . A A . 39 GLY HA2 1 1
16 12292 1 1 39 GLY HA3 H -4.911 -8.536 -1.126 1.00 . A A . 39 GLY HA3 1 1
16 12293 1 1 39 GLY N N -3.585 -9.874 -0.262 1.00 . A A . 39 GLY N 1 1
16 12294 1 1 39 GLY O O -5.588 -7.520 1.496 1.00 . A A . 39 GLY O 1 1
16 12295 1 1 40 HIS C C -5.996 -9.246 3.784 1.00 . A A . 40 HIS C 1 1
16 12296 1 1 40 HIS CA C -6.647 -9.849 2.541 1.00 . A A . 40 HIS CA 1 1
16 12297 1 1 40 HIS CB C -7.029 -11.307 2.806 1.00 . A A . 40 HIS CB 1 1
16 12298 1 1 40 HIS CD2 C -5.143 -12.403 4.210 1.00 . A A . 40 HIS CD2 1 1
16 12299 1 1 40 HIS CE1 C -4.269 -13.663 2.642 1.00 . A A . 40 HIS CE1 1 1
16 12300 1 1 40 HIS CG C -5.855 -12.195 3.075 1.00 . A A . 40 HIS CG 1 1
16 12301 1 1 40 HIS H H -5.461 -10.582 0.947 1.00 . A A . 40 HIS H 1 1
16 12302 1 1 40 HIS HA H -7.538 -9.288 2.306 1.00 . A A . 40 HIS HA 1 1
16 12303 1 1 40 HIS HB2 H -7.682 -11.350 3.664 1.00 . A A . 40 HIS HB2 1 1
16 12304 1 1 40 HIS HB3 H -7.551 -11.697 1.943 1.00 . A A . 40 HIS HB3 1 1
16 12305 1 1 40 HIS HD1 H -5.572 -13.071 1.180 1.00 . A A . 40 HIS HD1 1 1
16 12306 1 1 40 HIS HD2 H -5.315 -11.936 5.169 1.00 . A A . 40 HIS HD2 1 1
16 12307 1 1 40 HIS HE1 H -3.634 -14.367 2.124 1.00 . A A . 40 HIS HE1 1 1
16 12308 1 1 40 HIS HE2 H -3.542 -13.717 4.556 1.00 . A A . 40 HIS HE2 1 1
16 12309 1 1 40 HIS N N -5.744 -9.760 1.399 1.00 . A A . 40 HIS N 1 1
16 12310 1 1 40 HIS ND1 N -5.281 -12.999 2.113 1.00 . A A . 40 HIS ND1 1 1
16 12311 1 1 40 HIS NE2 N -4.164 -13.319 3.912 1.00 . A A . 40 HIS NE2 1 1
16 12312 1 1 40 HIS O O -6.681 -8.752 4.679 1.00 . A A . 40 HIS O 1 1
16 12313 1 1 41 ILE C C -3.980 -7.210 4.932 1.00 . A A . 41 ILE C 1 1
16 12314 1 1 41 ILE CA C -3.920 -8.741 4.951 1.00 . A A . 41 ILE CA 1 1
16 12315 1 1 41 ILE CB C -2.443 -9.243 4.929 1.00 . A A . 41 ILE CB 1 1
16 12316 1 1 41 ILE CD1 C -2.624 -10.130 7.297 1.00 . A A . 41 ILE CD1 1 1
16 12317 1 1 41 ILE CG1 C -1.855 -9.249 6.339 1.00 . A A . 41 ILE CG1 1 1
16 12318 1 1 41 ILE CG2 C -1.559 -8.425 3.986 1.00 . A A . 41 ILE CG2 1 1
16 12319 1 1 41 ILE H H -4.174 -9.691 3.084 1.00 . A A . 41 ILE H 1 1
16 12320 1 1 41 ILE HA H -4.386 -9.096 5.859 1.00 . A A . 41 ILE HA 1 1
16 12321 1 1 41 ILE HB H -2.453 -10.255 4.563 1.00 . A A . 41 ILE HB 1 1
16 12322 1 1 41 ILE HD11 H -3.324 -10.736 6.743 1.00 . A A . 41 ILE HD11 1 1
16 12323 1 1 41 ILE HD12 H -3.161 -9.513 8.001 1.00 . A A . 41 ILE HD12 1 1
16 12324 1 1 41 ILE HD13 H -1.936 -10.770 7.828 1.00 . A A . 41 ILE HD13 1 1
16 12325 1 1 41 ILE HG12 H -0.840 -9.618 6.297 1.00 . A A . 41 ILE HG12 1 1
16 12326 1 1 41 ILE HG13 H -1.853 -8.244 6.732 1.00 . A A . 41 ILE HG13 1 1
16 12327 1 1 41 ILE HG21 H -1.018 -7.683 4.553 1.00 . A A . 41 ILE HG21 1 1
16 12328 1 1 41 ILE HG22 H -2.175 -7.936 3.250 1.00 . A A . 41 ILE HG22 1 1
16 12329 1 1 41 ILE HG23 H -0.860 -9.079 3.489 1.00 . A A . 41 ILE HG23 1 1
16 12330 1 1 41 ILE N N -4.666 -9.288 3.827 1.00 . A A . 41 ILE N 1 1
16 12331 1 1 41 ILE O O -3.968 -6.562 5.977 1.00 . A A . 41 ILE O 1 1
16 12332 1 1 42 ILE C C -5.529 -4.724 3.344 1.00 . A A . 42 ILE C 1 1
16 12333 1 1 42 ILE CA C -4.093 -5.205 3.545 1.00 . A A . 42 ILE CA 1 1
16 12334 1 1 42 ILE CB C -3.222 -4.756 2.334 1.00 . A A . 42 ILE CB 1 1
16 12335 1 1 42 ILE CD1 C -3.095 -4.583 -0.203 1.00 . A A . 42 ILE CD1 1 1
16 12336 1 1 42 ILE CG1 C -3.875 -5.093 0.990 1.00 . A A . 42 ILE CG1 1 1
16 12337 1 1 42 ILE CG2 C -1.854 -5.400 2.397 1.00 . A A . 42 ILE CG2 1 1
16 12338 1 1 42 ILE H H -4.041 -7.225 2.932 1.00 . A A . 42 ILE H 1 1
16 12339 1 1 42 ILE HA H -3.692 -4.744 4.436 1.00 . A A . 42 ILE HA 1 1
16 12340 1 1 42 ILE HB H -3.087 -3.694 2.394 1.00 . A A . 42 ILE HB 1 1
16 12341 1 1 42 ILE HD11 H -2.335 -3.894 0.132 1.00 . A A . 42 ILE HD11 1 1
16 12342 1 1 42 ILE HD12 H -3.766 -4.077 -0.881 1.00 . A A . 42 ILE HD12 1 1
16 12343 1 1 42 ILE HD13 H -2.631 -5.415 -0.710 1.00 . A A . 42 ILE HD13 1 1
16 12344 1 1 42 ILE HG12 H -3.958 -6.161 0.896 1.00 . A A . 42 ILE HG12 1 1
16 12345 1 1 42 ILE HG13 H -4.859 -4.652 0.955 1.00 . A A . 42 ILE HG13 1 1
16 12346 1 1 42 ILE HG21 H -1.917 -6.406 2.011 1.00 . A A . 42 ILE HG21 1 1
16 12347 1 1 42 ILE HG22 H -1.515 -5.424 3.420 1.00 . A A . 42 ILE HG22 1 1
16 12348 1 1 42 ILE HG23 H -1.162 -4.828 1.797 1.00 . A A . 42 ILE HG23 1 1
16 12349 1 1 42 ILE N N -4.039 -6.649 3.725 1.00 . A A . 42 ILE N 1 1
16 12350 1 1 42 ILE O O -6.475 -5.509 3.404 1.00 . A A . 42 ILE O 1 1
16 12351 1 1 43 SER C C -7.150 -2.685 1.308 1.00 . A A . 43 SER C 1 1
16 12352 1 1 43 SER CA C -6.974 -2.848 2.811 1.00 . A A . 43 SER CA 1 1
16 12353 1 1 43 SER CB C -7.108 -1.495 3.513 1.00 . A A . 43 SER CB 1 1
16 12354 1 1 43 SER H H -4.871 -2.870 3.007 1.00 . A A . 43 SER H 1 1
16 12355 1 1 43 SER HA H -7.726 -3.525 3.185 1.00 . A A . 43 SER HA 1 1
16 12356 1 1 43 SER HB2 H -6.677 -1.560 4.502 1.00 . A A . 43 SER HB2 1 1
16 12357 1 1 43 SER HB3 H -6.584 -0.742 2.942 1.00 . A A . 43 SER HB3 1 1
16 12358 1 1 43 SER HG H -8.522 -0.252 4.051 1.00 . A A . 43 SER HG 1 1
16 12359 1 1 43 SER N N -5.669 -3.435 3.067 1.00 . A A . 43 SER N 1 1
16 12360 1 1 43 SER O O -6.949 -1.600 0.761 1.00 . A A . 43 SER O 1 1
16 12361 1 1 43 SER OG O -8.467 -1.113 3.631 1.00 . A A . 43 SER OG 1 1
16 12362 1 1 44 VAL C C -9.099 -3.404 -1.182 1.00 . A A . 44 VAL C 1 1
16 12363 1 1 44 VAL CA C -7.669 -3.766 -0.806 1.00 . A A . 44 VAL CA 1 1
16 12364 1 1 44 VAL CB C -7.319 -5.126 -1.471 1.00 . A A . 44 VAL CB 1 1
16 12365 1 1 44 VAL CG1 C -6.885 -4.906 -2.906 1.00 . A A . 44 VAL CG1 1 1
16 12366 1 1 44 VAL CG2 C -6.230 -5.886 -0.725 1.00 . A A . 44 VAL CG2 1 1
16 12367 1 1 44 VAL H H -7.630 -4.615 1.135 1.00 . A A . 44 VAL H 1 1
16 12368 1 1 44 VAL HA H -7.005 -3.014 -1.209 1.00 . A A . 44 VAL HA 1 1
16 12369 1 1 44 VAL HB H -8.212 -5.736 -1.481 1.00 . A A . 44 VAL HB 1 1
16 12370 1 1 44 VAL HG11 H -6.333 -5.769 -3.249 1.00 . A A . 44 VAL HG11 1 1
16 12371 1 1 44 VAL HG12 H -6.249 -4.032 -2.956 1.00 . A A . 44 VAL HG12 1 1
16 12372 1 1 44 VAL HG13 H -7.752 -4.758 -3.528 1.00 . A A . 44 VAL HG13 1 1
16 12373 1 1 44 VAL HG21 H -6.365 -5.779 0.336 1.00 . A A . 44 VAL HG21 1 1
16 12374 1 1 44 VAL HG22 H -5.267 -5.494 -1.009 1.00 . A A . 44 VAL HG22 1 1
16 12375 1 1 44 VAL HG23 H -6.282 -6.931 -0.989 1.00 . A A . 44 VAL HG23 1 1
16 12376 1 1 44 VAL N N -7.499 -3.780 0.643 1.00 . A A . 44 VAL N 1 1
16 12377 1 1 44 VAL O O -10.031 -4.167 -0.925 1.00 . A A . 44 VAL O 1 1
16 12378 1 1 45 SER C C -10.857 -2.177 -3.661 1.00 . A A . 45 SER C 1 1
16 12379 1 1 45 SER CA C -10.588 -1.787 -2.213 1.00 . A A . 45 SER CA 1 1
16 12380 1 1 45 SER CB C -10.707 -0.271 -2.048 1.00 . A A . 45 SER CB 1 1
16 12381 1 1 45 SER H H -8.488 -1.676 -1.979 1.00 . A A . 45 SER H 1 1
16 12382 1 1 45 SER HA H -11.318 -2.269 -1.580 1.00 . A A . 45 SER HA 1 1
16 12383 1 1 45 SER HB2 H -10.357 0.012 -1.066 1.00 . A A . 45 SER HB2 1 1
16 12384 1 1 45 SER HB3 H -10.103 0.218 -2.799 1.00 . A A . 45 SER HB3 1 1
16 12385 1 1 45 SER HG H -12.145 1.040 -1.837 1.00 . A A . 45 SER HG 1 1
16 12386 1 1 45 SER N N -9.268 -2.240 -1.798 1.00 . A A . 45 SER N 1 1
16 12387 1 1 45 SER O O -10.552 -1.424 -4.585 1.00 . A A . 45 SER O 1 1
16 12388 1 1 45 SER OG O -12.049 0.155 -2.194 1.00 . A A . 45 SER OG 1 1
16 12389 1 1 46 SER C C -12.875 -4.873 -5.142 1.00 . A A . 46 SER C 1 1
16 12390 1 1 46 SER CA C -11.741 -3.855 -5.188 1.00 . A A . 46 SER CA 1 1
16 12391 1 1 46 SER CB C -10.500 -4.484 -5.824 1.00 . A A . 46 SER CB 1 1
16 12392 1 1 46 SER H H -11.645 -3.918 -3.073 1.00 . A A . 46 SER H 1 1
16 12393 1 1 46 SER HA H -12.054 -3.013 -5.786 1.00 . A A . 46 SER HA 1 1
16 12394 1 1 46 SER HB2 H -9.614 -4.078 -5.358 1.00 . A A . 46 SER HB2 1 1
16 12395 1 1 46 SER HB3 H -10.526 -5.554 -5.675 1.00 . A A . 46 SER HB3 1 1
16 12396 1 1 46 SER HG H -10.617 -5.025 -7.703 1.00 . A A . 46 SER HG 1 1
16 12397 1 1 46 SER N N -11.429 -3.362 -3.851 1.00 . A A . 46 SER N 1 1
16 12398 1 1 46 SER O O -13.545 -5.057 -6.180 1.00 . A A . 46 SER O 1 1
16 12399 1 1 46 SER OXT O -13.084 -5.478 -4.070 1.00 . A A . 46 SER OXT 1 1
16 12400 1 1 46 SER OG O -10.448 -4.216 -7.214 1.00 . A A . 46 SER OG 1 1
17 12401 1 1 1 MET C C 11.549 -6.233 -3.362 1.00 . A A . 1 MET C 1 1
17 12402 1 1 1 MET CA C 11.179 -4.919 -2.677 1.00 . A A . 1 MET CA 1 1
17 12403 1 1 1 MET CB C 11.783 -3.735 -3.439 1.00 . A A . 1 MET CB 1 1
17 12404 1 1 1 MET CE C 9.463 -2.133 -1.154 1.00 . A A . 1 MET CE 1 1
17 12405 1 1 1 MET CG C 10.866 -2.525 -3.511 1.00 . A A . 1 MET CG 1 1
17 12406 1 1 1 MET H1 H 12.709 -4.761 -1.312 1.00 . A A . 1 MET H1 1 1
17 12407 1 1 1 MET H2 H 11.423 -5.792 -0.831 1.00 . A A . 1 MET H2 1 1
17 12408 1 1 1 MET H3 H 11.219 -4.088 -0.796 1.00 . A A . 1 MET H3 1 1
17 12409 1 1 1 MET HA H 10.103 -4.820 -2.662 1.00 . A A . 1 MET HA 1 1
17 12410 1 1 1 MET HB2 H 12.697 -3.436 -2.948 1.00 . A A . 1 MET HB2 1 1
17 12411 1 1 1 MET HB3 H 12.012 -4.046 -4.447 1.00 . A A . 1 MET HB3 1 1
17 12412 1 1 1 MET HE1 H 9.003 -2.920 -1.734 1.00 . A A . 1 MET HE1 1 1
17 12413 1 1 1 MET HE2 H 8.759 -1.324 -1.022 1.00 . A A . 1 MET HE2 1 1
17 12414 1 1 1 MET HE3 H 9.751 -2.520 -0.187 1.00 . A A . 1 MET HE3 1 1
17 12415 1 1 1 MET HG2 H 11.169 -1.909 -4.345 1.00 . A A . 1 MET HG2 1 1
17 12416 1 1 1 MET HG3 H 9.853 -2.867 -3.668 1.00 . A A . 1 MET HG3 1 1
17 12417 1 1 1 MET N N 11.677 -4.887 -1.278 1.00 . A A . 1 MET N 1 1
17 12418 1 1 1 MET O O 10.736 -6.823 -4.074 1.00 . A A . 1 MET O 1 1
17 12419 1 1 1 MET SD S 10.914 -1.527 -2.011 1.00 . A A . 1 MET SD 1 1
17 12420 1 1 2 ARG C C 12.520 -9.131 -3.154 1.00 . A A . 2 ARG C 1 1
17 12421 1 1 2 ARG CA C 13.256 -7.929 -3.738 1.00 . A A . 2 ARG CA 1 1
17 12422 1 1 2 ARG CB C 14.764 -8.080 -3.514 1.00 . A A . 2 ARG CB 1 1
17 12423 1 1 2 ARG CD C 15.803 -7.568 -5.743 1.00 . A A . 2 ARG CD 1 1
17 12424 1 1 2 ARG CG C 15.501 -8.647 -4.717 1.00 . A A . 2 ARG CG 1 1
17 12425 1 1 2 ARG CZ C 16.776 -7.401 -8.007 1.00 . A A . 2 ARG CZ 1 1
17 12426 1 1 2 ARG H H 13.381 -6.170 -2.564 1.00 . A A . 2 ARG H 1 1
17 12427 1 1 2 ARG HA H 13.062 -7.883 -4.798 1.00 . A A . 2 ARG HA 1 1
17 12428 1 1 2 ARG HB2 H 15.182 -7.110 -3.289 1.00 . A A . 2 ARG HB2 1 1
17 12429 1 1 2 ARG HB3 H 14.930 -8.738 -2.674 1.00 . A A . 2 ARG HB3 1 1
17 12430 1 1 2 ARG HD2 H 14.872 -7.138 -6.080 1.00 . A A . 2 ARG HD2 1 1
17 12431 1 1 2 ARG HD3 H 16.405 -6.802 -5.275 1.00 . A A . 2 ARG HD3 1 1
17 12432 1 1 2 ARG HE H 16.840 -9.024 -6.846 1.00 . A A . 2 ARG HE 1 1
17 12433 1 1 2 ARG HG2 H 16.431 -9.084 -4.385 1.00 . A A . 2 ARG HG2 1 1
17 12434 1 1 2 ARG HG3 H 14.887 -9.407 -5.177 1.00 . A A . 2 ARG HG3 1 1
17 12435 1 1 2 ARG HH11 H 15.864 -5.707 -7.376 1.00 . A A . 2 ARG HH11 1 1
17 12436 1 1 2 ARG HH12 H 16.561 -5.629 -8.958 1.00 . A A . 2 ARG HH12 1 1
17 12437 1 1 2 ARG HH21 H 17.753 -8.913 -8.925 1.00 . A A . 2 ARG HH21 1 1
17 12438 1 1 2 ARG HH22 H 17.631 -7.446 -9.838 1.00 . A A . 2 ARG HH22 1 1
17 12439 1 1 2 ARG N N 12.780 -6.685 -3.141 1.00 . A A . 2 ARG N 1 1
17 12440 1 1 2 ARG NE N 16.525 -8.098 -6.898 1.00 . A A . 2 ARG NE 1 1
17 12441 1 1 2 ARG NH1 N 16.366 -6.141 -8.123 1.00 . A A . 2 ARG NH1 1 1
17 12442 1 1 2 ARG NH2 N 17.441 -7.966 -9.004 1.00 . A A . 2 ARG NH2 1 1
17 12443 1 1 2 ARG O O 11.997 -9.967 -3.890 1.00 . A A . 2 ARG O 1 1
17 12444 1 1 3 LYS C C 11.734 -10.053 0.355 1.00 . A A . 3 LYS C 1 1
17 12445 1 1 3 LYS CA C 11.805 -10.307 -1.146 1.00 . A A . 3 LYS CA 1 1
17 12446 1 1 3 LYS CB C 12.524 -11.630 -1.423 1.00 . A A . 3 LYS CB 1 1
17 12447 1 1 3 LYS CD C 14.720 -12.828 -1.650 1.00 . A A . 3 LYS CD 1 1
17 12448 1 1 3 LYS CE C 16.179 -12.541 -1.961 1.00 . A A . 3 LYS CE 1 1
17 12449 1 1 3 LYS CG C 14.012 -11.595 -1.115 1.00 . A A . 3 LYS CG 1 1
17 12450 1 1 3 LYS H H 12.913 -8.510 -1.295 1.00 . A A . 3 LYS H 1 1
17 12451 1 1 3 LYS HA H 10.800 -10.368 -1.536 1.00 . A A . 3 LYS HA 1 1
17 12452 1 1 3 LYS HB2 H 12.072 -12.404 -0.819 1.00 . A A . 3 LYS HB2 1 1
17 12453 1 1 3 LYS HB3 H 12.400 -11.882 -2.465 1.00 . A A . 3 LYS HB3 1 1
17 12454 1 1 3 LYS HD2 H 14.667 -13.612 -0.909 1.00 . A A . 3 LYS HD2 1 1
17 12455 1 1 3 LYS HD3 H 14.224 -13.151 -2.554 1.00 . A A . 3 LYS HD3 1 1
17 12456 1 1 3 LYS HE2 H 16.517 -11.735 -1.328 1.00 . A A . 3 LYS HE2 1 1
17 12457 1 1 3 LYS HE3 H 16.759 -13.429 -1.753 1.00 . A A . 3 LYS HE3 1 1
17 12458 1 1 3 LYS HG2 H 14.444 -10.718 -1.570 1.00 . A A . 3 LYS HG2 1 1
17 12459 1 1 3 LYS HG3 H 14.148 -11.550 -0.044 1.00 . A A . 3 LYS HG3 1 1
17 12460 1 1 3 LYS HZ1 H 15.986 -11.204 -3.554 1.00 . A A . 3 LYS HZ1 1 1
17 12461 1 1 3 LYS HZ2 H 15.895 -12.831 -4.009 1.00 . A A . 3 LYS HZ2 1 1
17 12462 1 1 3 LYS HZ3 H 17.391 -12.145 -3.615 1.00 . A A . 3 LYS HZ3 1 1
17 12463 1 1 3 LYS N N 12.480 -9.209 -1.828 1.00 . A A . 3 LYS N 1 1
17 12464 1 1 3 LYS NZ N 16.377 -12.153 -3.385 1.00 . A A . 3 LYS NZ 1 1
17 12465 1 1 3 LYS O O 12.702 -10.277 1.082 1.00 . A A . 3 LYS O 1 1
17 12466 1 1 4 LEU C C 9.154 -10.034 2.760 1.00 . A A . 4 LEU C 1 1
17 12467 1 1 4 LEU CA C 10.379 -9.297 2.232 1.00 . A A . 4 LEU CA 1 1
17 12468 1 1 4 LEU CB C 10.212 -7.789 2.463 1.00 . A A . 4 LEU CB 1 1
17 12469 1 1 4 LEU CD1 C 10.668 -5.421 1.771 1.00 . A A . 4 LEU CD1 1 1
17 12470 1 1 4 LEU CD2 C 12.493 -7.125 1.654 1.00 . A A . 4 LEU CD2 1 1
17 12471 1 1 4 LEU CG C 10.998 -6.882 1.509 1.00 . A A . 4 LEU CG 1 1
17 12472 1 1 4 LEU H H 9.845 -9.424 0.187 1.00 . A A . 4 LEU H 1 1
17 12473 1 1 4 LEU HA H 11.251 -9.639 2.770 1.00 . A A . 4 LEU HA 1 1
17 12474 1 1 4 LEU HB2 H 9.164 -7.549 2.369 1.00 . A A . 4 LEU HB2 1 1
17 12475 1 1 4 LEU HB3 H 10.524 -7.566 3.472 1.00 . A A . 4 LEU HB3 1 1
17 12476 1 1 4 LEU HD11 H 11.209 -4.800 1.073 1.00 . A A . 4 LEU HD11 1 1
17 12477 1 1 4 LEU HD12 H 10.953 -5.163 2.780 1.00 . A A . 4 LEU HD12 1 1
17 12478 1 1 4 LEU HD13 H 9.607 -5.265 1.645 1.00 . A A . 4 LEU HD13 1 1
17 12479 1 1 4 LEU HD21 H 12.708 -7.462 2.657 1.00 . A A . 4 LEU HD21 1 1
17 12480 1 1 4 LEU HD22 H 13.028 -6.205 1.461 1.00 . A A . 4 LEU HD22 1 1
17 12481 1 1 4 LEU HD23 H 12.806 -7.877 0.945 1.00 . A A . 4 LEU HD23 1 1
17 12482 1 1 4 LEU HG H 10.718 -7.110 0.491 1.00 . A A . 4 LEU HG 1 1
17 12483 1 1 4 LEU N N 10.580 -9.583 0.815 1.00 . A A . 4 LEU N 1 1
17 12484 1 1 4 LEU O O 8.153 -10.177 2.058 1.00 . A A . 4 LEU O 1 1
17 12485 1 1 5 SER C C 6.894 -10.314 4.696 1.00 . A A . 5 SER C 1 1
17 12486 1 1 5 SER CA C 8.123 -11.204 4.632 1.00 . A A . 5 SER CA 1 1
17 12487 1 1 5 SER CB C 8.511 -11.663 6.039 1.00 . A A . 5 SER CB 1 1
17 12488 1 1 5 SER H H 10.054 -10.339 4.519 1.00 . A A . 5 SER H 1 1
17 12489 1 1 5 SER HA H 7.894 -12.066 4.031 1.00 . A A . 5 SER HA 1 1
17 12490 1 1 5 SER HB2 H 8.430 -10.831 6.724 1.00 . A A . 5 SER HB2 1 1
17 12491 1 1 5 SER HB3 H 7.846 -12.454 6.354 1.00 . A A . 5 SER HB3 1 1
17 12492 1 1 5 SER HG H 9.903 -12.951 5.547 1.00 . A A . 5 SER HG 1 1
17 12493 1 1 5 SER N N 9.234 -10.492 4.007 1.00 . A A . 5 SER N 1 1
17 12494 1 1 5 SER O O 7.003 -9.091 4.609 1.00 . A A . 5 SER O 1 1
17 12495 1 1 5 SER OG O 9.843 -12.148 6.070 1.00 . A A . 5 SER OG 1 1
17 12496 1 1 6 ASP C C 4.594 -9.078 6.016 1.00 . A A . 6 ASP C 1 1
17 12497 1 1 6 ASP CA C 4.477 -10.151 4.939 1.00 . A A . 6 ASP CA 1 1
17 12498 1 1 6 ASP CB C 3.266 -11.048 5.236 1.00 . A A . 6 ASP CB 1 1
17 12499 1 1 6 ASP CG C 3.309 -12.372 4.493 1.00 . A A . 6 ASP CG 1 1
17 12500 1 1 6 ASP H H 5.690 -11.899 4.928 1.00 . A A . 6 ASP H 1 1
17 12501 1 1 6 ASP HA H 4.330 -9.667 3.985 1.00 . A A . 6 ASP HA 1 1
17 12502 1 1 6 ASP HB2 H 3.221 -11.251 6.295 1.00 . A A . 6 ASP HB2 1 1
17 12503 1 1 6 ASP HB3 H 2.366 -10.527 4.944 1.00 . A A . 6 ASP HB3 1 1
17 12504 1 1 6 ASP N N 5.719 -10.923 4.857 1.00 . A A . 6 ASP N 1 1
17 12505 1 1 6 ASP O O 3.976 -8.025 5.927 1.00 . A A . 6 ASP O 1 1
17 12506 1 1 6 ASP OD1 O 3.814 -12.396 3.351 1.00 . A A . 6 ASP OD1 1 1
17 12507 1 1 6 ASP OD2 O 2.838 -13.383 5.054 1.00 . A A . 6 ASP OD2 1 1
17 12508 1 1 7 GLU C C 6.320 -7.145 7.583 1.00 . A A . 7 GLU C 1 1
17 12509 1 1 7 GLU CA C 5.605 -8.386 8.102 1.00 . A A . 7 GLU CA 1 1
17 12510 1 1 7 GLU CB C 6.395 -9.022 9.251 1.00 . A A . 7 GLU CB 1 1
17 12511 1 1 7 GLU CD C 5.964 -10.651 11.134 1.00 . A A . 7 GLU CD 1 1
17 12512 1 1 7 GLU CG C 5.539 -9.360 10.460 1.00 . A A . 7 GLU CG 1 1
17 12513 1 1 7 GLU H H 5.898 -10.198 7.042 1.00 . A A . 7 GLU H 1 1
17 12514 1 1 7 GLU HA H 4.632 -8.093 8.459 1.00 . A A . 7 GLU HA 1 1
17 12515 1 1 7 GLU HB2 H 6.852 -9.934 8.896 1.00 . A A . 7 GLU HB2 1 1
17 12516 1 1 7 GLU HB3 H 7.172 -8.341 9.566 1.00 . A A . 7 GLU HB3 1 1
17 12517 1 1 7 GLU HG2 H 5.617 -8.556 11.177 1.00 . A A . 7 GLU HG2 1 1
17 12518 1 1 7 GLU HG3 H 4.511 -9.459 10.143 1.00 . A A . 7 GLU HG3 1 1
17 12519 1 1 7 GLU N N 5.409 -9.345 7.026 1.00 . A A . 7 GLU N 1 1
17 12520 1 1 7 GLU O O 6.008 -6.026 7.984 1.00 . A A . 7 GLU O 1 1
17 12521 1 1 7 GLU OE1 O 7.181 -10.936 11.156 1.00 . A A . 7 GLU OE1 1 1
17 12522 1 1 7 GLU OE2 O 5.081 -11.375 11.638 1.00 . A A . 7 GLU OE2 1 1
17 12523 1 1 8 LEU C C 7.260 -5.613 4.950 1.00 . A A . 8 LEU C 1 1
17 12524 1 1 8 LEU CA C 8.027 -6.258 6.097 1.00 . A A . 8 LEU CA 1 1
17 12525 1 1 8 LEU CB C 9.383 -6.755 5.605 1.00 . A A . 8 LEU CB 1 1
17 12526 1 1 8 LEU CD1 C 10.919 -5.356 7.004 1.00 . A A . 8 LEU CD1 1 1
17 12527 1 1 8 LEU CD2 C 10.011 -7.502 7.920 1.00 . A A . 8 LEU CD2 1 1
17 12528 1 1 8 LEU CG C 10.481 -6.774 6.667 1.00 . A A . 8 LEU CG 1 1
17 12529 1 1 8 LEU H H 7.463 -8.274 6.404 1.00 . A A . 8 LEU H 1 1
17 12530 1 1 8 LEU HA H 8.193 -5.521 6.867 1.00 . A A . 8 LEU HA 1 1
17 12531 1 1 8 LEU HB2 H 9.259 -7.758 5.224 1.00 . A A . 8 LEU HB2 1 1
17 12532 1 1 8 LEU HB3 H 9.706 -6.117 4.796 1.00 . A A . 8 LEU HB3 1 1
17 12533 1 1 8 LEU HD11 H 11.363 -4.901 6.132 1.00 . A A . 8 LEU HD11 1 1
17 12534 1 1 8 LEU HD12 H 11.644 -5.385 7.804 1.00 . A A . 8 LEU HD12 1 1
17 12535 1 1 8 LEU HD13 H 10.062 -4.780 7.315 1.00 . A A . 8 LEU HD13 1 1
17 12536 1 1 8 LEU HD21 H 9.290 -8.257 7.647 1.00 . A A . 8 LEU HD21 1 1
17 12537 1 1 8 LEU HD22 H 9.554 -6.794 8.596 1.00 . A A . 8 LEU HD22 1 1
17 12538 1 1 8 LEU HD23 H 10.856 -7.968 8.404 1.00 . A A . 8 LEU HD23 1 1
17 12539 1 1 8 LEU HG H 11.334 -7.297 6.276 1.00 . A A . 8 LEU HG 1 1
17 12540 1 1 8 LEU N N 7.270 -7.356 6.685 1.00 . A A . 8 LEU N 1 1
17 12541 1 1 8 LEU O O 7.313 -4.398 4.758 1.00 . A A . 8 LEU O 1 1
17 12542 1 1 9 LEU C C 4.503 -5.252 3.510 1.00 . A A . 9 LEU C 1 1
17 12543 1 1 9 LEU CA C 5.776 -5.950 3.053 1.00 . A A . 9 LEU CA 1 1
17 12544 1 1 9 LEU CB C 5.432 -7.105 2.110 1.00 . A A . 9 LEU CB 1 1
17 12545 1 1 9 LEU CD1 C 6.110 -5.959 -0.013 1.00 . A A . 9 LEU CD1 1 1
17 12546 1 1 9 LEU CD2 C 4.537 -7.902 -0.090 1.00 . A A . 9 LEU CD2 1 1
17 12547 1 1 9 LEU CG C 4.987 -6.687 0.709 1.00 . A A . 9 LEU CG 1 1
17 12548 1 1 9 LEU H H 6.552 -7.395 4.388 1.00 . A A . 9 LEU H 1 1
17 12549 1 1 9 LEU HA H 6.383 -5.235 2.525 1.00 . A A . 9 LEU HA 1 1
17 12550 1 1 9 LEU HB2 H 6.302 -7.737 2.016 1.00 . A A . 9 LEU HB2 1 1
17 12551 1 1 9 LEU HB3 H 4.636 -7.680 2.559 1.00 . A A . 9 LEU HB3 1 1
17 12552 1 1 9 LEU HD11 H 6.375 -5.070 0.539 1.00 . A A . 9 LEU HD11 1 1
17 12553 1 1 9 LEU HD12 H 5.781 -5.682 -1.004 1.00 . A A . 9 LEU HD12 1 1
17 12554 1 1 9 LEU HD13 H 6.971 -6.607 -0.087 1.00 . A A . 9 LEU HD13 1 1
17 12555 1 1 9 LEU HD21 H 5.377 -8.563 -0.243 1.00 . A A . 9 LEU HD21 1 1
17 12556 1 1 9 LEU HD22 H 4.152 -7.581 -1.046 1.00 . A A . 9 LEU HD22 1 1
17 12557 1 1 9 LEU HD23 H 3.763 -8.424 0.454 1.00 . A A . 9 LEU HD23 1 1
17 12558 1 1 9 LEU HG H 4.148 -6.010 0.790 1.00 . A A . 9 LEU HG 1 1
17 12559 1 1 9 LEU N N 6.551 -6.436 4.186 1.00 . A A . 9 LEU N 1 1
17 12560 1 1 9 LEU O O 4.086 -4.254 2.922 1.00 . A A . 9 LEU O 1 1
17 12561 1 1 10 ILE C C 2.975 -3.911 5.848 1.00 . A A . 10 ILE C 1 1
17 12562 1 1 10 ILE CA C 2.667 -5.191 5.085 1.00 . A A . 10 ILE CA 1 1
17 12563 1 1 10 ILE CB C 1.900 -6.188 5.980 1.00 . A A . 10 ILE CB 1 1
17 12564 1 1 10 ILE CD1 C 1.151 -8.604 5.980 1.00 . A A . 10 ILE CD1 1 1
17 12565 1 1 10 ILE CG1 C 1.470 -7.391 5.147 1.00 . A A . 10 ILE CG1 1 1
17 12566 1 1 10 ILE CG2 C 0.682 -5.537 6.626 1.00 . A A . 10 ILE CG2 1 1
17 12567 1 1 10 ILE H H 4.267 -6.572 4.995 1.00 . A A . 10 ILE H 1 1
17 12568 1 1 10 ILE HA H 2.043 -4.948 4.246 1.00 . A A . 10 ILE HA 1 1
17 12569 1 1 10 ILE HB H 2.561 -6.521 6.766 1.00 . A A . 10 ILE HB 1 1
17 12570 1 1 10 ILE HD11 H 0.586 -8.301 6.847 1.00 . A A . 10 ILE HD11 1 1
17 12571 1 1 10 ILE HD12 H 2.068 -9.076 6.293 1.00 . A A . 10 ILE HD12 1 1
17 12572 1 1 10 ILE HD13 H 0.571 -9.300 5.397 1.00 . A A . 10 ILE HD13 1 1
17 12573 1 1 10 ILE HG12 H 0.587 -7.134 4.583 1.00 . A A . 10 ILE HG12 1 1
17 12574 1 1 10 ILE HG13 H 2.265 -7.654 4.465 1.00 . A A . 10 ILE HG13 1 1
17 12575 1 1 10 ILE HG21 H 0.967 -5.099 7.571 1.00 . A A . 10 ILE HG21 1 1
17 12576 1 1 10 ILE HG22 H -0.080 -6.283 6.791 1.00 . A A . 10 ILE HG22 1 1
17 12577 1 1 10 ILE HG23 H 0.298 -4.767 5.973 1.00 . A A . 10 ILE HG23 1 1
17 12578 1 1 10 ILE N N 3.889 -5.777 4.562 1.00 . A A . 10 ILE N 1 1
17 12579 1 1 10 ILE O O 2.255 -2.919 5.731 1.00 . A A . 10 ILE O 1 1
17 12580 1 1 11 GLU C C 4.760 -1.597 6.421 1.00 . A A . 11 GLU C 1 1
17 12581 1 1 11 GLU CA C 4.464 -2.753 7.367 1.00 . A A . 11 GLU CA 1 1
17 12582 1 1 11 GLU CB C 5.691 -3.061 8.223 1.00 . A A . 11 GLU CB 1 1
17 12583 1 1 11 GLU CD C 4.365 -4.642 9.686 1.00 . A A . 11 GLU CD 1 1
17 12584 1 1 11 GLU CG C 5.353 -3.493 9.642 1.00 . A A . 11 GLU CG 1 1
17 12585 1 1 11 GLU H H 4.606 -4.741 6.654 1.00 . A A . 11 GLU H 1 1
17 12586 1 1 11 GLU HA H 3.643 -2.474 8.009 1.00 . A A . 11 GLU HA 1 1
17 12587 1 1 11 GLU HB2 H 6.250 -3.850 7.753 1.00 . A A . 11 GLU HB2 1 1
17 12588 1 1 11 GLU HB3 H 6.311 -2.179 8.277 1.00 . A A . 11 GLU HB3 1 1
17 12589 1 1 11 GLU HG2 H 6.263 -3.803 10.136 1.00 . A A . 11 GLU HG2 1 1
17 12590 1 1 11 GLU HG3 H 4.929 -2.652 10.170 1.00 . A A . 11 GLU HG3 1 1
17 12591 1 1 11 GLU N N 4.059 -3.927 6.611 1.00 . A A . 11 GLU N 1 1
17 12592 1 1 11 GLU O O 4.600 -0.436 6.784 1.00 . A A . 11 GLU O 1 1
17 12593 1 1 11 GLU OE1 O 3.214 -4.453 9.239 1.00 . A A . 11 GLU OE1 1 1
17 12594 1 1 11 GLU OE2 O 4.742 -5.733 10.164 1.00 . A A . 11 GLU OE2 1 1
17 12595 1 1 12 SER C C 4.182 -0.307 3.673 1.00 . A A . 12 SER C 1 1
17 12596 1 1 12 SER CA C 5.477 -0.901 4.204 1.00 . A A . 12 SER CA 1 1
17 12597 1 1 12 SER CB C 6.298 -1.491 3.057 1.00 . A A . 12 SER CB 1 1
17 12598 1 1 12 SER H H 5.272 -2.873 4.956 1.00 . A A . 12 SER H 1 1
17 12599 1 1 12 SER HA H 6.049 -0.120 4.688 1.00 . A A . 12 SER HA 1 1
17 12600 1 1 12 SER HB2 H 6.948 -2.262 3.442 1.00 . A A . 12 SER HB2 1 1
17 12601 1 1 12 SER HB3 H 5.631 -1.918 2.322 1.00 . A A . 12 SER HB3 1 1
17 12602 1 1 12 SER HG H 7.572 -0.004 3.100 1.00 . A A . 12 SER HG 1 1
17 12603 1 1 12 SER N N 5.179 -1.923 5.199 1.00 . A A . 12 SER N 1 1
17 12604 1 1 12 SER O O 4.048 0.910 3.543 1.00 . A A . 12 SER O 1 1
17 12605 1 1 12 SER OG O 7.090 -0.497 2.432 1.00 . A A . 12 SER OG 1 1
17 12606 1 1 13 TYR C C 1.178 -0.001 3.978 1.00 . A A . 13 TYR C 1 1
17 12607 1 1 13 TYR CA C 1.925 -0.752 2.888 1.00 . A A . 13 TYR CA 1 1
17 12608 1 1 13 TYR CB C 1.105 -1.961 2.436 1.00 . A A . 13 TYR CB 1 1
17 12609 1 1 13 TYR CD1 C -0.294 -1.079 0.529 1.00 . A A . 13 TYR CD1 1 1
17 12610 1 1 13 TYR CD2 C -1.409 -1.761 2.523 1.00 . A A . 13 TYR CD2 1 1
17 12611 1 1 13 TYR CE1 C -1.507 -0.741 -0.039 1.00 . A A . 13 TYR CE1 1 1
17 12612 1 1 13 TYR CE2 C -2.627 -1.426 1.961 1.00 . A A . 13 TYR CE2 1 1
17 12613 1 1 13 TYR CG C -0.224 -1.594 1.818 1.00 . A A . 13 TYR CG 1 1
17 12614 1 1 13 TYR CZ C -2.671 -0.916 0.681 1.00 . A A . 13 TYR CZ 1 1
17 12615 1 1 13 TYR H H 3.390 -2.136 3.524 1.00 . A A . 13 TYR H 1 1
17 12616 1 1 13 TYR HA H 2.085 -0.093 2.048 1.00 . A A . 13 TYR HA 1 1
17 12617 1 1 13 TYR HB2 H 1.670 -2.516 1.706 1.00 . A A . 13 TYR HB2 1 1
17 12618 1 1 13 TYR HB3 H 0.911 -2.593 3.290 1.00 . A A . 13 TYR HB3 1 1
17 12619 1 1 13 TYR HD1 H 0.619 -0.944 -0.032 1.00 . A A . 13 TYR HD1 1 1
17 12620 1 1 13 TYR HD2 H -1.372 -2.159 3.526 1.00 . A A . 13 TYR HD2 1 1
17 12621 1 1 13 TYR HE1 H -1.541 -0.342 -1.041 1.00 . A A . 13 TYR HE1 1 1
17 12622 1 1 13 TYR HE2 H -3.538 -1.562 2.525 1.00 . A A . 13 TYR HE2 1 1
17 12623 1 1 13 TYR HH H -4.028 0.363 0.216 1.00 . A A . 13 TYR HH 1 1
17 12624 1 1 13 TYR N N 3.223 -1.180 3.385 1.00 . A A . 13 TYR N 1 1
17 12625 1 1 13 TYR O O 0.508 0.999 3.718 1.00 . A A . 13 TYR O 1 1
17 12626 1 1 13 TYR OH O -3.880 -0.580 0.118 1.00 . A A . 13 TYR OH 1 1
17 12627 1 1 14 PHE C C 1.342 1.432 6.722 1.00 . A A . 14 PHE C 1 1
17 12628 1 1 14 PHE CA C 0.653 0.121 6.350 1.00 . A A . 14 PHE CA 1 1
17 12629 1 1 14 PHE CB C 0.657 -0.853 7.535 1.00 . A A . 14 PHE CB 1 1
17 12630 1 1 14 PHE CD1 C -0.973 -2.286 6.207 1.00 . A A . 14 PHE CD1 1 1
17 12631 1 1 14 PHE CD2 C -0.435 -2.934 8.441 1.00 . A A . 14 PHE CD2 1 1
17 12632 1 1 14 PHE CE1 C -1.808 -3.381 6.087 1.00 . A A . 14 PHE CE1 1 1
17 12633 1 1 14 PHE CE2 C -1.273 -4.030 8.324 1.00 . A A . 14 PHE CE2 1 1
17 12634 1 1 14 PHE CG C -0.272 -2.045 7.388 1.00 . A A . 14 PHE CG 1 1
17 12635 1 1 14 PHE CZ C -1.960 -4.254 7.145 1.00 . A A . 14 PHE CZ 1 1
17 12636 1 1 14 PHE H H 1.861 -1.293 5.342 1.00 . A A . 14 PHE H 1 1
17 12637 1 1 14 PHE HA H -0.365 0.331 6.075 1.00 . A A . 14 PHE HA 1 1
17 12638 1 1 14 PHE HB2 H 1.656 -1.234 7.658 1.00 . A A . 14 PHE HB2 1 1
17 12639 1 1 14 PHE HB3 H 0.375 -0.320 8.429 1.00 . A A . 14 PHE HB3 1 1
17 12640 1 1 14 PHE HD1 H -0.857 -1.606 5.377 1.00 . A A . 14 PHE HD1 1 1
17 12641 1 1 14 PHE HD2 H 0.099 -2.764 9.363 1.00 . A A . 14 PHE HD2 1 1
17 12642 1 1 14 PHE HE1 H -2.344 -3.552 5.165 1.00 . A A . 14 PHE HE1 1 1
17 12643 1 1 14 PHE HE2 H -1.389 -4.711 9.153 1.00 . A A . 14 PHE HE2 1 1
17 12644 1 1 14 PHE HZ H -2.611 -5.115 7.050 1.00 . A A . 14 PHE HZ 1 1
17 12645 1 1 14 PHE N N 1.307 -0.494 5.204 1.00 . A A . 14 PHE N 1 1
17 12646 1 1 14 PHE O O 0.684 2.423 7.041 1.00 . A A . 14 PHE O 1 1
17 12647 1 1 15 LYS C C 3.188 3.715 5.946 1.00 . A A . 15 LYS C 1 1
17 12648 1 1 15 LYS CA C 3.446 2.627 6.977 1.00 . A A . 15 LYS CA 1 1
17 12649 1 1 15 LYS CB C 4.942 2.302 7.021 1.00 . A A . 15 LYS CB 1 1
17 12650 1 1 15 LYS CD C 5.460 2.704 9.447 1.00 . A A . 15 LYS CD 1 1
17 12651 1 1 15 LYS CE C 4.216 2.665 10.320 1.00 . A A . 15 LYS CE 1 1
17 12652 1 1 15 LYS CG C 5.390 1.674 8.331 1.00 . A A . 15 LYS CG 1 1
17 12653 1 1 15 LYS H H 3.139 0.618 6.391 1.00 . A A . 15 LYS H 1 1
17 12654 1 1 15 LYS HA H 3.134 2.981 7.945 1.00 . A A . 15 LYS HA 1 1
17 12655 1 1 15 LYS HB2 H 5.173 1.619 6.218 1.00 . A A . 15 LYS HB2 1 1
17 12656 1 1 15 LYS HB3 H 5.499 3.213 6.874 1.00 . A A . 15 LYS HB3 1 1
17 12657 1 1 15 LYS HD2 H 6.324 2.497 10.061 1.00 . A A . 15 LYS HD2 1 1
17 12658 1 1 15 LYS HD3 H 5.553 3.688 9.011 1.00 . A A . 15 LYS HD3 1 1
17 12659 1 1 15 LYS HE2 H 3.478 3.334 9.904 1.00 . A A . 15 LYS HE2 1 1
17 12660 1 1 15 LYS HE3 H 3.826 1.658 10.324 1.00 . A A . 15 LYS HE3 1 1
17 12661 1 1 15 LYS HG2 H 4.687 0.904 8.610 1.00 . A A . 15 LYS HG2 1 1
17 12662 1 1 15 LYS HG3 H 6.369 1.239 8.193 1.00 . A A . 15 LYS HG3 1 1
17 12663 1 1 15 LYS HZ1 H 5.422 2.689 12.026 1.00 . A A . 15 LYS HZ1 1 1
17 12664 1 1 15 LYS HZ2 H 3.764 2.727 12.359 1.00 . A A . 15 LYS HZ2 1 1
17 12665 1 1 15 LYS HZ3 H 4.543 4.116 11.788 1.00 . A A . 15 LYS HZ3 1 1
17 12666 1 1 15 LYS N N 2.670 1.434 6.662 1.00 . A A . 15 LYS N 1 1
17 12667 1 1 15 LYS NZ N 4.507 3.078 11.722 1.00 . A A . 15 LYS NZ 1 1
17 12668 1 1 15 LYS O O 2.926 4.865 6.293 1.00 . A A . 15 LYS O 1 1
17 12669 1 1 16 ALA C C 1.667 4.904 3.647 1.00 . A A . 16 ALA C 1 1
17 12670 1 1 16 ALA CA C 3.052 4.277 3.582 1.00 . A A . 16 ALA CA 1 1
17 12671 1 1 16 ALA CB C 3.265 3.590 2.242 1.00 . A A . 16 ALA CB 1 1
17 12672 1 1 16 ALA H H 3.485 2.405 4.464 1.00 . A A . 16 ALA H 1 1
17 12673 1 1 16 ALA HA H 3.787 5.061 3.677 1.00 . A A . 16 ALA HA 1 1
17 12674 1 1 16 ALA HB1 H 4.306 3.328 2.132 1.00 . A A . 16 ALA HB1 1 1
17 12675 1 1 16 ALA HB2 H 2.975 4.258 1.444 1.00 . A A . 16 ALA HB2 1 1
17 12676 1 1 16 ALA HB3 H 2.662 2.695 2.198 1.00 . A A . 16 ALA HB3 1 1
17 12677 1 1 16 ALA N N 3.268 3.338 4.674 1.00 . A A . 16 ALA N 1 1
17 12678 1 1 16 ALA O O 1.496 6.077 3.321 1.00 . A A . 16 ALA O 1 1
17 12679 1 1 17 THR C C -0.783 5.639 5.320 1.00 . A A . 17 THR C 1 1
17 12680 1 1 17 THR CA C -0.679 4.632 4.180 1.00 . A A . 17 THR CA 1 1
17 12681 1 1 17 THR CB C -1.664 3.484 4.398 1.00 . A A . 17 THR CB 1 1
17 12682 1 1 17 THR CG2 C -1.721 2.519 3.234 1.00 . A A . 17 THR CG2 1 1
17 12683 1 1 17 THR H H 0.872 3.197 4.326 1.00 . A A . 17 THR H 1 1
17 12684 1 1 17 THR HA H -0.919 5.131 3.253 1.00 . A A . 17 THR HA 1 1
17 12685 1 1 17 THR HB H -2.654 3.895 4.533 1.00 . A A . 17 THR HB 1 1
17 12686 1 1 17 THR HG1 H -2.044 2.144 5.774 1.00 . A A . 17 THR HG1 1 1
17 12687 1 1 17 THR HG21 H -2.559 2.769 2.600 1.00 . A A . 17 THR HG21 1 1
17 12688 1 1 17 THR HG22 H -1.839 1.512 3.607 1.00 . A A . 17 THR HG22 1 1
17 12689 1 1 17 THR HG23 H -0.806 2.587 2.664 1.00 . A A . 17 THR HG23 1 1
17 12690 1 1 17 THR N N 0.682 4.126 4.074 1.00 . A A . 17 THR N 1 1
17 12691 1 1 17 THR O O -1.567 6.586 5.257 1.00 . A A . 17 THR O 1 1
17 12692 1 1 17 THR OG1 O -1.326 2.742 5.557 1.00 . A A . 17 THR OG1 1 1
17 12693 1 1 18 GLU C C 0.778 7.598 7.244 1.00 . A A . 18 GLU C 1 1
17 12694 1 1 18 GLU CA C 0.010 6.308 7.525 1.00 . A A . 18 GLU CA 1 1
17 12695 1 1 18 GLU CB C 0.612 5.585 8.737 1.00 . A A . 18 GLU CB 1 1
17 12696 1 1 18 GLU CD C 0.196 4.808 11.104 1.00 . A A . 18 GLU CD 1 1
17 12697 1 1 18 GLU CG C -0.424 5.164 9.767 1.00 . A A . 18 GLU CG 1 1
17 12698 1 1 18 GLU H H 0.612 4.648 6.357 1.00 . A A . 18 GLU H 1 1
17 12699 1 1 18 GLU HA H -1.010 6.559 7.742 1.00 . A A . 18 GLU HA 1 1
17 12700 1 1 18 GLU HB2 H 1.126 4.700 8.393 1.00 . A A . 18 GLU HB2 1 1
17 12701 1 1 18 GLU HB3 H 1.324 6.238 9.221 1.00 . A A . 18 GLU HB3 1 1
17 12702 1 1 18 GLU HG2 H -1.118 5.978 9.915 1.00 . A A . 18 GLU HG2 1 1
17 12703 1 1 18 GLU HG3 H -0.956 4.301 9.392 1.00 . A A . 18 GLU HG3 1 1
17 12704 1 1 18 GLU N N 0.012 5.423 6.364 1.00 . A A . 18 GLU N 1 1
17 12705 1 1 18 GLU O O 0.324 8.689 7.589 1.00 . A A . 18 GLU O 1 1
17 12706 1 1 18 GLU OE1 O 0.344 5.715 11.950 1.00 . A A . 18 GLU OE1 1 1
17 12707 1 1 18 GLU OE2 O 0.535 3.623 11.305 1.00 . A A . 18 GLU OE2 1 1
17 12708 1 1 19 MET C C 2.371 9.289 5.004 1.00 . A A . 19 MET C 1 1
17 12709 1 1 19 MET CA C 2.783 8.613 6.315 1.00 . A A . 19 MET CA 1 1
17 12710 1 1 19 MET CB C 4.246 8.176 6.237 1.00 . A A . 19 MET CB 1 1
17 12711 1 1 19 MET CE C 6.464 5.294 4.932 1.00 . A A . 19 MET CE 1 1
17 12712 1 1 19 MET CG C 4.579 7.320 5.025 1.00 . A A . 19 MET CG 1 1
17 12713 1 1 19 MET H H 2.257 6.569 6.387 1.00 . A A . 19 MET H 1 1
17 12714 1 1 19 MET HA H 2.678 9.326 7.118 1.00 . A A . 19 MET HA 1 1
17 12715 1 1 19 MET HB2 H 4.864 9.053 6.206 1.00 . A A . 19 MET HB2 1 1
17 12716 1 1 19 MET HB3 H 4.485 7.610 7.124 1.00 . A A . 19 MET HB3 1 1
17 12717 1 1 19 MET HE1 H 7.319 4.946 4.369 1.00 . A A . 19 MET HE1 1 1
17 12718 1 1 19 MET HE2 H 5.567 4.849 4.533 1.00 . A A . 19 MET HE2 1 1
17 12719 1 1 19 MET HE3 H 6.577 5.010 5.968 1.00 . A A . 19 MET HE3 1 1
17 12720 1 1 19 MET HG2 H 4.112 6.355 5.144 1.00 . A A . 19 MET HG2 1 1
17 12721 1 1 19 MET HG3 H 4.187 7.802 4.141 1.00 . A A . 19 MET HG3 1 1
17 12722 1 1 19 MET N N 1.945 7.463 6.629 1.00 . A A . 19 MET N 1 1
17 12723 1 1 19 MET O O 2.788 10.413 4.722 1.00 . A A . 19 MET O 1 1
17 12724 1 1 19 MET SD S 6.352 7.077 4.811 1.00 . A A . 19 MET SD 1 1
17 12725 1 1 20 ASN C C 2.261 9.060 1.893 1.00 . A A . 20 ASN C 1 1
17 12726 1 1 20 ASN CA C 1.123 9.119 2.905 1.00 . A A . 20 ASN CA 1 1
17 12727 1 1 20 ASN CB C 0.603 10.555 3.031 1.00 . A A . 20 ASN CB 1 1
17 12728 1 1 20 ASN CG C -0.290 10.746 4.242 1.00 . A A . 20 ASN CG 1 1
17 12729 1 1 20 ASN H H 1.285 7.700 4.464 1.00 . A A . 20 ASN H 1 1
17 12730 1 1 20 ASN HA H 0.321 8.487 2.555 1.00 . A A . 20 ASN HA 1 1
17 12731 1 1 20 ASN HB2 H 1.442 11.225 3.118 1.00 . A A . 20 ASN HB2 1 1
17 12732 1 1 20 ASN HB3 H 0.037 10.806 2.146 1.00 . A A . 20 ASN HB3 1 1
17 12733 1 1 20 ASN HD21 H 0.673 12.419 4.721 1.00 . A A . 20 ASN HD21 1 1
17 12734 1 1 20 ASN HD22 H -0.616 11.967 5.777 1.00 . A A . 20 ASN HD22 1 1
17 12735 1 1 20 ASN N N 1.570 8.594 4.195 1.00 . A A . 20 ASN N 1 1
17 12736 1 1 20 ASN ND2 N -0.053 11.819 4.989 1.00 . A A . 20 ASN ND2 1 1
17 12737 1 1 20 ASN O O 2.426 9.958 1.068 1.00 . A A . 20 ASN O 1 1
17 12738 1 1 20 ASN OD1 O -1.182 9.940 4.504 1.00 . A A . 20 ASN OD1 1 1
17 12739 1 1 21 LEU C C 3.731 7.813 -0.382 1.00 . A A . 21 LEU C 1 1
17 12740 1 1 21 LEU CA C 4.182 7.780 1.078 1.00 . A A . 21 LEU CA 1 1
17 12741 1 1 21 LEU CB C 4.845 6.435 1.398 1.00 . A A . 21 LEU CB 1 1
17 12742 1 1 21 LEU CD1 C 7.006 5.255 1.909 1.00 . A A . 21 LEU CD1 1 1
17 12743 1 1 21 LEU CD2 C 6.518 6.014 -0.439 1.00 . A A . 21 LEU CD2 1 1
17 12744 1 1 21 LEU CG C 6.333 6.321 1.046 1.00 . A A . 21 LEU CG 1 1
17 12745 1 1 21 LEU H H 2.856 7.312 2.658 1.00 . A A . 21 LEU H 1 1
17 12746 1 1 21 LEU HA H 4.892 8.575 1.247 1.00 . A A . 21 LEU HA 1 1
17 12747 1 1 21 LEU HB2 H 4.739 6.255 2.456 1.00 . A A . 21 LEU HB2 1 1
17 12748 1 1 21 LEU HB3 H 4.312 5.661 0.865 1.00 . A A . 21 LEU HB3 1 1
17 12749 1 1 21 LEU HD11 H 7.725 5.726 2.563 1.00 . A A . 21 LEU HD11 1 1
17 12750 1 1 21 LEU HD12 H 7.512 4.541 1.276 1.00 . A A . 21 LEU HD12 1 1
17 12751 1 1 21 LEU HD13 H 6.263 4.744 2.504 1.00 . A A . 21 LEU HD13 1 1
17 12752 1 1 21 LEU HD21 H 5.554 5.858 -0.902 1.00 . A A . 21 LEU HD21 1 1
17 12753 1 1 21 LEU HD22 H 7.119 5.125 -0.555 1.00 . A A . 21 LEU HD22 1 1
17 12754 1 1 21 LEU HD23 H 7.014 6.845 -0.917 1.00 . A A . 21 LEU HD23 1 1
17 12755 1 1 21 LEU HG H 6.813 7.264 1.258 1.00 . A A . 21 LEU HG 1 1
17 12756 1 1 21 LEU N N 3.046 7.987 1.973 1.00 . A A . 21 LEU N 1 1
17 12757 1 1 21 LEU O O 2.554 7.610 -0.677 1.00 . A A . 21 LEU O 1 1
17 12758 1 1 22 ASN C C 3.458 7.013 -3.186 1.00 . A A . 22 ASN C 1 1
17 12759 1 1 22 ASN CA C 4.381 8.148 -2.729 1.00 . A A . 22 ASN CA 1 1
17 12760 1 1 22 ASN CB C 5.683 8.110 -3.530 1.00 . A A . 22 ASN CB 1 1
17 12761 1 1 22 ASN CG C 5.496 8.578 -4.960 1.00 . A A . 22 ASN CG 1 1
17 12762 1 1 22 ASN H H 5.590 8.240 -0.988 1.00 . A A . 22 ASN H 1 1
17 12763 1 1 22 ASN HA H 3.886 9.089 -2.918 1.00 . A A . 22 ASN HA 1 1
17 12764 1 1 22 ASN HB2 H 6.411 8.749 -3.054 1.00 . A A . 22 ASN HB2 1 1
17 12765 1 1 22 ASN HB3 H 6.057 7.097 -3.549 1.00 . A A . 22 ASN HB3 1 1
17 12766 1 1 22 ASN HD21 H 7.365 8.060 -5.402 1.00 . A A . 22 ASN HD21 1 1
17 12767 1 1 22 ASN HD22 H 6.448 8.742 -6.698 1.00 . A A . 22 ASN HD22 1 1
17 12768 1 1 22 ASN N N 4.673 8.078 -1.291 1.00 . A A . 22 ASN N 1 1
17 12769 1 1 22 ASN ND2 N 6.542 8.447 -5.767 1.00 . A A . 22 ASN ND2 1 1
17 12770 1 1 22 ASN O O 3.627 5.861 -2.788 1.00 . A A . 22 ASN O 1 1
17 12771 1 1 22 ASN OD1 O 4.424 9.053 -5.335 1.00 . A A . 22 ASN OD1 1 1
17 12772 1 1 23 ARG C C 2.210 5.231 -5.242 1.00 . A A . 23 ARG C 1 1
17 12773 1 1 23 ARG CA C 1.516 6.384 -4.527 1.00 . A A . 23 ARG CA 1 1
17 12774 1 1 23 ARG CB C 0.530 7.064 -5.477 1.00 . A A . 23 ARG CB 1 1
17 12775 1 1 23 ARG CD C -1.857 6.426 -5.026 1.00 . A A . 23 ARG CD 1 1
17 12776 1 1 23 ARG CG C -0.632 6.175 -5.889 1.00 . A A . 23 ARG CG 1 1
17 12777 1 1 23 ARG CZ C -4.139 5.520 -4.756 1.00 . A A . 23 ARG CZ 1 1
17 12778 1 1 23 ARG H H 2.395 8.295 -4.291 1.00 . A A . 23 ARG H 1 1
17 12779 1 1 23 ARG HA H 0.973 5.987 -3.687 1.00 . A A . 23 ARG HA 1 1
17 12780 1 1 23 ARG HB2 H 0.129 7.942 -4.993 1.00 . A A . 23 ARG HB2 1 1
17 12781 1 1 23 ARG HB3 H 1.058 7.366 -6.370 1.00 . A A . 23 ARG HB3 1 1
17 12782 1 1 23 ARG HD2 H -1.610 6.203 -3.999 1.00 . A A . 23 ARG HD2 1 1
17 12783 1 1 23 ARG HD3 H -2.134 7.466 -5.110 1.00 . A A . 23 ARG HD3 1 1
17 12784 1 1 23 ARG HE H -2.895 5.070 -6.251 1.00 . A A . 23 ARG HE 1 1
17 12785 1 1 23 ARG HG2 H -0.882 6.378 -6.919 1.00 . A A . 23 ARG HG2 1 1
17 12786 1 1 23 ARG HG3 H -0.335 5.141 -5.786 1.00 . A A . 23 ARG HG3 1 1
17 12787 1 1 23 ARG HH11 H -3.587 6.813 -3.296 1.00 . A A . 23 ARG HH11 1 1
17 12788 1 1 23 ARG HH12 H -5.181 6.154 -3.142 1.00 . A A . 23 ARG HH12 1 1
17 12789 1 1 23 ARG HH21 H -4.989 4.211 -6.039 1.00 . A A . 23 ARG HH21 1 1
17 12790 1 1 23 ARG HH22 H -5.976 4.680 -4.694 1.00 . A A . 23 ARG HH22 1 1
17 12791 1 1 23 ARG N N 2.479 7.358 -4.018 1.00 . A A . 23 ARG N 1 1
17 12792 1 1 23 ARG NE N -2.992 5.598 -5.430 1.00 . A A . 23 ARG NE 1 1
17 12793 1 1 23 ARG NH1 N -4.316 6.220 -3.639 1.00 . A A . 23 ARG NH1 1 1
17 12794 1 1 23 ARG NH2 N -5.115 4.739 -5.199 1.00 . A A . 23 ARG NH2 1 1
17 12795 1 1 23 ARG O O 1.714 4.104 -5.241 1.00 . A A . 23 ARG O 1 1
17 12796 1 1 24 ASP C C 4.586 3.408 -5.626 1.00 . A A . 24 ASP C 1 1
17 12797 1 1 24 ASP CA C 4.089 4.489 -6.576 1.00 . A A . 24 ASP CA 1 1
17 12798 1 1 24 ASP CB C 5.266 5.108 -7.334 1.00 . A A . 24 ASP CB 1 1
17 12799 1 1 24 ASP CG C 4.857 5.666 -8.683 1.00 . A A . 24 ASP CG 1 1
17 12800 1 1 24 ASP H H 3.696 6.432 -5.829 1.00 . A A . 24 ASP H 1 1
17 12801 1 1 24 ASP HA H 3.410 4.039 -7.282 1.00 . A A . 24 ASP HA 1 1
17 12802 1 1 24 ASP HB2 H 5.684 5.910 -6.745 1.00 . A A . 24 ASP HB2 1 1
17 12803 1 1 24 ASP HB3 H 6.021 4.351 -7.492 1.00 . A A . 24 ASP HB3 1 1
17 12804 1 1 24 ASP N N 3.349 5.515 -5.856 1.00 . A A . 24 ASP N 1 1
17 12805 1 1 24 ASP O O 4.623 2.228 -5.978 1.00 . A A . 24 ASP O 1 1
17 12806 1 1 24 ASP OD1 O 3.787 5.270 -9.191 1.00 . A A . 24 ASP OD1 1 1
17 12807 1 1 24 ASP OD2 O 5.607 6.501 -9.231 1.00 . A A . 24 ASP OD2 1 1
17 12808 1 1 25 PHE C C 4.242 2.085 -2.865 1.00 . A A . 25 PHE C 1 1
17 12809 1 1 25 PHE CA C 5.422 2.871 -3.411 1.00 . A A . 25 PHE CA 1 1
17 12810 1 1 25 PHE CB C 6.136 3.609 -2.278 1.00 . A A . 25 PHE CB 1 1
17 12811 1 1 25 PHE CD1 C 8.211 2.199 -2.225 1.00 . A A . 25 PHE CD1 1 1
17 12812 1 1 25 PHE CD2 C 7.011 2.526 -0.190 1.00 . A A . 25 PHE CD2 1 1
17 12813 1 1 25 PHE CE1 C 9.136 1.419 -1.558 1.00 . A A . 25 PHE CE1 1 1
17 12814 1 1 25 PHE CE2 C 7.932 1.746 0.483 1.00 . A A . 25 PHE CE2 1 1
17 12815 1 1 25 PHE CG C 7.138 2.761 -1.549 1.00 . A A . 25 PHE CG 1 1
17 12816 1 1 25 PHE CZ C 8.996 1.191 -0.203 1.00 . A A . 25 PHE CZ 1 1
17 12817 1 1 25 PHE H H 4.883 4.757 -4.186 1.00 . A A . 25 PHE H 1 1
17 12818 1 1 25 PHE HA H 6.112 2.190 -3.886 1.00 . A A . 25 PHE HA 1 1
17 12819 1 1 25 PHE HB2 H 6.656 4.463 -2.685 1.00 . A A . 25 PHE HB2 1 1
17 12820 1 1 25 PHE HB3 H 5.403 3.949 -1.561 1.00 . A A . 25 PHE HB3 1 1
17 12821 1 1 25 PHE HD1 H 8.321 2.377 -3.285 1.00 . A A . 25 PHE HD1 1 1
17 12822 1 1 25 PHE HD2 H 6.178 2.959 0.347 1.00 . A A . 25 PHE HD2 1 1
17 12823 1 1 25 PHE HE1 H 9.965 0.986 -2.096 1.00 . A A . 25 PHE HE1 1 1
17 12824 1 1 25 PHE HE2 H 7.820 1.570 1.542 1.00 . A A . 25 PHE HE2 1 1
17 12825 1 1 25 PHE HZ H 9.717 0.581 0.321 1.00 . A A . 25 PHE HZ 1 1
17 12826 1 1 25 PHE N N 4.950 3.811 -4.414 1.00 . A A . 25 PHE N 1 1
17 12827 1 1 25 PHE O O 4.305 0.867 -2.714 1.00 . A A . 25 PHE O 1 1
17 12828 1 1 26 ILE C C 1.415 1.153 -3.091 1.00 . A A . 26 ILE C 1 1
17 12829 1 1 26 ILE CA C 1.938 2.179 -2.089 1.00 . A A . 26 ILE CA 1 1
17 12830 1 1 26 ILE CB C 0.854 3.248 -1.800 1.00 . A A . 26 ILE CB 1 1
17 12831 1 1 26 ILE CD1 C 0.316 5.239 -0.290 1.00 . A A . 26 ILE CD1 1 1
17 12832 1 1 26 ILE CG1 C 1.333 4.188 -0.687 1.00 . A A . 26 ILE CG1 1 1
17 12833 1 1 26 ILE CG2 C -0.480 2.599 -1.421 1.00 . A A . 26 ILE CG2 1 1
17 12834 1 1 26 ILE H H 3.165 3.765 -2.755 1.00 . A A . 26 ILE H 1 1
17 12835 1 1 26 ILE HA H 2.177 1.675 -1.166 1.00 . A A . 26 ILE HA 1 1
17 12836 1 1 26 ILE HB H 0.706 3.823 -2.703 1.00 . A A . 26 ILE HB 1 1
17 12837 1 1 26 ILE HD11 H -0.037 5.751 -1.172 1.00 . A A . 26 ILE HD11 1 1
17 12838 1 1 26 ILE HD12 H 0.777 5.951 0.379 1.00 . A A . 26 ILE HD12 1 1
17 12839 1 1 26 ILE HD13 H -0.516 4.764 0.208 1.00 . A A . 26 ILE HD13 1 1
17 12840 1 1 26 ILE HG12 H 1.565 3.605 0.191 1.00 . A A . 26 ILE HG12 1 1
17 12841 1 1 26 ILE HG13 H 2.226 4.699 -1.019 1.00 . A A . 26 ILE HG13 1 1
17 12842 1 1 26 ILE HG21 H -1.189 2.738 -2.225 1.00 . A A . 26 ILE HG21 1 1
17 12843 1 1 26 ILE HG22 H -0.865 3.054 -0.520 1.00 . A A . 26 ILE HG22 1 1
17 12844 1 1 26 ILE HG23 H -0.331 1.542 -1.255 1.00 . A A . 26 ILE HG23 1 1
17 12845 1 1 26 ILE N N 3.154 2.798 -2.595 1.00 . A A . 26 ILE N 1 1
17 12846 1 1 26 ILE O O 1.069 0.033 -2.720 1.00 . A A . 26 ILE O 1 1
17 12847 1 1 27 GLU C C 1.891 -0.505 -5.595 1.00 . A A . 27 GLU C 1 1
17 12848 1 1 27 GLU CA C 0.904 0.638 -5.404 1.00 . A A . 27 GLU CA 1 1
17 12849 1 1 27 GLU CB C 0.715 1.397 -6.719 1.00 . A A . 27 GLU CB 1 1
17 12850 1 1 27 GLU CD C -1.172 2.044 -8.268 1.00 . A A . 27 GLU CD 1 1
17 12851 1 1 27 GLU CG C -0.471 0.915 -7.538 1.00 . A A . 27 GLU CG 1 1
17 12852 1 1 27 GLU H H 1.671 2.441 -4.603 1.00 . A A . 27 GLU H 1 1
17 12853 1 1 27 GLU HA H -0.043 0.232 -5.087 1.00 . A A . 27 GLU HA 1 1
17 12854 1 1 27 GLU HB2 H 0.573 2.445 -6.500 1.00 . A A . 27 GLU HB2 1 1
17 12855 1 1 27 GLU HB3 H 1.608 1.283 -7.317 1.00 . A A . 27 GLU HB3 1 1
17 12856 1 1 27 GLU HG2 H -0.123 0.198 -8.265 1.00 . A A . 27 GLU HG2 1 1
17 12857 1 1 27 GLU HG3 H -1.179 0.438 -6.875 1.00 . A A . 27 GLU HG3 1 1
17 12858 1 1 27 GLU N N 1.372 1.538 -4.361 1.00 . A A . 27 GLU N 1 1
17 12859 1 1 27 GLU O O 1.507 -1.632 -5.903 1.00 . A A . 27 GLU O 1 1
17 12860 1 1 27 GLU OE1 O -0.474 2.931 -8.800 1.00 . A A . 27 GLU OE1 1 1
17 12861 1 1 27 GLU OE2 O -2.421 2.040 -8.307 1.00 . A A . 27 GLU OE2 1 1
17 12862 1 1 28 LEU C C 4.131 -2.222 -4.418 1.00 . A A . 28 LEU C 1 1
17 12863 1 1 28 LEU CA C 4.227 -1.188 -5.537 1.00 . A A . 28 LEU CA 1 1
17 12864 1 1 28 LEU CB C 5.589 -0.469 -5.536 1.00 . A A . 28 LEU CB 1 1
17 12865 1 1 28 LEU CD1 C 8.067 -0.717 -5.777 1.00 . A A . 28 LEU CD1 1 1
17 12866 1 1 28 LEU CD2 C 6.960 -1.370 -3.640 1.00 . A A . 28 LEU CD2 1 1
17 12867 1 1 28 LEU CG C 6.815 -1.306 -5.152 1.00 . A A . 28 LEU CG 1 1
17 12868 1 1 28 LEU H H 3.406 0.717 -5.150 1.00 . A A . 28 LEU H 1 1
17 12869 1 1 28 LEU HA H 4.089 -1.692 -6.481 1.00 . A A . 28 LEU HA 1 1
17 12870 1 1 28 LEU HB2 H 5.755 -0.073 -6.527 1.00 . A A . 28 LEU HB2 1 1
17 12871 1 1 28 LEU HB3 H 5.524 0.362 -4.848 1.00 . A A . 28 LEU HB3 1 1
17 12872 1 1 28 LEU HD11 H 8.003 -0.791 -6.852 1.00 . A A . 28 LEU HD11 1 1
17 12873 1 1 28 LEU HD12 H 8.932 -1.259 -5.429 1.00 . A A . 28 LEU HD12 1 1
17 12874 1 1 28 LEU HD13 H 8.154 0.323 -5.493 1.00 . A A . 28 LEU HD13 1 1
17 12875 1 1 28 LEU HD21 H 7.989 -1.578 -3.386 1.00 . A A . 28 LEU HD21 1 1
17 12876 1 1 28 LEU HD22 H 6.328 -2.153 -3.248 1.00 . A A . 28 LEU HD22 1 1
17 12877 1 1 28 LEU HD23 H 6.668 -0.424 -3.211 1.00 . A A . 28 LEU HD23 1 1
17 12878 1 1 28 LEU HG H 6.692 -2.312 -5.526 1.00 . A A . 28 LEU HG 1 1
17 12879 1 1 28 LEU N N 3.168 -0.201 -5.400 1.00 . A A . 28 LEU N 1 1
17 12880 1 1 28 LEU O O 4.207 -3.427 -4.664 1.00 . A A . 28 LEU O 1 1
17 12881 1 1 29 ILE C C 2.505 -3.395 -2.121 1.00 . A A . 29 ILE C 1 1
17 12882 1 1 29 ILE CA C 3.824 -2.637 -2.049 1.00 . A A . 29 ILE CA 1 1
17 12883 1 1 29 ILE CB C 3.901 -1.864 -0.715 1.00 . A A . 29 ILE CB 1 1
17 12884 1 1 29 ILE CD1 C 4.974 0.298 0.093 1.00 . A A . 29 ILE CD1 1 1
17 12885 1 1 29 ILE CG1 C 5.158 -0.994 -0.674 1.00 . A A . 29 ILE CG1 1 1
17 12886 1 1 29 ILE CG2 C 3.887 -2.830 0.459 1.00 . A A . 29 ILE CG2 1 1
17 12887 1 1 29 ILE H H 3.880 -0.779 -3.057 1.00 . A A . 29 ILE H 1 1
17 12888 1 1 29 ILE HA H 4.640 -3.344 -2.084 1.00 . A A . 29 ILE HA 1 1
17 12889 1 1 29 ILE HB H 3.030 -1.231 -0.640 1.00 . A A . 29 ILE HB 1 1
17 12890 1 1 29 ILE HD11 H 5.782 0.414 0.802 1.00 . A A . 29 ILE HD11 1 1
17 12891 1 1 29 ILE HD12 H 4.033 0.272 0.621 1.00 . A A . 29 ILE HD12 1 1
17 12892 1 1 29 ILE HD13 H 4.978 1.130 -0.596 1.00 . A A . 29 ILE HD13 1 1
17 12893 1 1 29 ILE HG12 H 5.955 -1.548 -0.201 1.00 . A A . 29 ILE HG12 1 1
17 12894 1 1 29 ILE HG13 H 5.449 -0.746 -1.682 1.00 . A A . 29 ILE HG13 1 1
17 12895 1 1 29 ILE HG21 H 3.162 -3.607 0.278 1.00 . A A . 29 ILE HG21 1 1
17 12896 1 1 29 ILE HG22 H 3.626 -2.296 1.360 1.00 . A A . 29 ILE HG22 1 1
17 12897 1 1 29 ILE HG23 H 4.867 -3.270 0.572 1.00 . A A . 29 ILE HG23 1 1
17 12898 1 1 29 ILE N N 3.948 -1.747 -3.192 1.00 . A A . 29 ILE N 1 1
17 12899 1 1 29 ILE O O 2.414 -4.546 -1.700 1.00 . A A . 29 ILE O 1 1
17 12900 1 1 30 GLU C C 0.164 -4.331 -3.983 1.00 . A A . 30 GLU C 1 1
17 12901 1 1 30 GLU CA C 0.174 -3.353 -2.815 1.00 . A A . 30 GLU CA 1 1
17 12902 1 1 30 GLU CB C -0.894 -2.277 -3.023 1.00 . A A . 30 GLU CB 1 1
17 12903 1 1 30 GLU CD C -3.371 -1.800 -3.136 1.00 . A A . 30 GLU CD 1 1
17 12904 1 1 30 GLU CG C -2.285 -2.705 -2.588 1.00 . A A . 30 GLU CG 1 1
17 12905 1 1 30 GLU H H 1.628 -1.828 -3.001 1.00 . A A . 30 GLU H 1 1
17 12906 1 1 30 GLU HA H -0.043 -3.893 -1.906 1.00 . A A . 30 GLU HA 1 1
17 12907 1 1 30 GLU HB2 H -0.620 -1.400 -2.458 1.00 . A A . 30 GLU HB2 1 1
17 12908 1 1 30 GLU HB3 H -0.932 -2.021 -4.072 1.00 . A A . 30 GLU HB3 1 1
17 12909 1 1 30 GLU HG2 H -2.465 -3.710 -2.939 1.00 . A A . 30 GLU HG2 1 1
17 12910 1 1 30 GLU HG3 H -2.331 -2.687 -1.509 1.00 . A A . 30 GLU HG3 1 1
17 12911 1 1 30 GLU N N 1.487 -2.741 -2.672 1.00 . A A . 30 GLU N 1 1
17 12912 1 1 30 GLU O O -0.543 -5.338 -3.956 1.00 . A A . 30 GLU O 1 1
17 12913 1 1 30 GLU OE1 O -3.387 -1.567 -4.364 1.00 . A A . 30 GLU OE1 1 1
17 12914 1 1 30 GLU OE2 O -4.205 -1.322 -2.338 1.00 . A A . 30 GLU OE2 1 1
17 12915 1 1 31 ASN C C 1.748 -6.186 -5.877 1.00 . A A . 31 ASN C 1 1
17 12916 1 1 31 ASN CA C 1.039 -4.874 -6.191 1.00 . A A . 31 ASN CA 1 1
17 12917 1 1 31 ASN CB C 1.766 -4.138 -7.318 1.00 . A A . 31 ASN CB 1 1
17 12918 1 1 31 ASN CG C 0.834 -3.264 -8.134 1.00 . A A . 31 ASN CG 1 1
17 12919 1 1 31 ASN H H 1.494 -3.206 -4.970 1.00 . A A . 31 ASN H 1 1
17 12920 1 1 31 ASN HA H 0.031 -5.097 -6.507 1.00 . A A . 31 ASN HA 1 1
17 12921 1 1 31 ASN HB2 H 2.533 -3.508 -6.890 1.00 . A A . 31 ASN HB2 1 1
17 12922 1 1 31 ASN HB3 H 2.226 -4.857 -7.976 1.00 . A A . 31 ASN HB3 1 1
17 12923 1 1 31 ASN HD21 H 1.745 -3.820 -9.812 1.00 . A A . 31 ASN HD21 1 1
17 12924 1 1 31 ASN HD22 H 0.436 -2.709 -10.002 1.00 . A A . 31 ASN HD22 1 1
17 12925 1 1 31 ASN N N 0.954 -4.026 -5.008 1.00 . A A . 31 ASN N 1 1
17 12926 1 1 31 ASN ND2 N 1.024 -3.264 -9.449 1.00 . A A . 31 ASN ND2 1 1
17 12927 1 1 31 ASN O O 1.458 -7.217 -6.484 1.00 . A A . 31 ASN O 1 1
17 12928 1 1 31 ASN OD1 O -0.048 -2.598 -7.592 1.00 . A A . 31 ASN OD1 1 1
17 12929 1 1 32 GLU C C 2.539 -8.180 -3.587 1.00 . A A . 32 GLU C 1 1
17 12930 1 1 32 GLU CA C 3.396 -7.346 -4.525 1.00 . A A . 32 GLU CA 1 1
17 12931 1 1 32 GLU CB C 4.718 -6.975 -3.848 1.00 . A A . 32 GLU CB 1 1
17 12932 1 1 32 GLU CD C 6.740 -7.924 -5.030 1.00 . A A . 32 GLU CD 1 1
17 12933 1 1 32 GLU CG C 5.754 -8.087 -3.890 1.00 . A A . 32 GLU CG 1 1
17 12934 1 1 32 GLU H H 2.845 -5.301 -4.460 1.00 . A A . 32 GLU H 1 1
17 12935 1 1 32 GLU HA H 3.598 -7.921 -5.416 1.00 . A A . 32 GLU HA 1 1
17 12936 1 1 32 GLU HB2 H 5.131 -6.108 -4.342 1.00 . A A . 32 GLU HB2 1 1
17 12937 1 1 32 GLU HB3 H 4.524 -6.731 -2.814 1.00 . A A . 32 GLU HB3 1 1
17 12938 1 1 32 GLU HG2 H 6.302 -8.085 -2.958 1.00 . A A . 32 GLU HG2 1 1
17 12939 1 1 32 GLU HG3 H 5.245 -9.032 -4.005 1.00 . A A . 32 GLU HG3 1 1
17 12940 1 1 32 GLU N N 2.666 -6.148 -4.920 1.00 . A A . 32 GLU N 1 1
17 12941 1 1 32 GLU O O 2.423 -9.395 -3.742 1.00 . A A . 32 GLU O 1 1
17 12942 1 1 32 GLU OE1 O 6.971 -6.772 -5.454 1.00 . A A . 32 GLU OE1 1 1
17 12943 1 1 32 GLU OE2 O 7.280 -8.947 -5.499 1.00 . A A . 32 GLU OE2 1 1
17 12944 1 1 33 ILE C C -0.154 -8.767 -2.399 1.00 . A A . 33 ILE C 1 1
17 12945 1 1 33 ILE CA C 1.044 -8.159 -1.671 1.00 . A A . 33 ILE CA 1 1
17 12946 1 1 33 ILE CB C 0.566 -7.149 -0.596 1.00 . A A . 33 ILE CB 1 1
17 12947 1 1 33 ILE CD1 C 1.472 -5.320 0.923 1.00 . A A . 33 ILE CD1 1 1
17 12948 1 1 33 ILE CG1 C 1.765 -6.606 0.182 1.00 . A A . 33 ILE CG1 1 1
17 12949 1 1 33 ILE CG2 C -0.439 -7.771 0.371 1.00 . A A . 33 ILE CG2 1 1
17 12950 1 1 33 ILE H H 2.042 -6.534 -2.573 1.00 . A A . 33 ILE H 1 1
17 12951 1 1 33 ILE HA H 1.602 -8.949 -1.183 1.00 . A A . 33 ILE HA 1 1
17 12952 1 1 33 ILE HB H 0.081 -6.329 -1.103 1.00 . A A . 33 ILE HB 1 1
17 12953 1 1 33 ILE HD11 H 2.350 -5.014 1.473 1.00 . A A . 33 ILE HD11 1 1
17 12954 1 1 33 ILE HD12 H 0.654 -5.477 1.609 1.00 . A A . 33 ILE HD12 1 1
17 12955 1 1 33 ILE HD13 H 1.206 -4.549 0.215 1.00 . A A . 33 ILE HD13 1 1
17 12956 1 1 33 ILE HG12 H 2.079 -7.342 0.908 1.00 . A A . 33 ILE HG12 1 1
17 12957 1 1 33 ILE HG13 H 2.577 -6.419 -0.505 1.00 . A A . 33 ILE HG13 1 1
17 12958 1 1 33 ILE HG21 H 0.090 -8.320 1.135 1.00 . A A . 33 ILE HG21 1 1
17 12959 1 1 33 ILE HG22 H -1.095 -8.438 -0.163 1.00 . A A . 33 ILE HG22 1 1
17 12960 1 1 33 ILE HG23 H -1.023 -6.988 0.833 1.00 . A A . 33 ILE HG23 1 1
17 12961 1 1 33 ILE N N 1.920 -7.505 -2.628 1.00 . A A . 33 ILE N 1 1
17 12962 1 1 33 ILE O O -0.685 -9.798 -1.988 1.00 . A A . 33 ILE O 1 1
17 12963 1 1 34 LYS C C -1.320 -9.869 -5.033 1.00 . A A . 34 LYS C 1 1
17 12964 1 1 34 LYS CA C -1.696 -8.603 -4.272 1.00 . A A . 34 LYS CA 1 1
17 12965 1 1 34 LYS CB C -2.162 -7.515 -5.245 1.00 . A A . 34 LYS CB 1 1
17 12966 1 1 34 LYS CD C -3.737 -5.612 -5.703 1.00 . A A . 34 LYS CD 1 1
17 12967 1 1 34 LYS CE C -4.486 -4.494 -4.996 1.00 . A A . 34 LYS CE 1 1
17 12968 1 1 34 LYS CG C -3.355 -6.721 -4.738 1.00 . A A . 34 LYS CG 1 1
17 12969 1 1 34 LYS H H -0.105 -7.304 -3.772 1.00 . A A . 34 LYS H 1 1
17 12970 1 1 34 LYS HA H -2.501 -8.834 -3.588 1.00 . A A . 34 LYS HA 1 1
17 12971 1 1 34 LYS HB2 H -1.346 -6.828 -5.413 1.00 . A A . 34 LYS HB2 1 1
17 12972 1 1 34 LYS HB3 H -2.432 -7.974 -6.183 1.00 . A A . 34 LYS HB3 1 1
17 12973 1 1 34 LYS HD2 H -2.839 -5.207 -6.145 1.00 . A A . 34 LYS HD2 1 1
17 12974 1 1 34 LYS HD3 H -4.369 -6.023 -6.477 1.00 . A A . 34 LYS HD3 1 1
17 12975 1 1 34 LYS HE2 H -5.138 -4.927 -4.253 1.00 . A A . 34 LYS HE2 1 1
17 12976 1 1 34 LYS HE3 H -3.768 -3.848 -4.511 1.00 . A A . 34 LYS HE3 1 1
17 12977 1 1 34 LYS HG2 H -4.196 -7.389 -4.622 1.00 . A A . 34 LYS HG2 1 1
17 12978 1 1 34 LYS HG3 H -3.105 -6.286 -3.782 1.00 . A A . 34 LYS HG3 1 1
17 12979 1 1 34 LYS HZ1 H -5.566 -4.263 -6.768 1.00 . A A . 34 LYS HZ1 1 1
17 12980 1 1 34 LYS HZ2 H -4.758 -2.863 -6.272 1.00 . A A . 34 LYS HZ2 1 1
17 12981 1 1 34 LYS HZ3 H -6.168 -3.350 -5.476 1.00 . A A . 34 LYS HZ3 1 1
17 12982 1 1 34 LYS N N -0.569 -8.122 -3.487 1.00 . A A . 34 LYS N 1 1
17 12983 1 1 34 LYS NZ N -5.301 -3.685 -5.945 1.00 . A A . 34 LYS NZ 1 1
17 12984 1 1 34 LYS O O -2.039 -10.869 -4.985 1.00 . A A . 34 LYS O 1 1
17 12985 1 1 35 ARG C C 0.757 -12.091 -5.537 1.00 . A A . 35 ARG C 1 1
17 12986 1 1 35 ARG CA C 0.287 -10.981 -6.478 1.00 . A A . 35 ARG CA 1 1
17 12987 1 1 35 ARG CB C 1.427 -10.574 -7.415 1.00 . A A . 35 ARG CB 1 1
17 12988 1 1 35 ARG CD C 0.260 -11.072 -9.586 1.00 . A A . 35 ARG CD 1 1
17 12989 1 1 35 ARG CG C 1.465 -11.372 -8.708 1.00 . A A . 35 ARG CG 1 1
17 12990 1 1 35 ARG CZ C 1.326 -10.451 -11.727 1.00 . A A . 35 ARG CZ 1 1
17 12991 1 1 35 ARG H H 0.353 -9.007 -5.715 1.00 . A A . 35 ARG H 1 1
17 12992 1 1 35 ARG HA H -0.537 -11.351 -7.069 1.00 . A A . 35 ARG HA 1 1
17 12993 1 1 35 ARG HB2 H 1.317 -9.530 -7.664 1.00 . A A . 35 ARG HB2 1 1
17 12994 1 1 35 ARG HB3 H 2.367 -10.716 -6.902 1.00 . A A . 35 ARG HB3 1 1
17 12995 1 1 35 ARG HD2 H -0.092 -11.995 -10.021 1.00 . A A . 35 ARG HD2 1 1
17 12996 1 1 35 ARG HD3 H -0.519 -10.643 -8.974 1.00 . A A . 35 ARG HD3 1 1
17 12997 1 1 35 ARG HE H 0.235 -9.225 -10.589 1.00 . A A . 35 ARG HE 1 1
17 12998 1 1 35 ARG HG2 H 2.364 -11.119 -9.249 1.00 . A A . 35 ARG HG2 1 1
17 12999 1 1 35 ARG HG3 H 1.471 -12.425 -8.469 1.00 . A A . 35 ARG HG3 1 1
17 13000 1 1 35 ARG HH11 H 1.643 -12.373 -11.178 1.00 . A A . 35 ARG HH11 1 1
17 13001 1 1 35 ARG HH12 H 2.375 -11.899 -12.672 1.00 . A A . 35 ARG HH12 1 1
17 13002 1 1 35 ARG HH21 H 1.201 -8.611 -12.554 1.00 . A A . 35 ARG HH21 1 1
17 13003 1 1 35 ARG HH22 H 2.125 -9.767 -13.454 1.00 . A A . 35 ARG HH22 1 1
17 13004 1 1 35 ARG N N -0.185 -9.827 -5.723 1.00 . A A . 35 ARG N 1 1
17 13005 1 1 35 ARG NE N 0.586 -10.137 -10.663 1.00 . A A . 35 ARG NE 1 1
17 13006 1 1 35 ARG NH1 N 1.822 -11.676 -11.870 1.00 . A A . 35 ARG NH1 1 1
17 13007 1 1 35 ARG NH2 N 1.570 -9.535 -12.654 1.00 . A A . 35 ARG NH2 1 1
17 13008 1 1 35 ARG O O 0.783 -13.264 -5.910 1.00 . A A . 35 ARG O 1 1
17 13009 1 1 36 ARG C C 0.439 -13.351 -2.585 1.00 . A A . 36 ARG C 1 1
17 13010 1 1 36 ARG CA C 1.597 -12.665 -3.319 1.00 . A A . 36 ARG CA 1 1
17 13011 1 1 36 ARG CB C 2.498 -11.953 -2.308 1.00 . A A . 36 ARG CB 1 1
17 13012 1 1 36 ARG CD C 4.895 -11.879 -1.558 1.00 . A A . 36 ARG CD 1 1
17 13013 1 1 36 ARG CG C 3.950 -11.857 -2.748 1.00 . A A . 36 ARG CG 1 1
17 13014 1 1 36 ARG CZ C 7.273 -12.362 -1.096 1.00 . A A . 36 ARG CZ 1 1
17 13015 1 1 36 ARG H H 1.089 -10.762 -4.075 1.00 . A A . 36 ARG H 1 1
17 13016 1 1 36 ARG HA H 2.177 -13.418 -3.831 1.00 . A A . 36 ARG HA 1 1
17 13017 1 1 36 ARG HB2 H 2.124 -10.951 -2.158 1.00 . A A . 36 ARG HB2 1 1
17 13018 1 1 36 ARG HB3 H 2.462 -12.483 -1.370 1.00 . A A . 36 ARG HB3 1 1
17 13019 1 1 36 ARG HD2 H 4.981 -10.877 -1.165 1.00 . A A . 36 ARG HD2 1 1
17 13020 1 1 36 ARG HD3 H 4.483 -12.528 -0.799 1.00 . A A . 36 ARG HD3 1 1
17 13021 1 1 36 ARG HE H 6.349 -12.700 -2.834 1.00 . A A . 36 ARG HE 1 1
17 13022 1 1 36 ARG HG2 H 4.178 -12.693 -3.391 1.00 . A A . 36 ARG HG2 1 1
17 13023 1 1 36 ARG HG3 H 4.090 -10.934 -3.292 1.00 . A A . 36 ARG HG3 1 1
17 13024 1 1 36 ARG HH11 H 6.276 -11.562 0.474 1.00 . A A . 36 ARG HH11 1 1
17 13025 1 1 36 ARG HH12 H 7.946 -11.917 0.758 1.00 . A A . 36 ARG HH12 1 1
17 13026 1 1 36 ARG HH21 H 8.541 -13.164 -2.450 1.00 . A A . 36 ARG HH21 1 1
17 13027 1 1 36 ARG HH22 H 9.231 -12.822 -0.898 1.00 . A A . 36 ARG HH22 1 1
17 13028 1 1 36 ARG N N 1.128 -11.710 -4.314 1.00 . A A . 36 ARG N 1 1
17 13029 1 1 36 ARG NE N 6.226 -12.359 -1.923 1.00 . A A . 36 ARG NE 1 1
17 13030 1 1 36 ARG NH1 N 7.154 -11.909 0.147 1.00 . A A . 36 ARG NH1 1 1
17 13031 1 1 36 ARG NH2 N 8.444 -12.821 -1.516 1.00 . A A . 36 ARG NH2 1 1
17 13032 1 1 36 ARG O O 0.667 -14.102 -1.637 1.00 . A A . 36 ARG O 1 1
17 13033 1 1 37 SER C C -2.033 -13.260 -0.898 1.00 . A A . 37 SER C 1 1
17 13034 1 1 37 SER CA C -1.963 -13.694 -2.358 1.00 . A A . 37 SER CA 1 1
17 13035 1 1 37 SER CB C -1.899 -15.220 -2.451 1.00 . A A . 37 SER CB 1 1
17 13036 1 1 37 SER H H -0.942 -12.481 -3.760 1.00 . A A . 37 SER H 1 1
17 13037 1 1 37 SER HA H -2.848 -13.345 -2.869 1.00 . A A . 37 SER HA 1 1
17 13038 1 1 37 SER HB2 H -1.524 -15.503 -3.424 1.00 . A A . 37 SER HB2 1 1
17 13039 1 1 37 SER HB3 H -1.235 -15.598 -1.686 1.00 . A A . 37 SER HB3 1 1
17 13040 1 1 37 SER HG H -3.290 -16.051 -1.351 1.00 . A A . 37 SER HG 1 1
17 13041 1 1 37 SER N N -0.802 -13.091 -3.008 1.00 . A A . 37 SER N 1 1
17 13042 1 1 37 SER O O -2.452 -14.022 -0.027 1.00 . A A . 37 SER O 1 1
17 13043 1 1 37 SER OG O -3.179 -15.797 -2.270 1.00 . A A . 37 SER OG 1 1
17 13044 1 1 38 LEU C C -2.512 -10.238 0.795 1.00 . A A . 38 LEU C 1 1
17 13045 1 1 38 LEU CA C -1.597 -11.463 0.694 1.00 . A A . 38 LEU CA 1 1
17 13046 1 1 38 LEU CB C -0.162 -11.084 1.064 1.00 . A A . 38 LEU CB 1 1
17 13047 1 1 38 LEU CD1 C 0.178 -12.118 3.321 1.00 . A A . 38 LEU CD1 1 1
17 13048 1 1 38 LEU CD2 C 1.355 -9.991 2.727 1.00 . A A . 38 LEU CD2 1 1
17 13049 1 1 38 LEU CG C 0.086 -10.813 2.547 1.00 . A A . 38 LEU CG 1 1
17 13050 1 1 38 LEU H H -1.279 -11.481 -1.392 1.00 . A A . 38 LEU H 1 1
17 13051 1 1 38 LEU HA H -1.948 -12.216 1.387 1.00 . A A . 38 LEU HA 1 1
17 13052 1 1 38 LEU HB2 H 0.488 -11.890 0.757 1.00 . A A . 38 LEU HB2 1 1
17 13053 1 1 38 LEU HB3 H 0.107 -10.200 0.509 1.00 . A A . 38 LEU HB3 1 1
17 13054 1 1 38 LEU HD11 H 0.594 -12.886 2.686 1.00 . A A . 38 LEU HD11 1 1
17 13055 1 1 38 LEU HD12 H -0.808 -12.415 3.645 1.00 . A A . 38 LEU HD12 1 1
17 13056 1 1 38 LEU HD13 H 0.815 -11.981 4.182 1.00 . A A . 38 LEU HD13 1 1
17 13057 1 1 38 LEU HD21 H 2.177 -10.648 2.968 1.00 . A A . 38 LEU HD21 1 1
17 13058 1 1 38 LEU HD22 H 1.214 -9.280 3.526 1.00 . A A . 38 LEU HD22 1 1
17 13059 1 1 38 LEU HD23 H 1.575 -9.463 1.810 1.00 . A A . 38 LEU HD23 1 1
17 13060 1 1 38 LEU HG H -0.741 -10.247 2.945 1.00 . A A . 38 LEU HG 1 1
17 13061 1 1 38 LEU N N -1.605 -12.029 -0.648 1.00 . A A . 38 LEU N 1 1
17 13062 1 1 38 LEU O O -2.574 -9.594 1.841 1.00 . A A . 38 LEU O 1 1
17 13063 1 1 39 GLY C C -5.151 -8.854 0.846 1.00 . A A . 39 GLY C 1 1
17 13064 1 1 39 GLY CA C -4.121 -8.765 -0.268 1.00 . A A . 39 GLY CA 1 1
17 13065 1 1 39 GLY H H -3.156 -10.452 -1.103 1.00 . A A . 39 GLY H 1 1
17 13066 1 1 39 GLY HA2 H -3.532 -7.875 -0.130 1.00 . A A . 39 GLY HA2 1 1
17 13067 1 1 39 GLY HA3 H -4.634 -8.693 -1.213 1.00 . A A . 39 GLY HA3 1 1
17 13068 1 1 39 GLY N N -3.229 -9.913 -0.290 1.00 . A A . 39 GLY N 1 1
17 13069 1 1 39 GLY O O -5.669 -7.840 1.308 1.00 . A A . 39 GLY O 1 1
17 13070 1 1 40 HIS C C -5.934 -9.635 3.664 1.00 . A A . 40 HIS C 1 1
17 13071 1 1 40 HIS CA C -6.406 -10.283 2.360 1.00 . A A . 40 HIS CA 1 1
17 13072 1 1 40 HIS CB C -6.635 -11.776 2.577 1.00 . A A . 40 HIS CB 1 1
17 13073 1 1 40 HIS CD2 C -8.268 -12.488 4.463 1.00 . A A . 40 HIS CD2 1 1
17 13074 1 1 40 HIS CE1 C -10.139 -12.374 3.327 1.00 . A A . 40 HIS CE1 1 1
17 13075 1 1 40 HIS CG C -7.956 -12.097 3.204 1.00 . A A . 40 HIS CG 1 1
17 13076 1 1 40 HIS H H -4.998 -10.849 0.888 1.00 . A A . 40 HIS H 1 1
17 13077 1 1 40 HIS HA H -7.336 -9.830 2.065 1.00 . A A . 40 HIS HA 1 1
17 13078 1 1 40 HIS HB2 H -6.586 -12.284 1.626 1.00 . A A . 40 HIS HB2 1 1
17 13079 1 1 40 HIS HB3 H -5.861 -12.153 3.221 1.00 . A A . 40 HIS HB3 1 1
17 13080 1 1 40 HIS HD1 H -9.258 -11.783 1.577 1.00 . A A . 40 HIS HD1 1 1
17 13081 1 1 40 HIS HD2 H -7.573 -12.642 5.277 1.00 . A A . 40 HIS HD2 1 1
17 13082 1 1 40 HIS HE1 H -11.186 -12.418 3.062 1.00 . A A . 40 HIS HE1 1 1
17 13083 1 1 40 HIS HE2 H -10.132 -13.018 5.270 1.00 . A A . 40 HIS HE2 1 1
17 13084 1 1 40 HIS N N -5.444 -10.073 1.287 1.00 . A A . 40 HIS N 1 1
17 13085 1 1 40 HIS ND1 N -9.151 -12.036 2.518 1.00 . A A . 40 HIS ND1 1 1
17 13086 1 1 40 HIS NE2 N -9.630 -12.653 4.512 1.00 . A A . 40 HIS NE2 1 1
17 13087 1 1 40 HIS O O -6.726 -9.433 4.584 1.00 . A A . 40 HIS O 1 1
17 13088 1 1 41 ILE C C -4.264 -7.188 4.916 1.00 . A A . 41 ILE C 1 1
17 13089 1 1 41 ILE CA C -4.075 -8.709 4.942 1.00 . A A . 41 ILE CA 1 1
17 13090 1 1 41 ILE CB C -2.568 -9.079 5.081 1.00 . A A . 41 ILE CB 1 1
17 13091 1 1 41 ILE CD1 C -2.934 -10.025 7.404 1.00 . A A . 41 ILE CD1 1 1
17 13092 1 1 41 ILE CG1 C -2.145 -9.059 6.549 1.00 . A A . 41 ILE CG1 1 1
17 13093 1 1 41 ILE CG2 C -1.666 -8.163 4.250 1.00 . A A . 41 ILE CG2 1 1
17 13094 1 1 41 ILE H H -4.048 -9.509 2.989 1.00 . A A . 41 ILE H 1 1
17 13095 1 1 41 ILE HA H -4.602 -9.110 5.795 1.00 . A A . 41 ILE HA 1 1
17 13096 1 1 41 ILE HB H -2.443 -10.080 4.705 1.00 . A A . 41 ILE HB 1 1
17 13097 1 1 41 ILE HD11 H -3.307 -10.829 6.784 1.00 . A A . 41 ILE HD11 1 1
17 13098 1 1 41 ILE HD12 H -3.764 -9.507 7.860 1.00 . A A . 41 ILE HD12 1 1
17 13099 1 1 41 ILE HD13 H -2.294 -10.431 8.172 1.00 . A A . 41 ILE HD13 1 1
17 13100 1 1 41 ILE HG12 H -1.105 -9.337 6.619 1.00 . A A . 41 ILE HG12 1 1
17 13101 1 1 41 ILE HG13 H -2.279 -8.067 6.949 1.00 . A A . 41 ILE HG13 1 1
17 13102 1 1 41 ILE HG21 H -0.717 -8.646 4.081 1.00 . A A . 41 ILE HG21 1 1
17 13103 1 1 41 ILE HG22 H -1.507 -7.237 4.780 1.00 . A A . 41 ILE HG22 1 1
17 13104 1 1 41 ILE HG23 H -2.137 -7.957 3.302 1.00 . A A . 41 ILE HG23 1 1
17 13105 1 1 41 ILE N N -4.639 -9.319 3.745 1.00 . A A . 41 ILE N 1 1
17 13106 1 1 41 ILE O O -4.516 -6.558 5.944 1.00 . A A . 41 ILE O 1 1
17 13107 1 1 42 ILE C C -5.738 -4.772 3.408 1.00 . A A . 42 ILE C 1 1
17 13108 1 1 42 ILE CA C -4.274 -5.175 3.527 1.00 . A A . 42 ILE CA 1 1
17 13109 1 1 42 ILE CB C -3.537 -4.699 2.253 1.00 . A A . 42 ILE CB 1 1
17 13110 1 1 42 ILE CD1 C -3.518 -4.993 -0.270 1.00 . A A . 42 ILE CD1 1 1
17 13111 1 1 42 ILE CG1 C -3.879 -5.593 1.072 1.00 . A A . 42 ILE CG1 1 1
17 13112 1 1 42 ILE CG2 C -2.040 -4.691 2.462 1.00 . A A . 42 ILE CG2 1 1
17 13113 1 1 42 ILE H H -3.928 -7.184 2.951 1.00 . A A . 42 ILE H 1 1
17 13114 1 1 42 ILE HA H -3.837 -4.675 4.379 1.00 . A A . 42 ILE HA 1 1
17 13115 1 1 42 ILE HB H -3.853 -3.691 2.035 1.00 . A A . 42 ILE HB 1 1
17 13116 1 1 42 ILE HD11 H -3.878 -5.635 -1.061 1.00 . A A . 42 ILE HD11 1 1
17 13117 1 1 42 ILE HD12 H -2.445 -4.896 -0.345 1.00 . A A . 42 ILE HD12 1 1
17 13118 1 1 42 ILE HD13 H -3.975 -4.018 -0.363 1.00 . A A . 42 ILE HD13 1 1
17 13119 1 1 42 ILE HG12 H -3.340 -6.518 1.175 1.00 . A A . 42 ILE HG12 1 1
17 13120 1 1 42 ILE HG13 H -4.935 -5.792 1.079 1.00 . A A . 42 ILE HG13 1 1
17 13121 1 1 42 ILE HG21 H -1.695 -5.704 2.603 1.00 . A A . 42 ILE HG21 1 1
17 13122 1 1 42 ILE HG22 H -1.800 -4.099 3.329 1.00 . A A . 42 ILE HG22 1 1
17 13123 1 1 42 ILE HG23 H -1.563 -4.268 1.589 1.00 . A A . 42 ILE HG23 1 1
17 13124 1 1 42 ILE N N -4.131 -6.616 3.723 1.00 . A A . 42 ILE N 1 1
17 13125 1 1 42 ILE O O -6.591 -5.587 3.060 1.00 . A A . 42 ILE O 1 1
17 13126 1 1 43 SER C C -7.599 -2.411 2.182 1.00 . A A . 43 SER C 1 1
17 13127 1 1 43 SER CA C -7.370 -2.978 3.579 1.00 . A A . 43 SER CA 1 1
17 13128 1 1 43 SER CB C -7.607 -1.898 4.637 1.00 . A A . 43 SER CB 1 1
17 13129 1 1 43 SER H H -5.288 -2.898 3.935 1.00 . A A . 43 SER H 1 1
17 13130 1 1 43 SER HA H -8.056 -3.796 3.743 1.00 . A A . 43 SER HA 1 1
17 13131 1 1 43 SER HB2 H -7.141 -2.198 5.564 1.00 . A A . 43 SER HB2 1 1
17 13132 1 1 43 SER HB3 H -7.174 -0.967 4.301 1.00 . A A . 43 SER HB3 1 1
17 13133 1 1 43 SER HG H -9.441 -1.581 4.027 1.00 . A A . 43 SER HG 1 1
17 13134 1 1 43 SER N N -6.015 -3.502 3.678 1.00 . A A . 43 SER N 1 1
17 13135 1 1 43 SER O O -7.638 -1.196 1.988 1.00 . A A . 43 SER O 1 1
17 13136 1 1 43 SER OG O -8.991 -1.702 4.866 1.00 . A A . 43 SER OG 1 1
17 13137 1 1 44 VAL C C -9.360 -2.465 -0.426 1.00 . A A . 44 VAL C 1 1
17 13138 1 1 44 VAL CA C -7.922 -2.907 -0.185 1.00 . A A . 44 VAL CA 1 1
17 13139 1 1 44 VAL CB C -7.581 -4.050 -1.177 1.00 . A A . 44 VAL CB 1 1
17 13140 1 1 44 VAL CG1 C -7.158 -3.479 -2.517 1.00 . A A . 44 VAL CG1 1 1
17 13141 1 1 44 VAL CG2 C -6.493 -4.960 -0.632 1.00 . A A . 44 VAL CG2 1 1
17 13142 1 1 44 VAL H H -7.668 -4.259 1.430 1.00 . A A . 44 VAL H 1 1
17 13143 1 1 44 VAL HA H -7.263 -2.075 -0.388 1.00 . A A . 44 VAL HA 1 1
17 13144 1 1 44 VAL HB H -8.471 -4.642 -1.331 1.00 . A A . 44 VAL HB 1 1
17 13145 1 1 44 VAL HG11 H -6.110 -3.212 -2.476 1.00 . A A . 44 VAL HG11 1 1
17 13146 1 1 44 VAL HG12 H -7.744 -2.602 -2.738 1.00 . A A . 44 VAL HG12 1 1
17 13147 1 1 44 VAL HG13 H -7.308 -4.221 -3.286 1.00 . A A . 44 VAL HG13 1 1
17 13148 1 1 44 VAL HG21 H -5.860 -5.298 -1.440 1.00 . A A . 44 VAL HG21 1 1
17 13149 1 1 44 VAL HG22 H -6.947 -5.813 -0.148 1.00 . A A . 44 VAL HG22 1 1
17 13150 1 1 44 VAL HG23 H -5.902 -4.413 0.085 1.00 . A A . 44 VAL HG23 1 1
17 13151 1 1 44 VAL N N -7.725 -3.306 1.209 1.00 . A A . 44 VAL N 1 1
17 13152 1 1 44 VAL O O -10.300 -3.066 0.093 1.00 . A A . 44 VAL O 1 1
17 13153 1 1 45 SER C C -11.519 -1.723 -2.615 1.00 . A A . 45 SER C 1 1
17 13154 1 1 45 SER CA C -10.850 -0.890 -1.526 1.00 . A A . 45 SER CA 1 1
17 13155 1 1 45 SER CB C -10.758 0.571 -1.968 1.00 . A A . 45 SER CB 1 1
17 13156 1 1 45 SER H H -8.737 -0.972 -1.601 1.00 . A A . 45 SER H 1 1
17 13157 1 1 45 SER HA H -11.448 -0.948 -0.627 1.00 . A A . 45 SER HA 1 1
17 13158 1 1 45 SER HB2 H -10.507 0.613 -3.017 1.00 . A A . 45 SER HB2 1 1
17 13159 1 1 45 SER HB3 H -11.711 1.055 -1.807 1.00 . A A . 45 SER HB3 1 1
17 13160 1 1 45 SER HG H -9.769 2.193 -1.485 1.00 . A A . 45 SER HG 1 1
17 13161 1 1 45 SER N N -9.525 -1.409 -1.216 1.00 . A A . 45 SER N 1 1
17 13162 1 1 45 SER O O -11.368 -1.443 -3.804 1.00 . A A . 45 SER O 1 1
17 13163 1 1 45 SER OG O -9.764 1.265 -1.234 1.00 . A A . 45 SER OG 1 1
17 13164 1 1 46 SER C C -14.450 -3.644 -2.855 1.00 . A A . 46 SER C 1 1
17 13165 1 1 46 SER CA C -12.951 -3.623 -3.138 1.00 . A A . 46 SER CA 1 1
17 13166 1 1 46 SER CB C -12.385 -5.042 -3.059 1.00 . A A . 46 SER CB 1 1
17 13167 1 1 46 SER H H -12.338 -2.918 -1.238 1.00 . A A . 46 SER H 1 1
17 13168 1 1 46 SER HA H -12.791 -3.236 -4.133 1.00 . A A . 46 SER HA 1 1
17 13169 1 1 46 SER HB2 H -11.394 -5.056 -3.485 1.00 . A A . 46 SER HB2 1 1
17 13170 1 1 46 SER HB3 H -12.336 -5.350 -2.025 1.00 . A A . 46 SER HB3 1 1
17 13171 1 1 46 SER HG H -12.663 -6.439 -4.403 1.00 . A A . 46 SER HG 1 1
17 13172 1 1 46 SER N N -12.258 -2.746 -2.199 1.00 . A A . 46 SER N 1 1
17 13173 1 1 46 SER O O -15.196 -2.937 -3.564 1.00 . A A . 46 SER O 1 1
17 13174 1 1 46 SER OXT O -14.866 -4.369 -1.926 1.00 . A A . 46 SER OXT 1 1
17 13175 1 1 46 SER OG O -13.201 -5.958 -3.769 1.00 . A A . 46 SER OG 1 1
18 13176 1 1 1 MET C C 12.051 -5.805 -3.323 1.00 . A A . 1 MET C 1 1
18 13177 1 1 1 MET CA C 11.805 -4.479 -2.608 1.00 . A A . 1 MET CA 1 1
18 13178 1 1 1 MET CB C 12.235 -3.307 -3.496 1.00 . A A . 1 MET CB 1 1
18 13179 1 1 1 MET CE C 8.707 -4.051 -4.085 1.00 . A A . 1 MET CE 1 1
18 13180 1 1 1 MET CG C 11.076 -2.620 -4.200 1.00 . A A . 1 MET CG 1 1
18 13181 1 1 1 MET H1 H 12.155 -3.637 -0.763 1.00 . A A . 1 MET H1 1 1
18 13182 1 1 1 MET H2 H 13.559 -4.213 -1.566 1.00 . A A . 1 MET H2 1 1
18 13183 1 1 1 MET H3 H 12.462 -5.322 -0.850 1.00 . A A . 1 MET H3 1 1
18 13184 1 1 1 MET HA H 10.751 -4.388 -2.387 1.00 . A A . 1 MET HA 1 1
18 13185 1 1 1 MET HB2 H 12.740 -2.575 -2.884 1.00 . A A . 1 MET HB2 1 1
18 13186 1 1 1 MET HB3 H 12.922 -3.670 -4.248 1.00 . A A . 1 MET HB3 1 1
18 13187 1 1 1 MET HE1 H 7.799 -3.690 -4.543 1.00 . A A . 1 MET HE1 1 1
18 13188 1 1 1 MET HE2 H 8.873 -3.529 -3.154 1.00 . A A . 1 MET HE2 1 1
18 13189 1 1 1 MET HE3 H 8.617 -5.111 -3.892 1.00 . A A . 1 MET HE3 1 1
18 13190 1 1 1 MET HG2 H 10.439 -2.166 -3.457 1.00 . A A . 1 MET HG2 1 1
18 13191 1 1 1 MET HG3 H 11.471 -1.853 -4.850 1.00 . A A . 1 MET HG3 1 1
18 13192 1 1 1 MET N N 12.564 -4.406 -1.332 1.00 . A A . 1 MET N 1 1
18 13193 1 1 1 MET O O 11.184 -6.304 -4.042 1.00 . A A . 1 MET O 1 1
18 13194 1 1 1 MET SD S 10.088 -3.762 -5.187 1.00 . A A . 1 MET SD 1 1
18 13195 1 1 2 ARG C C 13.053 -8.817 -2.946 1.00 . A A . 2 ARG C 1 1
18 13196 1 1 2 ARG CA C 13.597 -7.637 -3.747 1.00 . A A . 2 ARG CA 1 1
18 13197 1 1 2 ARG CB C 15.117 -7.753 -3.875 1.00 . A A . 2 ARG CB 1 1
18 13198 1 1 2 ARG CD C 17.192 -6.988 -5.068 1.00 . A A . 2 ARG CD 1 1
18 13199 1 1 2 ARG CG C 15.675 -7.087 -5.122 1.00 . A A . 2 ARG CG 1 1
18 13200 1 1 2 ARG CZ C 17.705 -5.487 -6.962 1.00 . A A . 2 ARG CZ 1 1
18 13201 1 1 2 ARG H H 13.886 -5.925 -2.538 1.00 . A A . 2 ARG H 1 1
18 13202 1 1 2 ARG HA H 13.159 -7.655 -4.734 1.00 . A A . 2 ARG HA 1 1
18 13203 1 1 2 ARG HB2 H 15.575 -7.293 -3.012 1.00 . A A . 2 ARG HB2 1 1
18 13204 1 1 2 ARG HB3 H 15.386 -8.799 -3.900 1.00 . A A . 2 ARG HB3 1 1
18 13205 1 1 2 ARG HD2 H 17.507 -7.039 -4.037 1.00 . A A . 2 ARG HD2 1 1
18 13206 1 1 2 ARG HD3 H 17.613 -7.820 -5.615 1.00 . A A . 2 ARG HD3 1 1
18 13207 1 1 2 ARG HE H 18.008 -5.053 -5.036 1.00 . A A . 2 ARG HE 1 1
18 13208 1 1 2 ARG HG2 H 15.394 -7.669 -5.986 1.00 . A A . 2 ARG HG2 1 1
18 13209 1 1 2 ARG HG3 H 15.261 -6.094 -5.204 1.00 . A A . 2 ARG HG3 1 1
18 13210 1 1 2 ARG HH11 H 16.922 -7.270 -7.516 1.00 . A A . 2 ARG HH11 1 1
18 13211 1 1 2 ARG HH12 H 17.294 -6.187 -8.814 1.00 . A A . 2 ARG HH12 1 1
18 13212 1 1 2 ARG HH21 H 18.493 -3.638 -6.749 1.00 . A A . 2 ARG HH21 1 1
18 13213 1 1 2 ARG HH22 H 18.184 -4.129 -8.381 1.00 . A A . 2 ARG HH22 1 1
18 13214 1 1 2 ARG N N 13.237 -6.371 -3.121 1.00 . A A . 2 ARG N 1 1
18 13215 1 1 2 ARG NE N 17.680 -5.740 -5.652 1.00 . A A . 2 ARG NE 1 1
18 13216 1 1 2 ARG NH1 N 17.271 -6.390 -7.835 1.00 . A A . 2 ARG NH1 1 1
18 13217 1 1 2 ARG NH2 N 18.165 -4.323 -7.400 1.00 . A A . 2 ARG NH2 1 1
18 13218 1 1 2 ARG O O 12.403 -9.706 -3.496 1.00 . A A . 2 ARG O 1 1
18 13219 1 1 3 LYS C C 12.560 -9.366 0.628 1.00 . A A . 3 LYS C 1 1
18 13220 1 1 3 LYS CA C 12.864 -9.893 -0.771 1.00 . A A . 3 LYS CA 1 1
18 13221 1 1 3 LYS CB C 13.917 -11.001 -0.692 1.00 . A A . 3 LYS CB 1 1
18 13222 1 1 3 LYS CD C 13.052 -13.316 -1.161 1.00 . A A . 3 LYS CD 1 1
18 13223 1 1 3 LYS CE C 13.646 -14.598 -1.720 1.00 . A A . 3 LYS CE 1 1
18 13224 1 1 3 LYS CG C 13.735 -12.087 -1.741 1.00 . A A . 3 LYS CG 1 1
18 13225 1 1 3 LYS H H 13.849 -8.085 -1.264 1.00 . A A . 3 LYS H 1 1
18 13226 1 1 3 LYS HA H 11.958 -10.300 -1.194 1.00 . A A . 3 LYS HA 1 1
18 13227 1 1 3 LYS HB2 H 14.894 -10.562 -0.827 1.00 . A A . 3 LYS HB2 1 1
18 13228 1 1 3 LYS HB3 H 13.868 -11.461 0.284 1.00 . A A . 3 LYS HB3 1 1
18 13229 1 1 3 LYS HD2 H 13.175 -13.312 -0.089 1.00 . A A . 3 LYS HD2 1 1
18 13230 1 1 3 LYS HD3 H 12.000 -13.281 -1.405 1.00 . A A . 3 LYS HD3 1 1
18 13231 1 1 3 LYS HE2 H 12.944 -15.405 -1.561 1.00 . A A . 3 LYS HE2 1 1
18 13232 1 1 3 LYS HE3 H 13.813 -14.471 -2.779 1.00 . A A . 3 LYS HE3 1 1
18 13233 1 1 3 LYS HG2 H 13.130 -11.699 -2.546 1.00 . A A . 3 LYS HG2 1 1
18 13234 1 1 3 LYS HG3 H 14.705 -12.372 -2.122 1.00 . A A . 3 LYS HG3 1 1
18 13235 1 1 3 LYS HZ1 H 14.946 -14.590 -0.085 1.00 . A A . 3 LYS HZ1 1 1
18 13236 1 1 3 LYS HZ2 H 15.728 -14.517 -1.583 1.00 . A A . 3 LYS HZ2 1 1
18 13237 1 1 3 LYS HZ3 H 15.065 -15.977 -1.047 1.00 . A A . 3 LYS HZ3 1 1
18 13238 1 1 3 LYS N N 13.325 -8.820 -1.646 1.00 . A A . 3 LYS N 1 1
18 13239 1 1 3 LYS NZ N 14.937 -14.944 -1.063 1.00 . A A . 3 LYS NZ 1 1
18 13240 1 1 3 LYS O O 13.451 -8.881 1.327 1.00 . A A . 3 LYS O 1 1
18 13241 1 1 4 LEU C C 9.721 -9.847 2.877 1.00 . A A . 4 LEU C 1 1
18 13242 1 1 4 LEU CA C 10.875 -9.000 2.350 1.00 . A A . 4 LEU CA 1 1
18 13243 1 1 4 LEU CB C 10.450 -7.527 2.301 1.00 . A A . 4 LEU CB 1 1
18 13244 1 1 4 LEU CD1 C 10.339 -5.405 0.968 1.00 . A A . 4 LEU CD1 1 1
18 13245 1 1 4 LEU CD2 C 12.559 -6.312 1.680 1.00 . A A . 4 LEU CD2 1 1
18 13246 1 1 4 LEU CG C 11.145 -6.665 1.240 1.00 . A A . 4 LEU CG 1 1
18 13247 1 1 4 LEU H H 10.634 -9.863 0.430 1.00 . A A . 4 LEU H 1 1
18 13248 1 1 4 LEU HA H 11.715 -9.100 3.024 1.00 . A A . 4 LEU HA 1 1
18 13249 1 1 4 LEU HB2 H 9.386 -7.491 2.121 1.00 . A A . 4 LEU HB2 1 1
18 13250 1 1 4 LEU HB3 H 10.645 -7.089 3.268 1.00 . A A . 4 LEU HB3 1 1
18 13251 1 1 4 LEU HD11 H 10.903 -4.749 0.322 1.00 . A A . 4 LEU HD11 1 1
18 13252 1 1 4 LEU HD12 H 10.132 -4.902 1.901 1.00 . A A . 4 LEU HD12 1 1
18 13253 1 1 4 LEU HD13 H 9.409 -5.670 0.487 1.00 . A A . 4 LEU HD13 1 1
18 13254 1 1 4 LEU HD21 H 13.226 -6.377 0.833 1.00 . A A . 4 LEU HD21 1 1
18 13255 1 1 4 LEU HD22 H 12.881 -7.002 2.446 1.00 . A A . 4 LEU HD22 1 1
18 13256 1 1 4 LEU HD23 H 12.573 -5.306 2.073 1.00 . A A . 4 LEU HD23 1 1
18 13257 1 1 4 LEU HG H 11.210 -7.223 0.317 1.00 . A A . 4 LEU HG 1 1
18 13258 1 1 4 LEU N N 11.297 -9.466 1.032 1.00 . A A . 4 LEU N 1 1
18 13259 1 1 4 LEU O O 8.827 -10.233 2.125 1.00 . A A . 4 LEU O 1 1
18 13260 1 1 5 SER C C 7.357 -10.186 4.717 1.00 . A A . 5 SER C 1 1
18 13261 1 1 5 SER CA C 8.691 -10.911 4.807 1.00 . A A . 5 SER CA 1 1
18 13262 1 1 5 SER CB C 9.036 -11.186 6.272 1.00 . A A . 5 SER CB 1 1
18 13263 1 1 5 SER H H 10.477 -9.778 4.726 1.00 . A A . 5 SER H 1 1
18 13264 1 1 5 SER HA H 8.611 -11.848 4.283 1.00 . A A . 5 SER HA 1 1
18 13265 1 1 5 SER HB2 H 9.038 -10.255 6.820 1.00 . A A . 5 SER HB2 1 1
18 13266 1 1 5 SER HB3 H 8.300 -11.852 6.695 1.00 . A A . 5 SER HB3 1 1
18 13267 1 1 5 SER HG H 10.667 -11.617 7.268 1.00 . A A . 5 SER HG 1 1
18 13268 1 1 5 SER N N 9.741 -10.121 4.177 1.00 . A A . 5 SER N 1 1
18 13269 1 1 5 SER O O 7.316 -8.977 4.490 1.00 . A A . 5 SER O 1 1
18 13270 1 1 5 SER OG O 10.315 -11.786 6.391 1.00 . A A . 5 SER OG 1 1
18 13271 1 1 6 ASP C C 4.816 -9.211 5.899 1.00 . A A . 6 ASP C 1 1
18 13272 1 1 6 ASP CA C 4.931 -10.313 4.849 1.00 . A A . 6 ASP CA 1 1
18 13273 1 1 6 ASP CB C 3.798 -11.338 5.054 1.00 . A A . 6 ASP CB 1 1
18 13274 1 1 6 ASP CG C 4.152 -12.749 4.615 1.00 . A A . 6 ASP CG 1 1
18 13275 1 1 6 ASP H H 6.358 -11.876 5.091 1.00 . A A . 6 ASP H 1 1
18 13276 1 1 6 ASP HA H 4.822 -9.863 3.872 1.00 . A A . 6 ASP HA 1 1
18 13277 1 1 6 ASP HB2 H 3.525 -11.363 6.098 1.00 . A A . 6 ASP HB2 1 1
18 13278 1 1 6 ASP HB3 H 2.941 -11.017 4.482 1.00 . A A . 6 ASP HB3 1 1
18 13279 1 1 6 ASP N N 6.264 -10.921 4.904 1.00 . A A . 6 ASP N 1 1
18 13280 1 1 6 ASP O O 4.038 -8.271 5.744 1.00 . A A . 6 ASP O 1 1
18 13281 1 1 6 ASP OD1 O 4.112 -13.020 3.396 1.00 . A A . 6 ASP OD1 1 1
18 13282 1 1 6 ASP OD2 O 4.468 -13.582 5.491 1.00 . A A . 6 ASP OD2 1 1
18 13283 1 1 7 GLU C C 6.322 -7.072 7.580 1.00 . A A . 7 GLU C 1 1
18 13284 1 1 7 GLU CA C 5.592 -8.332 8.026 1.00 . A A . 7 GLU CA 1 1
18 13285 1 1 7 GLU CB C 6.228 -8.901 9.299 1.00 . A A . 7 GLU CB 1 1
18 13286 1 1 7 GLU CD C 5.794 -10.051 11.505 1.00 . A A . 7 GLU CD 1 1
18 13287 1 1 7 GLU CG C 5.227 -9.168 10.412 1.00 . A A . 7 GLU CG 1 1
18 13288 1 1 7 GLU H H 6.217 -10.091 7.033 1.00 . A A . 7 GLU H 1 1
18 13289 1 1 7 GLU HA H 4.563 -8.079 8.226 1.00 . A A . 7 GLU HA 1 1
18 13290 1 1 7 GLU HB2 H 6.718 -9.832 9.056 1.00 . A A . 7 GLU HB2 1 1
18 13291 1 1 7 GLU HB3 H 6.966 -8.203 9.670 1.00 . A A . 7 GLU HB3 1 1
18 13292 1 1 7 GLU HG2 H 4.933 -8.225 10.848 1.00 . A A . 7 GLU HG2 1 1
18 13293 1 1 7 GLU HG3 H 4.360 -9.654 9.989 1.00 . A A . 7 GLU HG3 1 1
18 13294 1 1 7 GLU N N 5.605 -9.326 6.964 1.00 . A A . 7 GLU N 1 1
18 13295 1 1 7 GLU O O 5.929 -5.960 7.924 1.00 . A A . 7 GLU O 1 1
18 13296 1 1 7 GLU OE1 O 6.355 -11.118 11.176 1.00 . A A . 7 GLU OE1 1 1
18 13297 1 1 7 GLU OE2 O 5.677 -9.676 12.691 1.00 . A A . 7 GLU OE2 1 1
18 13298 1 1 8 LEU C C 7.489 -5.513 5.087 1.00 . A A . 8 LEU C 1 1
18 13299 1 1 8 LEU CA C 8.167 -6.145 6.295 1.00 . A A . 8 LEU CA 1 1
18 13300 1 1 8 LEU CB C 9.571 -6.613 5.923 1.00 . A A . 8 LEU CB 1 1
18 13301 1 1 8 LEU CD1 C 10.917 -5.197 7.489 1.00 . A A . 8 LEU CD1 1 1
18 13302 1 1 8 LEU CD2 C 10.016 -7.398 8.263 1.00 . A A . 8 LEU CD2 1 1
18 13303 1 1 8 LEU CG C 10.568 -6.619 7.079 1.00 . A A . 8 LEU CG 1 1
18 13304 1 1 8 LEU H H 7.634 -8.175 6.561 1.00 . A A . 8 LEU H 1 1
18 13305 1 1 8 LEU HA H 8.247 -5.410 7.078 1.00 . A A . 8 LEU HA 1 1
18 13306 1 1 8 LEU HB2 H 9.502 -7.615 5.525 1.00 . A A . 8 LEU HB2 1 1
18 13307 1 1 8 LEU HB3 H 9.953 -5.961 5.150 1.00 . A A . 8 LEU HB3 1 1
18 13308 1 1 8 LEU HD11 H 11.847 -5.198 8.037 1.00 . A A . 8 LEU HD11 1 1
18 13309 1 1 8 LEU HD12 H 10.131 -4.800 8.113 1.00 . A A . 8 LEU HD12 1 1
18 13310 1 1 8 LEU HD13 H 11.020 -4.583 6.606 1.00 . A A . 8 LEU HD13 1 1
18 13311 1 1 8 LEU HD21 H 10.694 -7.314 9.099 1.00 . A A . 8 LEU HD21 1 1
18 13312 1 1 8 LEU HD22 H 9.907 -8.438 7.991 1.00 . A A . 8 LEU HD22 1 1
18 13313 1 1 8 LEU HD23 H 9.052 -6.996 8.540 1.00 . A A . 8 LEU HD23 1 1
18 13314 1 1 8 LEU HG H 11.472 -7.099 6.755 1.00 . A A . 8 LEU HG 1 1
18 13315 1 1 8 LEU N N 7.380 -7.261 6.804 1.00 . A A . 8 LEU N 1 1
18 13316 1 1 8 LEU O O 7.534 -4.298 4.900 1.00 . A A . 8 LEU O 1 1
18 13317 1 1 9 LEU C C 4.854 -5.208 3.443 1.00 . A A . 9 LEU C 1 1
18 13318 1 1 9 LEU CA C 6.167 -5.882 3.077 1.00 . A A . 9 LEU CA 1 1
18 13319 1 1 9 LEU CB C 5.913 -7.052 2.122 1.00 . A A . 9 LEU CB 1 1
18 13320 1 1 9 LEU CD1 C 5.970 -5.915 -0.113 1.00 . A A . 9 LEU CD1 1 1
18 13321 1 1 9 LEU CD2 C 4.587 -7.976 0.205 1.00 . A A . 9 LEU CD2 1 1
18 13322 1 1 9 LEU CG C 5.113 -6.708 0.863 1.00 . A A . 9 LEU CG 1 1
18 13323 1 1 9 LEU H H 6.860 -7.309 4.475 1.00 . A A . 9 LEU H 1 1
18 13324 1 1 9 LEU HA H 6.799 -5.161 2.590 1.00 . A A . 9 LEU HA 1 1
18 13325 1 1 9 LEU HB2 H 6.868 -7.453 1.817 1.00 . A A . 9 LEU HB2 1 1
18 13326 1 1 9 LEU HB3 H 5.376 -7.818 2.662 1.00 . A A . 9 LEU HB3 1 1
18 13327 1 1 9 LEU HD11 H 6.897 -6.442 -0.287 1.00 . A A . 9 LEU HD11 1 1
18 13328 1 1 9 LEU HD12 H 6.181 -4.941 0.303 1.00 . A A . 9 LEU HD12 1 1
18 13329 1 1 9 LEU HD13 H 5.440 -5.800 -1.046 1.00 . A A . 9 LEU HD13 1 1
18 13330 1 1 9 LEU HD21 H 5.404 -8.665 0.045 1.00 . A A . 9 LEU HD21 1 1
18 13331 1 1 9 LEU HD22 H 4.134 -7.729 -0.744 1.00 . A A . 9 LEU HD22 1 1
18 13332 1 1 9 LEU HD23 H 3.850 -8.436 0.847 1.00 . A A . 9 LEU HD23 1 1
18 13333 1 1 9 LEU HG H 4.266 -6.096 1.137 1.00 . A A . 9 LEU HG 1 1
18 13334 1 1 9 LEU N N 6.860 -6.351 4.270 1.00 . A A . 9 LEU N 1 1
18 13335 1 1 9 LEU O O 4.528 -4.131 2.936 1.00 . A A . 9 LEU O 1 1
18 13336 1 1 10 ILE C C 3.038 -4.035 5.594 1.00 . A A . 10 ILE C 1 1
18 13337 1 1 10 ILE CA C 2.827 -5.289 4.757 1.00 . A A . 10 ILE CA 1 1
18 13338 1 1 10 ILE CB C 1.993 -6.333 5.526 1.00 . A A . 10 ILE CB 1 1
18 13339 1 1 10 ILE CD1 C 1.312 -8.762 5.336 1.00 . A A . 10 ILE CD1 1 1
18 13340 1 1 10 ILE CG1 C 1.684 -7.504 4.600 1.00 . A A . 10 ILE CG1 1 1
18 13341 1 1 10 ILE CG2 C 0.699 -5.729 6.062 1.00 . A A . 10 ILE CG2 1 1
18 13342 1 1 10 ILE H H 4.412 -6.689 4.708 1.00 . A A . 10 ILE H 1 1
18 13343 1 1 10 ILE HA H 2.285 -5.020 3.870 1.00 . A A . 10 ILE HA 1 1
18 13344 1 1 10 ILE HB H 2.575 -6.687 6.363 1.00 . A A . 10 ILE HB 1 1
18 13345 1 1 10 ILE HD11 H 1.010 -8.512 6.341 1.00 . A A . 10 ILE HD11 1 1
18 13346 1 1 10 ILE HD12 H 2.162 -9.424 5.366 1.00 . A A . 10 ILE HD12 1 1
18 13347 1 1 10 ILE HD13 H 0.496 -9.245 4.825 1.00 . A A . 10 ILE HD13 1 1
18 13348 1 1 10 ILE HG12 H 0.858 -7.239 3.958 1.00 . A A . 10 ILE HG12 1 1
18 13349 1 1 10 ILE HG13 H 2.553 -7.716 3.995 1.00 . A A . 10 ILE HG13 1 1
18 13350 1 1 10 ILE HG21 H 0.931 -4.969 6.792 1.00 . A A . 10 ILE HG21 1 1
18 13351 1 1 10 ILE HG22 H 0.105 -6.504 6.524 1.00 . A A . 10 ILE HG22 1 1
18 13352 1 1 10 ILE HG23 H 0.144 -5.289 5.247 1.00 . A A . 10 ILE HG23 1 1
18 13353 1 1 10 ILE N N 4.101 -5.839 4.331 1.00 . A A . 10 ILE N 1 1
18 13354 1 1 10 ILE O O 2.268 -3.079 5.500 1.00 . A A . 10 ILE O 1 1
18 13355 1 1 11 GLU C C 4.691 -1.663 6.324 1.00 . A A . 11 GLU C 1 1
18 13356 1 1 11 GLU CA C 4.411 -2.866 7.212 1.00 . A A . 11 GLU CA 1 1
18 13357 1 1 11 GLU CB C 5.621 -3.139 8.100 1.00 . A A . 11 GLU CB 1 1
18 13358 1 1 11 GLU CD C 6.481 -4.336 10.153 1.00 . A A . 11 GLU CD 1 1
18 13359 1 1 11 GLU CG C 5.269 -3.772 9.437 1.00 . A A . 11 GLU CG 1 1
18 13360 1 1 11 GLU H H 4.692 -4.807 6.413 1.00 . A A . 11 GLU H 1 1
18 13361 1 1 11 GLU HA H 3.555 -2.654 7.831 1.00 . A A . 11 GLU HA 1 1
18 13362 1 1 11 GLU HB2 H 6.289 -3.798 7.578 1.00 . A A . 11 GLU HB2 1 1
18 13363 1 1 11 GLU HB3 H 6.130 -2.209 8.289 1.00 . A A . 11 GLU HB3 1 1
18 13364 1 1 11 GLU HG2 H 4.815 -3.022 10.068 1.00 . A A . 11 GLU HG2 1 1
18 13365 1 1 11 GLU HG3 H 4.564 -4.573 9.267 1.00 . A A . 11 GLU HG3 1 1
18 13366 1 1 11 GLU N N 4.098 -4.028 6.392 1.00 . A A . 11 GLU N 1 1
18 13367 1 1 11 GLU O O 4.449 -0.527 6.716 1.00 . A A . 11 GLU O 1 1
18 13368 1 1 11 GLU OE1 O 7.577 -3.751 10.015 1.00 . A A . 11 GLU OE1 1 1
18 13369 1 1 11 GLU OE2 O 6.335 -5.361 10.851 1.00 . A A . 11 GLU OE2 1 1
18 13370 1 1 12 SER C C 4.185 -0.250 3.659 1.00 . A A . 12 SER C 1 1
18 13371 1 1 12 SER CA C 5.482 -0.853 4.173 1.00 . A A . 12 SER CA 1 1
18 13372 1 1 12 SER CB C 6.319 -1.379 3.006 1.00 . A A . 12 SER CB 1 1
18 13373 1 1 12 SER H H 5.348 -2.854 4.853 1.00 . A A . 12 SER H 1 1
18 13374 1 1 12 SER HA H 6.040 -0.089 4.697 1.00 . A A . 12 SER HA 1 1
18 13375 1 1 12 SER HB2 H 5.673 -1.879 2.299 1.00 . A A . 12 SER HB2 1 1
18 13376 1 1 12 SER HB3 H 6.812 -0.551 2.519 1.00 . A A . 12 SER HB3 1 1
18 13377 1 1 12 SER HG H 8.128 -1.832 3.602 1.00 . A A . 12 SER HG 1 1
18 13378 1 1 12 SER N N 5.189 -1.922 5.117 1.00 . A A . 12 SER N 1 1
18 13379 1 1 12 SER O O 4.030 0.969 3.600 1.00 . A A . 12 SER O 1 1
18 13380 1 1 12 SER OG O 7.301 -2.296 3.453 1.00 . A A . 12 SER OG 1 1
18 13381 1 1 13 TYR C C 1.193 0.047 3.917 1.00 . A A . 13 TYR C 1 1
18 13382 1 1 13 TYR CA C 1.947 -0.679 2.812 1.00 . A A . 13 TYR CA 1 1
18 13383 1 1 13 TYR CB C 1.129 -1.874 2.323 1.00 . A A . 13 TYR CB 1 1
18 13384 1 1 13 TYR CD1 C -0.248 -0.912 0.439 1.00 . A A . 13 TYR CD1 1 1
18 13385 1 1 13 TYR CD2 C -1.389 -1.697 2.380 1.00 . A A . 13 TYR CD2 1 1
18 13386 1 1 13 TYR CE1 C -1.456 -0.556 -0.131 1.00 . A A . 13 TYR CE1 1 1
18 13387 1 1 13 TYR CE2 C -2.600 -1.344 1.816 1.00 . A A . 13 TYR CE2 1 1
18 13388 1 1 13 TYR CG C -0.194 -1.488 1.702 1.00 . A A . 13 TYR CG 1 1
18 13389 1 1 13 TYR CZ C -2.628 -0.774 0.561 1.00 . A A . 13 TYR CZ 1 1
18 13390 1 1 13 TYR H H 3.427 -2.083 3.385 1.00 . A A . 13 TYR H 1 1
18 13391 1 1 13 TYR HA H 2.112 0.002 1.990 1.00 . A A . 13 TYR HA 1 1
18 13392 1 1 13 TYR HB2 H 1.699 -2.413 1.584 1.00 . A A . 13 TYR HB2 1 1
18 13393 1 1 13 TYR HB3 H 0.926 -2.527 3.159 1.00 . A A . 13 TYR HB3 1 1
18 13394 1 1 13 TYR HD1 H 0.672 -0.744 -0.101 1.00 . A A . 13 TYR HD1 1 1
18 13395 1 1 13 TYR HD2 H -1.363 -2.144 3.363 1.00 . A A . 13 TYR HD2 1 1
18 13396 1 1 13 TYR HE1 H -1.478 -0.109 -1.114 1.00 . A A . 13 TYR HE1 1 1
18 13397 1 1 13 TYR HE2 H -3.518 -1.515 2.359 1.00 . A A . 13 TYR HE2 1 1
18 13398 1 1 13 TYR HH H -4.439 -1.163 0.044 1.00 . A A . 13 TYR HH 1 1
18 13399 1 1 13 TYR N N 3.245 -1.120 3.303 1.00 . A A . 13 TYR N 1 1
18 13400 1 1 13 TYR O O 0.545 1.067 3.680 1.00 . A A . 13 TYR O 1 1
18 13401 1 1 13 TYR OH O -3.832 -0.420 -0.003 1.00 . A A . 13 TYR OH 1 1
18 13402 1 1 14 PHE C C 1.288 1.418 6.670 1.00 . A A . 14 PHE C 1 1
18 13403 1 1 14 PHE CA C 0.631 0.094 6.286 1.00 . A A . 14 PHE CA 1 1
18 13404 1 1 14 PHE CB C 0.682 -0.889 7.462 1.00 . A A . 14 PHE CB 1 1
18 13405 1 1 14 PHE CD1 C -0.900 -2.375 6.138 1.00 . A A . 14 PHE CD1 1 1
18 13406 1 1 14 PHE CD2 C -0.298 -3.029 8.353 1.00 . A A . 14 PHE CD2 1 1
18 13407 1 1 14 PHE CE1 C -1.688 -3.504 6.016 1.00 . A A . 14 PHE CE1 1 1
18 13408 1 1 14 PHE CE2 C -1.085 -4.162 8.232 1.00 . A A . 14 PHE CE2 1 1
18 13409 1 1 14 PHE CG C -0.192 -2.120 7.311 1.00 . A A . 14 PHE CG 1 1
18 13410 1 1 14 PHE CZ C -1.780 -4.399 7.063 1.00 . A A . 14 PHE CZ 1 1
18 13411 1 1 14 PHE H H 1.829 -1.303 5.243 1.00 . A A . 14 PHE H 1 1
18 13412 1 1 14 PHE HA H -0.396 0.277 6.027 1.00 . A A . 14 PHE HA 1 1
18 13413 1 1 14 PHE HB2 H 1.696 -1.226 7.578 1.00 . A A . 14 PHE HB2 1 1
18 13414 1 1 14 PHE HB3 H 0.381 -0.376 8.362 1.00 . A A . 14 PHE HB3 1 1
18 13415 1 1 14 PHE HD1 H -0.831 -1.678 5.316 1.00 . A A . 14 PHE HD1 1 1
18 13416 1 1 14 PHE HD2 H 0.244 -2.847 9.269 1.00 . A A . 14 PHE HD2 1 1
18 13417 1 1 14 PHE HE1 H -2.229 -3.685 5.101 1.00 . A A . 14 PHE HE1 1 1
18 13418 1 1 14 PHE HE2 H -1.155 -4.860 9.054 1.00 . A A . 14 PHE HE2 1 1
18 13419 1 1 14 PHE HZ H -2.393 -5.286 6.965 1.00 . A A . 14 PHE HZ 1 1
18 13420 1 1 14 PHE N N 1.292 -0.490 5.127 1.00 . A A . 14 PHE N 1 1
18 13421 1 1 14 PHE O O 0.609 2.415 6.918 1.00 . A A . 14 PHE O 1 1
18 13422 1 1 15 LYS C C 3.146 3.707 6.009 1.00 . A A . 15 LYS C 1 1
18 13423 1 1 15 LYS CA C 3.373 2.617 7.047 1.00 . A A . 15 LYS CA 1 1
18 13424 1 1 15 LYS CB C 4.872 2.288 7.141 1.00 . A A . 15 LYS CB 1 1
18 13425 1 1 15 LYS CD C 4.288 0.977 9.262 1.00 . A A . 15 LYS CD 1 1
18 13426 1 1 15 LYS CE C 4.918 -0.027 10.214 1.00 . A A . 15 LYS CE 1 1
18 13427 1 1 15 LYS CG C 5.350 1.772 8.505 1.00 . A A . 15 LYS CG 1 1
18 13428 1 1 15 LYS H H 3.099 0.596 6.491 1.00 . A A . 15 LYS H 1 1
18 13429 1 1 15 LYS HA H 3.029 2.968 8.007 1.00 . A A . 15 LYS HA 1 1
18 13430 1 1 15 LYS HB2 H 5.107 1.544 6.399 1.00 . A A . 15 LYS HB2 1 1
18 13431 1 1 15 LYS HB3 H 5.430 3.185 6.911 1.00 . A A . 15 LYS HB3 1 1
18 13432 1 1 15 LYS HD2 H 3.678 1.663 9.831 1.00 . A A . 15 LYS HD2 1 1
18 13433 1 1 15 LYS HD3 H 3.671 0.448 8.552 1.00 . A A . 15 LYS HD3 1 1
18 13434 1 1 15 LYS HE2 H 5.044 -0.966 9.696 1.00 . A A . 15 LYS HE2 1 1
18 13435 1 1 15 LYS HE3 H 5.884 0.346 10.523 1.00 . A A . 15 LYS HE3 1 1
18 13436 1 1 15 LYS HG2 H 6.206 1.132 8.348 1.00 . A A . 15 LYS HG2 1 1
18 13437 1 1 15 LYS HG3 H 5.648 2.615 9.108 1.00 . A A . 15 LYS HG3 1 1
18 13438 1 1 15 LYS HZ1 H 4.082 0.599 12.023 1.00 . A A . 15 LYS HZ1 1 1
18 13439 1 1 15 LYS HZ2 H 4.444 -1.052 11.972 1.00 . A A . 15 LYS HZ2 1 1
18 13440 1 1 15 LYS HZ3 H 3.096 -0.456 11.141 1.00 . A A . 15 LYS HZ3 1 1
18 13441 1 1 15 LYS N N 2.616 1.419 6.706 1.00 . A A . 15 LYS N 1 1
18 13442 1 1 15 LYS NZ N 4.076 -0.249 11.422 1.00 . A A . 15 LYS NZ 1 1
18 13443 1 1 15 LYS O O 2.923 4.867 6.352 1.00 . A A . 15 LYS O 1 1
18 13444 1 1 16 ALA C C 1.628 4.879 3.659 1.00 . A A . 16 ALA C 1 1
18 13445 1 1 16 ALA CA C 3.021 4.262 3.641 1.00 . A A . 16 ALA CA 1 1
18 13446 1 1 16 ALA CB C 3.280 3.576 2.309 1.00 . A A . 16 ALA CB 1 1
18 13447 1 1 16 ALA H H 3.395 2.382 4.534 1.00 . A A . 16 ALA H 1 1
18 13448 1 1 16 ALA HA H 3.745 5.051 3.757 1.00 . A A . 16 ALA HA 1 1
18 13449 1 1 16 ALA HB1 H 4.321 3.296 2.245 1.00 . A A . 16 ALA HB1 1 1
18 13450 1 1 16 ALA HB2 H 3.038 4.252 1.503 1.00 . A A . 16 ALA HB2 1 1
18 13451 1 1 16 ALA HB3 H 2.664 2.692 2.233 1.00 . A A . 16 ALA HB3 1 1
18 13452 1 1 16 ALA N N 3.210 3.323 4.738 1.00 . A A . 16 ALA N 1 1
18 13453 1 1 16 ALA O O 1.460 6.050 3.325 1.00 . A A . 16 ALA O 1 1
18 13454 1 1 17 THR C C -0.884 5.621 5.220 1.00 . A A . 17 THR C 1 1
18 13455 1 1 17 THR CA C -0.735 4.592 4.106 1.00 . A A . 17 THR CA 1 1
18 13456 1 1 17 THR CB C -1.721 3.441 4.315 1.00 . A A . 17 THR CB 1 1
18 13457 1 1 17 THR CG2 C -1.755 2.466 3.158 1.00 . A A . 17 THR CG2 1 1
18 13458 1 1 17 THR H H 0.820 3.167 4.308 1.00 . A A . 17 THR H 1 1
18 13459 1 1 17 THR HA H -0.950 5.070 3.161 1.00 . A A . 17 THR HA 1 1
18 13460 1 1 17 THR HB H -2.714 3.851 4.431 1.00 . A A . 17 THR HB 1 1
18 13461 1 1 17 THR HG1 H -2.021 2.936 6.183 1.00 . A A . 17 THR HG1 1 1
18 13462 1 1 17 THR HG21 H -2.653 2.625 2.581 1.00 . A A . 17 THR HG21 1 1
18 13463 1 1 17 THR HG22 H -1.747 1.456 3.539 1.00 . A A . 17 THR HG22 1 1
18 13464 1 1 17 THR HG23 H -0.890 2.621 2.531 1.00 . A A . 17 THR HG23 1 1
18 13465 1 1 17 THR N N 0.633 4.095 4.050 1.00 . A A . 17 THR N 1 1
18 13466 1 1 17 THR O O -1.676 6.558 5.114 1.00 . A A . 17 THR O 1 1
18 13467 1 1 17 THR OG1 O -1.400 2.711 5.485 1.00 . A A . 17 THR OG1 1 1
18 13468 1 1 18 GLU C C 0.590 7.643 7.148 1.00 . A A . 18 GLU C 1 1
18 13469 1 1 18 GLU CA C -0.166 6.346 7.432 1.00 . A A . 18 GLU CA 1 1
18 13470 1 1 18 GLU CB C 0.409 5.659 8.676 1.00 . A A . 18 GLU CB 1 1
18 13471 1 1 18 GLU CD C -0.083 5.018 11.069 1.00 . A A . 18 GLU CD 1 1
18 13472 1 1 18 GLU CG C -0.651 5.239 9.682 1.00 . A A . 18 GLU CG 1 1
18 13473 1 1 18 GLU H H 0.491 4.668 6.319 1.00 . A A . 18 GLU H 1 1
18 13474 1 1 18 GLU HA H -1.196 6.587 7.614 1.00 . A A . 18 GLU HA 1 1
18 13475 1 1 18 GLU HB2 H 0.949 4.777 8.367 1.00 . A A . 18 GLU HB2 1 1
18 13476 1 1 18 GLU HB3 H 1.094 6.333 9.170 1.00 . A A . 18 GLU HB3 1 1
18 13477 1 1 18 GLU HG2 H -1.403 6.011 9.736 1.00 . A A . 18 GLU HG2 1 1
18 13478 1 1 18 GLU HG3 H -1.105 4.319 9.343 1.00 . A A . 18 GLU HG3 1 1
18 13479 1 1 18 GLU N N -0.119 5.438 6.292 1.00 . A A . 18 GLU N 1 1
18 13480 1 1 18 GLU O O 0.106 8.733 7.452 1.00 . A A . 18 GLU O 1 1
18 13481 1 1 18 GLU OE1 O 1.014 4.428 11.175 1.00 . A A . 18 GLU OE1 1 1
18 13482 1 1 18 GLU OE2 O -0.734 5.433 12.050 1.00 . A A . 18 GLU OE2 1 1
18 13483 1 1 19 MET C C 2.220 9.318 4.929 1.00 . A A . 19 MET C 1 1
18 13484 1 1 19 MET CA C 2.608 8.674 6.262 1.00 . A A . 19 MET CA 1 1
18 13485 1 1 19 MET CB C 4.079 8.259 6.230 1.00 . A A . 19 MET CB 1 1
18 13486 1 1 19 MET CE C 6.340 5.353 5.033 1.00 . A A . 19 MET CE 1 1
18 13487 1 1 19 MET CG C 4.454 7.380 5.047 1.00 . A A . 19 MET CG 1 1
18 13488 1 1 19 MET H H 2.114 6.623 6.364 1.00 . A A . 19 MET H 1 1
18 13489 1 1 19 MET HA H 2.469 9.399 7.049 1.00 . A A . 19 MET HA 1 1
18 13490 1 1 19 MET HB2 H 4.682 9.145 6.190 1.00 . A A . 19 MET HB2 1 1
18 13491 1 1 19 MET HB3 H 4.307 7.720 7.135 1.00 . A A . 19 MET HB3 1 1
18 13492 1 1 19 MET HE1 H 7.338 5.032 4.776 1.00 . A A . 19 MET HE1 1 1
18 13493 1 1 19 MET HE2 H 5.630 4.899 4.358 1.00 . A A . 19 MET HE2 1 1
18 13494 1 1 19 MET HE3 H 6.114 5.054 6.045 1.00 . A A . 19 MET HE3 1 1
18 13495 1 1 19 MET HG2 H 3.983 6.418 5.168 1.00 . A A . 19 MET HG2 1 1
18 13496 1 1 19 MET HG3 H 4.091 7.844 4.141 1.00 . A A . 19 MET HG3 1 1
18 13497 1 1 19 MET N N 1.779 7.517 6.575 1.00 . A A . 19 MET N 1 1
18 13498 1 1 19 MET O O 2.624 10.445 4.640 1.00 . A A . 19 MET O 1 1
18 13499 1 1 19 MET SD S 6.233 7.136 4.900 1.00 . A A . 19 MET SD 1 1
18 13500 1 1 20 ASN C C 2.206 9.027 1.822 1.00 . A A . 20 ASN C 1 1
18 13501 1 1 20 ASN CA C 1.037 9.088 2.799 1.00 . A A . 20 ASN CA 1 1
18 13502 1 1 20 ASN CB C 0.493 10.519 2.883 1.00 . A A . 20 ASN CB 1 1
18 13503 1 1 20 ASN CG C -0.424 10.725 4.073 1.00 . A A . 20 ASN CG 1 1
18 13504 1 1 20 ASN H H 1.182 7.700 4.386 1.00 . A A . 20 ASN H 1 1
18 13505 1 1 20 ASN HA H 0.255 8.438 2.440 1.00 . A A . 20 ASN HA 1 1
18 13506 1 1 20 ASN HB2 H 1.321 11.204 2.969 1.00 . A A . 20 ASN HB2 1 1
18 13507 1 1 20 ASN HB3 H -0.059 10.740 1.982 1.00 . A A . 20 ASN HB3 1 1
18 13508 1 1 20 ASN HD21 H 0.921 11.906 4.937 1.00 . A A . 20 ASN HD21 1 1
18 13509 1 1 20 ASN HD22 H -0.541 11.659 5.824 1.00 . A A . 20 ASN HD22 1 1
18 13510 1 1 20 ASN N N 1.457 8.595 4.111 1.00 . A A . 20 ASN N 1 1
18 13511 1 1 20 ASN ND2 N 0.031 11.509 5.042 1.00 . A A . 20 ASN ND2 1 1
18 13512 1 1 20 ASN O O 2.377 9.908 0.978 1.00 . A A . 20 ASN O 1 1
18 13513 1 1 20 ASN OD1 O -1.530 10.185 4.119 1.00 . A A . 20 ASN OD1 1 1
18 13514 1 1 21 LEU C C 3.774 7.784 -0.378 1.00 . A A . 21 LEU C 1 1
18 13515 1 1 21 LEU CA C 4.176 7.767 1.097 1.00 . A A . 21 LEU CA 1 1
18 13516 1 1 21 LEU CB C 4.837 6.429 1.449 1.00 . A A . 21 LEU CB 1 1
18 13517 1 1 21 LEU CD1 C 6.995 5.310 2.071 1.00 . A A . 21 LEU CD1 1 1
18 13518 1 1 21 LEU CD2 C 6.571 5.960 -0.318 1.00 . A A . 21 LEU CD2 1 1
18 13519 1 1 21 LEU CG C 6.336 6.326 1.147 1.00 . A A . 21 LEU CG 1 1
18 13520 1 1 21 LEU H H 2.813 7.314 2.649 1.00 . A A . 21 LEU H 1 1
18 13521 1 1 21 LEU HA H 4.875 8.569 1.282 1.00 . A A . 21 LEU HA 1 1
18 13522 1 1 21 LEU HB2 H 4.696 6.253 2.505 1.00 . A A . 21 LEU HB2 1 1
18 13523 1 1 21 LEU HB3 H 4.330 5.648 0.903 1.00 . A A . 21 LEU HB3 1 1
18 13524 1 1 21 LEU HD11 H 6.244 4.650 2.478 1.00 . A A . 21 LEU HD11 1 1
18 13525 1 1 21 LEU HD12 H 7.493 5.829 2.877 1.00 . A A . 21 LEU HD12 1 1
18 13526 1 1 21 LEU HD13 H 7.719 4.732 1.515 1.00 . A A . 21 LEU HD13 1 1
18 13527 1 1 21 LEU HD21 H 7.082 6.772 -0.812 1.00 . A A . 21 LEU HD21 1 1
18 13528 1 1 21 LEU HD22 H 5.624 5.782 -0.805 1.00 . A A . 21 LEU HD22 1 1
18 13529 1 1 21 LEU HD23 H 7.178 5.067 -0.377 1.00 . A A . 21 LEU HD23 1 1
18 13530 1 1 21 LEU HG H 6.795 7.284 1.334 1.00 . A A . 21 LEU HG 1 1
18 13531 1 1 21 LEU N N 3.010 7.974 1.953 1.00 . A A . 21 LEU N 1 1
18 13532 1 1 21 LEU O O 2.603 7.597 -0.708 1.00 . A A . 21 LEU O 1 1
18 13533 1 1 22 ASN C C 3.566 6.955 -3.175 1.00 . A A . 22 ASN C 1 1
18 13534 1 1 22 ASN CA C 4.507 8.069 -2.709 1.00 . A A . 22 ASN CA 1 1
18 13535 1 1 22 ASN CB C 5.834 7.973 -3.466 1.00 . A A . 22 ASN CB 1 1
18 13536 1 1 22 ASN CG C 5.725 8.477 -4.891 1.00 . A A . 22 ASN CG 1 1
18 13537 1 1 22 ASN H H 5.659 8.168 -0.930 1.00 . A A . 22 ASN H 1 1
18 13538 1 1 22 ASN HA H 4.051 9.021 -2.931 1.00 . A A . 22 ASN HA 1 1
18 13539 1 1 22 ASN HB2 H 6.578 8.562 -2.952 1.00 . A A . 22 ASN HB2 1 1
18 13540 1 1 22 ASN HB3 H 6.153 6.940 -3.491 1.00 . A A . 22 ASN HB3 1 1
18 13541 1 1 22 ASN HD21 H 7.662 8.139 -5.184 1.00 . A A . 22 ASN HD21 1 1
18 13542 1 1 22 ASN HD22 H 6.801 8.788 -6.534 1.00 . A A . 22 ASN HD22 1 1
18 13543 1 1 22 ASN N N 4.750 8.017 -1.260 1.00 . A A . 22 ASN N 1 1
18 13544 1 1 22 ASN ND2 N 6.842 8.467 -5.609 1.00 . A A . 22 ASN ND2 1 1
18 13545 1 1 22 ASN O O 3.711 5.797 -2.782 1.00 . A A . 22 ASN O 1 1
18 13546 1 1 22 ASN OD1 O 4.649 8.871 -5.342 1.00 . A A . 22 ASN OD1 1 1
18 13547 1 1 23 ARG C C 2.279 5.185 -5.208 1.00 . A A . 23 ARG C 1 1
18 13548 1 1 23 ARG CA C 1.613 6.371 -4.521 1.00 . A A . 23 ARG CA 1 1
18 13549 1 1 23 ARG CB C 0.665 7.069 -5.498 1.00 . A A . 23 ARG CB 1 1
18 13550 1 1 23 ARG CD C -1.588 6.723 -4.439 1.00 . A A . 23 ARG CD 1 1
18 13551 1 1 23 ARG CG C -0.690 6.391 -5.619 1.00 . A A . 23 ARG CG 1 1
18 13552 1 1 23 ARG CZ C -3.743 7.400 -5.438 1.00 . A A . 23 ARG CZ 1 1
18 13553 1 1 23 ARG H H 2.528 8.263 -4.272 1.00 . A A . 23 ARG H 1 1
18 13554 1 1 23 ARG HA H 1.040 6.004 -3.685 1.00 . A A . 23 ARG HA 1 1
18 13555 1 1 23 ARG HB2 H 0.506 8.084 -5.164 1.00 . A A . 23 ARG HB2 1 1
18 13556 1 1 23 ARG HB3 H 1.123 7.089 -6.475 1.00 . A A . 23 ARG HB3 1 1
18 13557 1 1 23 ARG HD2 H -1.322 6.085 -3.610 1.00 . A A . 23 ARG HD2 1 1
18 13558 1 1 23 ARG HD3 H -1.429 7.755 -4.162 1.00 . A A . 23 ARG HD3 1 1
18 13559 1 1 23 ARG HE H -3.423 5.701 -4.438 1.00 . A A . 23 ARG HE 1 1
18 13560 1 1 23 ARG HG2 H -1.169 6.725 -6.527 1.00 . A A . 23 ARG HG2 1 1
18 13561 1 1 23 ARG HG3 H -0.544 5.322 -5.660 1.00 . A A . 23 ARG HG3 1 1
18 13562 1 1 23 ARG HH11 H -2.253 8.744 -5.709 1.00 . A A . 23 ARG HH11 1 1
18 13563 1 1 23 ARG HH12 H -3.781 9.180 -6.395 1.00 . A A . 23 ARG HH12 1 1
18 13564 1 1 23 ARG HH21 H -5.424 6.282 -5.344 1.00 . A A . 23 ARG HH21 1 1
18 13565 1 1 23 ARG HH22 H -5.579 7.787 -6.189 1.00 . A A . 23 ARG HH22 1 1
18 13566 1 1 23 ARG N N 2.594 7.323 -4.005 1.00 . A A . 23 ARG N 1 1
18 13567 1 1 23 ARG NE N -3.002 6.527 -4.753 1.00 . A A . 23 ARG NE 1 1
18 13568 1 1 23 ARG NH1 N -3.215 8.534 -5.884 1.00 . A A . 23 ARG NH1 1 1
18 13569 1 1 23 ARG NH2 N -5.020 7.134 -5.676 1.00 . A A . 23 ARG NH2 1 1
18 13570 1 1 23 ARG O O 1.712 4.094 -5.263 1.00 . A A . 23 ARG O 1 1
18 13571 1 1 24 ASP C C 4.630 3.247 -5.438 1.00 . A A . 24 ASP C 1 1
18 13572 1 1 24 ASP CA C 4.197 4.332 -6.419 1.00 . A A . 24 ASP CA 1 1
18 13573 1 1 24 ASP CB C 5.414 4.895 -7.158 1.00 . A A . 24 ASP CB 1 1
18 13574 1 1 24 ASP CG C 5.594 4.275 -8.530 1.00 . A A . 24 ASP CG 1 1
18 13575 1 1 24 ASP H H 3.883 6.287 -5.668 1.00 . A A . 24 ASP H 1 1
18 13576 1 1 24 ASP HA H 3.520 3.894 -7.136 1.00 . A A . 24 ASP HA 1 1
18 13577 1 1 24 ASP HB2 H 5.292 5.961 -7.279 1.00 . A A . 24 ASP HB2 1 1
18 13578 1 1 24 ASP HB3 H 6.303 4.702 -6.576 1.00 . A A . 24 ASP HB3 1 1
18 13579 1 1 24 ASP N N 3.478 5.398 -5.735 1.00 . A A . 24 ASP N 1 1
18 13580 1 1 24 ASP O O 4.622 2.061 -5.770 1.00 . A A . 24 ASP O 1 1
18 13581 1 1 24 ASP OD1 O 4.841 4.650 -9.454 1.00 . A A . 24 ASP OD1 1 1
18 13582 1 1 24 ASP OD2 O 6.488 3.416 -8.681 1.00 . A A . 24 ASP OD2 1 1
18 13583 1 1 25 PHE C C 4.185 1.993 -2.650 1.00 . A A . 25 PHE C 1 1
18 13584 1 1 25 PHE CA C 5.407 2.710 -3.202 1.00 . A A . 25 PHE CA 1 1
18 13585 1 1 25 PHE CB C 6.151 3.431 -2.076 1.00 . A A . 25 PHE CB 1 1
18 13586 1 1 25 PHE CD1 C 8.023 1.763 -2.006 1.00 . A A . 25 PHE CD1 1 1
18 13587 1 1 25 PHE CD2 C 7.082 2.496 0.059 1.00 . A A . 25 PHE CD2 1 1
18 13588 1 1 25 PHE CE1 C 8.902 0.947 -1.320 1.00 . A A . 25 PHE CE1 1 1
18 13589 1 1 25 PHE CE2 C 7.960 1.683 0.751 1.00 . A A . 25 PHE CE2 1 1
18 13590 1 1 25 PHE CG C 7.105 2.546 -1.325 1.00 . A A . 25 PHE CG 1 1
18 13591 1 1 25 PHE CZ C 8.870 0.907 0.060 1.00 . A A . 25 PHE CZ 1 1
18 13592 1 1 25 PHE H H 4.964 4.609 -4.017 1.00 . A A . 25 PHE H 1 1
18 13593 1 1 25 PHE HA H 6.065 1.986 -3.659 1.00 . A A . 25 PHE HA 1 1
18 13594 1 1 25 PHE HB2 H 6.717 4.250 -2.495 1.00 . A A . 25 PHE HB2 1 1
18 13595 1 1 25 PHE HB3 H 5.432 3.821 -1.371 1.00 . A A . 25 PHE HB3 1 1
18 13596 1 1 25 PHE HD1 H 8.050 1.795 -3.085 1.00 . A A . 25 PHE HD1 1 1
18 13597 1 1 25 PHE HD2 H 6.370 3.102 0.600 1.00 . A A . 25 PHE HD2 1 1
18 13598 1 1 25 PHE HE1 H 9.614 0.342 -1.863 1.00 . A A . 25 PHE HE1 1 1
18 13599 1 1 25 PHE HE2 H 7.933 1.652 1.829 1.00 . A A . 25 PHE HE2 1 1
18 13600 1 1 25 PHE HZ H 9.557 0.269 0.598 1.00 . A A . 25 PHE HZ 1 1
18 13601 1 1 25 PHE N N 4.991 3.656 -4.227 1.00 . A A . 25 PHE N 1 1
18 13602 1 1 25 PHE O O 4.193 0.778 -2.461 1.00 . A A . 25 PHE O 1 1
18 13603 1 1 26 ILE C C 1.319 1.188 -2.902 1.00 . A A . 26 ILE C 1 1
18 13604 1 1 26 ILE CA C 1.877 2.211 -1.914 1.00 . A A . 26 ILE CA 1 1
18 13605 1 1 26 ILE CB C 0.842 3.338 -1.666 1.00 . A A . 26 ILE CB 1 1
18 13606 1 1 26 ILE CD1 C 0.382 5.387 -0.214 1.00 . A A . 26 ILE CD1 1 1
18 13607 1 1 26 ILE CG1 C 1.347 4.272 -0.560 1.00 . A A . 26 ILE CG1 1 1
18 13608 1 1 26 ILE CG2 C -0.531 2.766 -1.304 1.00 . A A . 26 ILE CG2 1 1
18 13609 1 1 26 ILE H H 3.181 3.720 -2.610 1.00 . A A . 26 ILE H 1 1
18 13610 1 1 26 ILE HA H 2.081 1.718 -0.975 1.00 . A A . 26 ILE HA 1 1
18 13611 1 1 26 ILE HB H 0.741 3.903 -2.581 1.00 . A A . 26 ILE HB 1 1
18 13612 1 1 26 ILE HD11 H 0.364 6.111 -1.016 1.00 . A A . 26 ILE HD11 1 1
18 13613 1 1 26 ILE HD12 H 0.702 5.870 0.698 1.00 . A A . 26 ILE HD12 1 1
18 13614 1 1 26 ILE HD13 H -0.607 4.978 -0.076 1.00 . A A . 26 ILE HD13 1 1
18 13615 1 1 26 ILE HG12 H 1.519 3.696 0.336 1.00 . A A . 26 ILE HG12 1 1
18 13616 1 1 26 ILE HG13 H 2.276 4.723 -0.876 1.00 . A A . 26 ILE HG13 1 1
18 13617 1 1 26 ILE HG21 H -0.438 1.707 -1.110 1.00 . A A . 26 ILE HG21 1 1
18 13618 1 1 26 ILE HG22 H -1.213 2.921 -2.127 1.00 . A A . 26 ILE HG22 1 1
18 13619 1 1 26 ILE HG23 H -0.912 3.262 -0.423 1.00 . A A . 26 ILE HG23 1 1
18 13620 1 1 26 ILE N N 3.126 2.760 -2.419 1.00 . A A . 26 ILE N 1 1
18 13621 1 1 26 ILE O O 0.859 0.117 -2.507 1.00 . A A . 26 ILE O 1 1
18 13622 1 1 27 GLU C C 1.861 -0.519 -5.442 1.00 . A A . 27 GLU C 1 1
18 13623 1 1 27 GLU CA C 0.882 0.630 -5.224 1.00 . A A . 27 GLU CA 1 1
18 13624 1 1 27 GLU CB C 0.669 1.398 -6.531 1.00 . A A . 27 GLU CB 1 1
18 13625 1 1 27 GLU CD C -1.109 2.084 -8.188 1.00 . A A . 27 GLU CD 1 1
18 13626 1 1 27 GLU CG C -0.589 0.988 -7.279 1.00 . A A . 27 GLU CG 1 1
18 13627 1 1 27 GLU H H 1.759 2.389 -4.441 1.00 . A A . 27 GLU H 1 1
18 13628 1 1 27 GLU HA H -0.060 0.225 -4.892 1.00 . A A . 27 GLU HA 1 1
18 13629 1 1 27 GLU HB2 H 0.603 2.452 -6.308 1.00 . A A . 27 GLU HB2 1 1
18 13630 1 1 27 GLU HB3 H 1.517 1.230 -7.176 1.00 . A A . 27 GLU HB3 1 1
18 13631 1 1 27 GLU HG2 H -0.367 0.118 -7.880 1.00 . A A . 27 GLU HG2 1 1
18 13632 1 1 27 GLU HG3 H -1.356 0.742 -6.560 1.00 . A A . 27 GLU HG3 1 1
18 13633 1 1 27 GLU N N 1.373 1.523 -4.185 1.00 . A A . 27 GLU N 1 1
18 13634 1 1 27 GLU O O 1.463 -1.640 -5.756 1.00 . A A . 27 GLU O 1 1
18 13635 1 1 27 GLU OE1 O -0.935 3.273 -7.846 1.00 . A A . 27 GLU OE1 1 1
18 13636 1 1 27 GLU OE2 O -1.689 1.754 -9.243 1.00 . A A . 27 GLU OE2 1 1
18 13637 1 1 28 LEU C C 4.090 -2.280 -4.332 1.00 . A A . 28 LEU C 1 1
18 13638 1 1 28 LEU CA C 4.188 -1.224 -5.431 1.00 . A A . 28 LEU CA 1 1
18 13639 1 1 28 LEU CB C 5.563 -0.532 -5.427 1.00 . A A . 28 LEU CB 1 1
18 13640 1 1 28 LEU CD1 C 8.032 -0.848 -5.743 1.00 . A A . 28 LEU CD1 1 1
18 13641 1 1 28 LEU CD2 C 6.953 -1.540 -3.600 1.00 . A A . 28 LEU CD2 1 1
18 13642 1 1 28 LEU CG C 6.775 -1.416 -5.106 1.00 . A A . 28 LEU CG 1 1
18 13643 1 1 28 LEU H H 3.394 0.686 -5.010 1.00 . A A . 28 LEU H 1 1
18 13644 1 1 28 LEU HA H 4.034 -1.707 -6.383 1.00 . A A . 28 LEU HA 1 1
18 13645 1 1 28 LEU HB2 H 5.720 -0.095 -6.402 1.00 . A A . 28 LEU HB2 1 1
18 13646 1 1 28 LEU HB3 H 5.532 0.267 -4.700 1.00 . A A . 28 LEU HB3 1 1
18 13647 1 1 28 LEU HD11 H 8.002 0.232 -5.695 1.00 . A A . 28 LEU HD11 1 1
18 13648 1 1 28 LEU HD12 H 8.088 -1.161 -6.774 1.00 . A A . 28 LEU HD12 1 1
18 13649 1 1 28 LEU HD13 H 8.900 -1.205 -5.209 1.00 . A A . 28 LEU HD13 1 1
18 13650 1 1 28 LEU HD21 H 6.329 -2.338 -3.227 1.00 . A A . 28 LEU HD21 1 1
18 13651 1 1 28 LEU HD22 H 6.670 -0.610 -3.128 1.00 . A A . 28 LEU HD22 1 1
18 13652 1 1 28 LEU HD23 H 7.987 -1.756 -3.376 1.00 . A A . 28 LEU HD23 1 1
18 13653 1 1 28 LEU HG H 6.611 -2.405 -5.509 1.00 . A A . 28 LEU HG 1 1
18 13654 1 1 28 LEU N N 3.143 -0.226 -5.264 1.00 . A A . 28 LEU N 1 1
18 13655 1 1 28 LEU O O 4.149 -3.479 -4.602 1.00 . A A . 28 LEU O 1 1
18 13656 1 1 29 ILE C C 2.481 -3.490 -2.044 1.00 . A A . 29 ILE C 1 1
18 13657 1 1 29 ILE CA C 3.805 -2.739 -1.972 1.00 . A A . 29 ILE CA 1 1
18 13658 1 1 29 ILE CB C 3.904 -1.997 -0.623 1.00 . A A . 29 ILE CB 1 1
18 13659 1 1 29 ILE CD1 C 5.007 0.131 0.234 1.00 . A A . 29 ILE CD1 1 1
18 13660 1 1 29 ILE CG1 C 5.167 -1.135 -0.580 1.00 . A A . 29 ILE CG1 1 1
18 13661 1 1 29 ILE CG2 C 3.900 -2.989 0.528 1.00 . A A . 29 ILE CG2 1 1
18 13662 1 1 29 ILE H H 3.873 -0.861 -2.939 1.00 . A A . 29 ILE H 1 1
18 13663 1 1 29 ILE HA H 4.616 -3.451 -2.029 1.00 . A A . 29 ILE HA 1 1
18 13664 1 1 29 ILE HB H 3.038 -1.360 -0.522 1.00 . A A . 29 ILE HB 1 1
18 13665 1 1 29 ILE HD11 H 5.788 0.179 0.978 1.00 . A A . 29 ILE HD11 1 1
18 13666 1 1 29 ILE HD12 H 4.044 0.126 0.722 1.00 . A A . 29 ILE HD12 1 1
18 13667 1 1 29 ILE HD13 H 5.077 0.989 -0.417 1.00 . A A . 29 ILE HD13 1 1
18 13668 1 1 29 ILE HG12 H 5.971 -1.709 -0.143 1.00 . A A . 29 ILE HG12 1 1
18 13669 1 1 29 ILE HG13 H 5.438 -0.853 -1.586 1.00 . A A . 29 ILE HG13 1 1
18 13670 1 1 29 ILE HG21 H 3.693 -2.469 1.448 1.00 . A A . 29 ILE HG21 1 1
18 13671 1 1 29 ILE HG22 H 4.866 -3.466 0.593 1.00 . A A . 29 ILE HG22 1 1
18 13672 1 1 29 ILE HG23 H 3.141 -3.735 0.355 1.00 . A A . 29 ILE HG23 1 1
18 13673 1 1 29 ILE N N 3.926 -1.827 -3.096 1.00 . A A . 29 ILE N 1 1
18 13674 1 1 29 ILE O O 2.388 -4.648 -1.640 1.00 . A A . 29 ILE O 1 1
18 13675 1 1 30 GLU C C 0.136 -4.395 -3.899 1.00 . A A . 30 GLU C 1 1
18 13676 1 1 30 GLU CA C 0.145 -3.429 -2.720 1.00 . A A . 30 GLU CA 1 1
18 13677 1 1 30 GLU CB C -0.921 -2.351 -2.917 1.00 . A A . 30 GLU CB 1 1
18 13678 1 1 30 GLU CD C -3.370 -2.320 -3.535 1.00 . A A . 30 GLU CD 1 1
18 13679 1 1 30 GLU CG C -2.324 -2.807 -2.552 1.00 . A A . 30 GLU CG 1 1
18 13680 1 1 30 GLU H H 1.603 -1.906 -2.893 1.00 . A A . 30 GLU H 1 1
18 13681 1 1 30 GLU HA H -0.070 -3.980 -1.816 1.00 . A A . 30 GLU HA 1 1
18 13682 1 1 30 GLU HB2 H -0.672 -1.499 -2.303 1.00 . A A . 30 GLU HB2 1 1
18 13683 1 1 30 GLU HB3 H -0.923 -2.048 -3.954 1.00 . A A . 30 GLU HB3 1 1
18 13684 1 1 30 GLU HG2 H -2.344 -3.886 -2.534 1.00 . A A . 30 GLU HG2 1 1
18 13685 1 1 30 GLU HG3 H -2.568 -2.428 -1.570 1.00 . A A . 30 GLU HG3 1 1
18 13686 1 1 30 GLU N N 1.462 -2.823 -2.576 1.00 . A A . 30 GLU N 1 1
18 13687 1 1 30 GLU O O -0.567 -5.405 -3.884 1.00 . A A . 30 GLU O 1 1
18 13688 1 1 30 GLU OE1 O -3.811 -1.159 -3.405 1.00 . A A . 30 GLU OE1 1 1
18 13689 1 1 30 GLU OE2 O -3.749 -3.100 -4.435 1.00 . A A . 30 GLU OE2 1 1
18 13690 1 1 31 ASN C C 1.744 -6.215 -5.807 1.00 . A A . 31 ASN C 1 1
18 13691 1 1 31 ASN CA C 1.017 -4.909 -6.109 1.00 . A A . 31 ASN CA 1 1
18 13692 1 1 31 ASN CB C 1.736 -4.153 -7.228 1.00 . A A . 31 ASN CB 1 1
18 13693 1 1 31 ASN CG C 0.794 -3.275 -8.030 1.00 . A A . 31 ASN CG 1 1
18 13694 1 1 31 ASN H H 1.465 -3.256 -4.871 1.00 . A A . 31 ASN H 1 1
18 13695 1 1 31 ASN HA H 0.011 -5.140 -6.428 1.00 . A A . 31 ASN HA 1 1
18 13696 1 1 31 ASN HB2 H 2.501 -3.525 -6.796 1.00 . A A . 31 ASN HB2 1 1
18 13697 1 1 31 ASN HB3 H 2.197 -4.863 -7.899 1.00 . A A . 31 ASN HB3 1 1
18 13698 1 1 31 ASN HD21 H 2.248 -1.953 -8.338 1.00 . A A . 31 ASN HD21 1 1
18 13699 1 1 31 ASN HD22 H 0.718 -1.564 -9.041 1.00 . A A . 31 ASN HD22 1 1
18 13700 1 1 31 ASN N N 0.926 -4.074 -4.920 1.00 . A A . 31 ASN N 1 1
18 13701 1 1 31 ASN ND2 N 1.305 -2.151 -8.519 1.00 . A A . 31 ASN ND2 1 1
18 13702 1 1 31 ASN O O 1.485 -7.240 -6.439 1.00 . A A . 31 ASN O 1 1
18 13703 1 1 31 ASN OD1 O -0.379 -3.603 -8.208 1.00 . A A . 31 ASN OD1 1 1
18 13704 1 1 32 GLU C C 2.523 -8.231 -3.531 1.00 . A A . 32 GLU C 1 1
18 13705 1 1 32 GLU CA C 3.386 -7.370 -4.437 1.00 . A A . 32 GLU CA 1 1
18 13706 1 1 32 GLU CB C 4.684 -6.987 -3.724 1.00 . A A . 32 GLU CB 1 1
18 13707 1 1 32 GLU CD C 6.729 -7.968 -2.613 1.00 . A A . 32 GLU CD 1 1
18 13708 1 1 32 GLU CG C 5.740 -8.078 -3.756 1.00 . A A . 32 GLU CG 1 1
18 13709 1 1 32 GLU H H 2.796 -5.341 -4.347 1.00 . A A . 32 GLU H 1 1
18 13710 1 1 32 GLU HA H 3.619 -7.928 -5.332 1.00 . A A . 32 GLU HA 1 1
18 13711 1 1 32 GLU HB2 H 5.092 -6.105 -4.195 1.00 . A A . 32 GLU HB2 1 1
18 13712 1 1 32 GLU HB3 H 4.460 -6.762 -2.691 1.00 . A A . 32 GLU HB3 1 1
18 13713 1 1 32 GLU HG2 H 5.250 -9.038 -3.696 1.00 . A A . 32 GLU HG2 1 1
18 13714 1 1 32 GLU HG3 H 6.281 -8.010 -4.689 1.00 . A A . 32 GLU HG3 1 1
18 13715 1 1 32 GLU N N 2.642 -6.181 -4.828 1.00 . A A . 32 GLU N 1 1
18 13716 1 1 32 GLU O O 2.402 -9.441 -3.725 1.00 . A A . 32 GLU O 1 1
18 13717 1 1 32 GLU OE1 O 7.392 -6.915 -2.501 1.00 . A A . 32 GLU OE1 1 1
18 13718 1 1 32 GLU OE2 O 6.840 -8.933 -1.828 1.00 . A A . 32 GLU OE2 1 1
18 13719 1 1 33 ILE C C -0.186 -8.823 -2.376 1.00 . A A . 33 ILE C 1 1
18 13720 1 1 33 ILE CA C 1.019 -8.262 -1.625 1.00 . A A . 33 ILE CA 1 1
18 13721 1 1 33 ILE CB C 0.553 -7.293 -0.514 1.00 . A A . 33 ILE CB 1 1
18 13722 1 1 33 ILE CD1 C 1.470 -5.466 1.002 1.00 . A A . 33 ILE CD1 1 1
18 13723 1 1 33 ILE CG1 C 1.762 -6.741 0.242 1.00 . A A . 33 ILE CG1 1 1
18 13724 1 1 33 ILE CG2 C -0.406 -7.971 0.459 1.00 . A A . 33 ILE CG2 1 1
18 13725 1 1 33 ILE H H 2.028 -6.615 -2.471 1.00 . A A . 33 ILE H 1 1
18 13726 1 1 33 ILE HA H 1.565 -9.078 -1.169 1.00 . A A . 33 ILE HA 1 1
18 13727 1 1 33 ILE HB H 0.034 -6.471 -0.986 1.00 . A A . 33 ILE HB 1 1
18 13728 1 1 33 ILE HD11 H 0.652 -5.635 1.687 1.00 . A A . 33 ILE HD11 1 1
18 13729 1 1 33 ILE HD12 H 1.201 -4.686 0.306 1.00 . A A . 33 ILE HD12 1 1
18 13730 1 1 33 ILE HD13 H 2.348 -5.168 1.556 1.00 . A A . 33 ILE HD13 1 1
18 13731 1 1 33 ILE HG12 H 2.100 -7.480 0.953 1.00 . A A . 33 ILE HG12 1 1
18 13732 1 1 33 ILE HG13 H 2.556 -6.537 -0.461 1.00 . A A . 33 ILE HG13 1 1
18 13733 1 1 33 ILE HG21 H -0.996 -7.220 0.964 1.00 . A A . 33 ILE HG21 1 1
18 13734 1 1 33 ILE HG22 H 0.160 -8.532 1.188 1.00 . A A . 33 ILE HG22 1 1
18 13735 1 1 33 ILE HG23 H -1.060 -8.638 -0.080 1.00 . A A . 33 ILE HG23 1 1
18 13736 1 1 33 ILE N N 1.902 -7.583 -2.555 1.00 . A A . 33 ILE N 1 1
18 13737 1 1 33 ILE O O -0.727 -9.867 -2.013 1.00 . A A . 33 ILE O 1 1
18 13738 1 1 34 LYS C C -1.346 -9.803 -5.044 1.00 . A A . 34 LYS C 1 1
18 13739 1 1 34 LYS CA C -1.720 -8.561 -4.247 1.00 . A A . 34 LYS CA 1 1
18 13740 1 1 34 LYS CB C -2.160 -7.440 -5.188 1.00 . A A . 34 LYS CB 1 1
18 13741 1 1 34 LYS CD C -4.599 -7.159 -4.653 1.00 . A A . 34 LYS CD 1 1
18 13742 1 1 34 LYS CE C -5.625 -6.314 -3.919 1.00 . A A . 34 LYS CE 1 1
18 13743 1 1 34 LYS CG C -3.218 -6.530 -4.586 1.00 . A A . 34 LYS CG 1 1
18 13744 1 1 34 LYS H H -0.116 -7.305 -3.685 1.00 . A A . 34 LYS H 1 1
18 13745 1 1 34 LYS HA H -2.534 -8.805 -3.581 1.00 . A A . 34 LYS HA 1 1
18 13746 1 1 34 LYS HB2 H -1.299 -6.840 -5.441 1.00 . A A . 34 LYS HB2 1 1
18 13747 1 1 34 LYS HB3 H -2.562 -7.878 -6.089 1.00 . A A . 34 LYS HB3 1 1
18 13748 1 1 34 LYS HD2 H -4.893 -7.250 -5.688 1.00 . A A . 34 LYS HD2 1 1
18 13749 1 1 34 LYS HD3 H -4.560 -8.139 -4.200 1.00 . A A . 34 LYS HD3 1 1
18 13750 1 1 34 LYS HE2 H -5.144 -5.837 -3.080 1.00 . A A . 34 LYS HE2 1 1
18 13751 1 1 34 LYS HE3 H -6.000 -5.560 -4.595 1.00 . A A . 34 LYS HE3 1 1
18 13752 1 1 34 LYS HG2 H -2.969 -6.342 -3.553 1.00 . A A . 34 LYS HG2 1 1
18 13753 1 1 34 LYS HG3 H -3.229 -5.599 -5.130 1.00 . A A . 34 LYS HG3 1 1
18 13754 1 1 34 LYS HZ1 H -7.374 -6.560 -2.802 1.00 . A A . 34 LYS HZ1 1 1
18 13755 1 1 34 LYS HZ2 H -6.413 -7.950 -2.886 1.00 . A A . 34 LYS HZ2 1 1
18 13756 1 1 34 LYS HZ3 H -7.333 -7.477 -4.224 1.00 . A A . 34 LYS HZ3 1 1
18 13757 1 1 34 LYS N N -0.592 -8.125 -3.436 1.00 . A A . 34 LYS N 1 1
18 13758 1 1 34 LYS NZ N -6.767 -7.132 -3.423 1.00 . A A . 34 LYS NZ 1 1
18 13759 1 1 34 LYS O O -2.082 -10.789 -5.060 1.00 . A A . 34 LYS O 1 1
18 13760 1 1 35 ARG C C 0.697 -12.042 -5.548 1.00 . A A . 35 ARG C 1 1
18 13761 1 1 35 ARG CA C 0.304 -10.884 -6.467 1.00 . A A . 35 ARG CA 1 1
18 13762 1 1 35 ARG CB C 1.501 -10.465 -7.322 1.00 . A A . 35 ARG CB 1 1
18 13763 1 1 35 ARG CD C 2.039 -10.410 -9.780 1.00 . A A . 35 ARG CD 1 1
18 13764 1 1 35 ARG CG C 1.652 -11.282 -8.596 1.00 . A A . 35 ARG CG 1 1
18 13765 1 1 35 ARG CZ C 2.132 -12.081 -11.597 1.00 . A A . 35 ARG CZ 1 1
18 13766 1 1 35 ARG H H 0.367 -8.944 -5.623 1.00 . A A . 35 ARG H 1 1
18 13767 1 1 35 ARG HA H -0.497 -11.209 -7.115 1.00 . A A . 35 ARG HA 1 1
18 13768 1 1 35 ARG HB2 H 1.385 -9.426 -7.594 1.00 . A A . 35 ARG HB2 1 1
18 13769 1 1 35 ARG HB3 H 2.402 -10.577 -6.738 1.00 . A A . 35 ARG HB3 1 1
18 13770 1 1 35 ARG HD2 H 1.142 -9.975 -10.198 1.00 . A A . 35 ARG HD2 1 1
18 13771 1 1 35 ARG HD3 H 2.692 -9.622 -9.433 1.00 . A A . 35 ARG HD3 1 1
18 13772 1 1 35 ARG HE H 3.680 -10.996 -10.953 1.00 . A A . 35 ARG HE 1 1
18 13773 1 1 35 ARG HG2 H 2.421 -12.026 -8.444 1.00 . A A . 35 ARG HG2 1 1
18 13774 1 1 35 ARG HG3 H 0.714 -11.771 -8.811 1.00 . A A . 35 ARG HG3 1 1
18 13775 1 1 35 ARG HH11 H 0.299 -11.874 -10.762 1.00 . A A . 35 ARG HH11 1 1
18 13776 1 1 35 ARG HH12 H 0.406 -13.036 -12.041 1.00 . A A . 35 ARG HH12 1 1
18 13777 1 1 35 ARG HH21 H 3.810 -12.524 -12.631 1.00 . A A . 35 ARG HH21 1 1
18 13778 1 1 35 ARG HH22 H 2.395 -13.406 -13.100 1.00 . A A . 35 ARG HH22 1 1
18 13779 1 1 35 ARG N N -0.183 -9.754 -5.687 1.00 . A A . 35 ARG N 1 1
18 13780 1 1 35 ARG NE N 2.725 -11.172 -10.822 1.00 . A A . 35 ARG NE 1 1
18 13781 1 1 35 ARG NH1 N 0.840 -12.353 -11.454 1.00 . A A . 35 ARG NH1 1 1
18 13782 1 1 35 ARG NH2 N 2.837 -12.722 -12.518 1.00 . A A . 35 ARG NH2 1 1
18 13783 1 1 35 ARG O O 0.716 -13.200 -5.966 1.00 . A A . 35 ARG O 1 1
18 13784 1 1 36 ARG C C 0.176 -13.396 -2.664 1.00 . A A . 36 ARG C 1 1
18 13785 1 1 36 ARG CA C 1.394 -12.725 -3.309 1.00 . A A . 36 ARG CA 1 1
18 13786 1 1 36 ARG CB C 2.261 -12.080 -2.224 1.00 . A A . 36 ARG CB 1 1
18 13787 1 1 36 ARG CD C 4.629 -12.387 -1.421 1.00 . A A . 36 ARG CD 1 1
18 13788 1 1 36 ARG CG C 3.736 -12.001 -2.591 1.00 . A A . 36 ARG CG 1 1
18 13789 1 1 36 ARG CZ C 5.607 -14.432 -0.441 1.00 . A A . 36 ARG CZ 1 1
18 13790 1 1 36 ARG H H 0.973 -10.781 -4.014 1.00 . A A . 36 ARG H 1 1
18 13791 1 1 36 ARG HA H 1.977 -13.478 -3.818 1.00 . A A . 36 ARG HA 1 1
18 13792 1 1 36 ARG HB2 H 1.902 -11.076 -2.045 1.00 . A A . 36 ARG HB2 1 1
18 13793 1 1 36 ARG HB3 H 2.165 -12.650 -1.313 1.00 . A A . 36 ARG HB3 1 1
18 13794 1 1 36 ARG HD2 H 5.561 -11.849 -1.504 1.00 . A A . 36 ARG HD2 1 1
18 13795 1 1 36 ARG HD3 H 4.134 -12.112 -0.501 1.00 . A A . 36 ARG HD3 1 1
18 13796 1 1 36 ARG HE H 4.558 -14.361 -2.138 1.00 . A A . 36 ARG HE 1 1
18 13797 1 1 36 ARG HG2 H 3.928 -12.672 -3.414 1.00 . A A . 36 ARG HG2 1 1
18 13798 1 1 36 ARG HG3 H 3.967 -10.988 -2.889 1.00 . A A . 36 ARG HG3 1 1
18 13799 1 1 36 ARG HH11 H 5.956 -12.754 0.638 1.00 . A A . 36 ARG HH11 1 1
18 13800 1 1 36 ARG HH12 H 6.626 -14.210 1.292 1.00 . A A . 36 ARG HH12 1 1
18 13801 1 1 36 ARG HH21 H 5.441 -16.268 -1.271 1.00 . A A . 36 ARG HH21 1 1
18 13802 1 1 36 ARG HH22 H 6.335 -16.201 0.211 1.00 . A A . 36 ARG HH22 1 1
18 13803 1 1 36 ARG N N 1.006 -11.719 -4.290 1.00 . A A . 36 ARG N 1 1
18 13804 1 1 36 ARG NE N 4.909 -13.822 -1.399 1.00 . A A . 36 ARG NE 1 1
18 13805 1 1 36 ARG NH1 N 6.104 -13.741 0.580 1.00 . A A . 36 ARG NH1 1 1
18 13806 1 1 36 ARG NH2 N 5.812 -15.741 -0.506 1.00 . A A . 36 ARG NH2 1 1
18 13807 1 1 36 ARG O O 0.324 -14.182 -1.728 1.00 . A A . 36 ARG O 1 1
18 13808 1 1 37 SER C C -2.390 -13.293 -1.126 1.00 . A A . 37 SER C 1 1
18 13809 1 1 37 SER CA C -2.245 -13.669 -2.596 1.00 . A A . 37 SER CA 1 1
18 13810 1 1 37 SER CB C -2.226 -15.191 -2.748 1.00 . A A . 37 SER CB 1 1
18 13811 1 1 37 SER H H -1.106 -12.452 -3.893 1.00 . A A . 37 SER H 1 1
18 13812 1 1 37 SER HA H -3.087 -13.270 -3.143 1.00 . A A . 37 SER HA 1 1
18 13813 1 1 37 SER HB2 H -1.769 -15.451 -3.691 1.00 . A A . 37 SER HB2 1 1
18 13814 1 1 37 SER HB3 H -1.654 -15.624 -1.940 1.00 . A A . 37 SER HB3 1 1
18 13815 1 1 37 SER HG H -3.621 -16.413 -3.378 1.00 . A A . 37 SER HG 1 1
18 13816 1 1 37 SER N N -1.029 -13.085 -3.152 1.00 . A A . 37 SER N 1 1
18 13817 1 1 37 SER O O -2.880 -14.078 -0.315 1.00 . A A . 37 SER O 1 1
18 13818 1 1 37 SER OG O -3.539 -15.725 -2.714 1.00 . A A . 37 SER OG 1 1
18 13819 1 1 38 LEU C C -2.775 -10.279 0.671 1.00 . A A . 38 LEU C 1 1
18 13820 1 1 38 LEU CA C -2.003 -11.595 0.577 1.00 . A A . 38 LEU CA 1 1
18 13821 1 1 38 LEU CB C -0.584 -11.408 1.110 1.00 . A A . 38 LEU CB 1 1
18 13822 1 1 38 LEU CD1 C -0.604 -12.949 3.079 1.00 . A A . 38 LEU CD1 1 1
18 13823 1 1 38 LEU CD2 C 0.896 -10.953 3.071 1.00 . A A . 38 LEU CD2 1 1
18 13824 1 1 38 LEU CG C -0.446 -11.507 2.626 1.00 . A A . 38 LEU CG 1 1
18 13825 1 1 38 LEU H H -1.555 -11.515 -1.488 1.00 . A A . 38 LEU H 1 1
18 13826 1 1 38 LEU HA H -2.504 -12.335 1.183 1.00 . A A . 38 LEU HA 1 1
18 13827 1 1 38 LEU HB2 H 0.048 -12.161 0.662 1.00 . A A . 38 LEU HB2 1 1
18 13828 1 1 38 LEU HB3 H -0.231 -10.437 0.800 1.00 . A A . 38 LEU HB3 1 1
18 13829 1 1 38 LEU HD11 H -0.592 -12.991 4.157 1.00 . A A . 38 LEU HD11 1 1
18 13830 1 1 38 LEU HD12 H 0.210 -13.540 2.685 1.00 . A A . 38 LEU HD12 1 1
18 13831 1 1 38 LEU HD13 H -1.541 -13.339 2.713 1.00 . A A . 38 LEU HD13 1 1
18 13832 1 1 38 LEU HD21 H 0.963 -9.909 2.798 1.00 . A A . 38 LEU HD21 1 1
18 13833 1 1 38 LEU HD22 H 1.690 -11.503 2.589 1.00 . A A . 38 LEU HD22 1 1
18 13834 1 1 38 LEU HD23 H 0.987 -11.052 4.142 1.00 . A A . 38 LEU HD23 1 1
18 13835 1 1 38 LEU HG H -1.224 -10.921 3.092 1.00 . A A . 38 LEU HG 1 1
18 13836 1 1 38 LEU N N -1.943 -12.087 -0.794 1.00 . A A . 38 LEU N 1 1
18 13837 1 1 38 LEU O O -2.697 -9.587 1.686 1.00 . A A . 38 LEU O 1 1
18 13838 1 1 39 GLY C C -5.280 -8.666 0.806 1.00 . A A . 39 GLY C 1 1
18 13839 1 1 39 GLY CA C -4.297 -8.697 -0.350 1.00 . A A . 39 GLY CA 1 1
18 13840 1 1 39 GLY H H -3.570 -10.514 -1.163 1.00 . A A . 39 GLY H 1 1
18 13841 1 1 39 GLY HA2 H -3.614 -7.869 -0.252 1.00 . A A . 39 GLY HA2 1 1
18 13842 1 1 39 GLY HA3 H -4.838 -8.587 -1.276 1.00 . A A . 39 GLY HA3 1 1
18 13843 1 1 39 GLY N N -3.529 -9.932 -0.378 1.00 . A A . 39 GLY N 1 1
18 13844 1 1 39 GLY O O -5.644 -7.600 1.293 1.00 . A A . 39 GLY O 1 1
18 13845 1 1 40 HIS C C -6.011 -9.296 3.637 1.00 . A A . 40 HIS C 1 1
18 13846 1 1 40 HIS CA C -6.624 -9.928 2.385 1.00 . A A . 40 HIS CA 1 1
18 13847 1 1 40 HIS CB C -6.989 -11.387 2.661 1.00 . A A . 40 HIS CB 1 1
18 13848 1 1 40 HIS CD2 C -5.021 -12.334 4.061 1.00 . A A . 40 HIS CD2 1 1
18 13849 1 1 40 HIS CE1 C -4.265 -13.791 2.607 1.00 . A A . 40 HIS CE1 1 1
18 13850 1 1 40 HIS CG C -5.806 -12.255 2.960 1.00 . A A . 40 HIS CG 1 1
18 13851 1 1 40 HIS H H -5.367 -10.665 0.849 1.00 . A A . 40 HIS H 1 1
18 13852 1 1 40 HIS HA H -7.518 -9.384 2.121 1.00 . A A . 40 HIS HA 1 1
18 13853 1 1 40 HIS HB2 H -7.655 -11.430 3.511 1.00 . A A . 40 HIS HB2 1 1
18 13854 1 1 40 HIS HB3 H -7.491 -11.795 1.796 1.00 . A A . 40 HIS HB3 1 1
18 13855 1 1 40 HIS HD1 H -5.661 -13.362 1.173 1.00 . A A . 40 HIS HD1 1 1
18 13856 1 1 40 HIS HD2 H -5.123 -11.750 4.965 1.00 . A A . 40 HIS HD2 1 1
18 13857 1 1 40 HIS HE1 H -3.674 -14.563 2.138 1.00 . A A . 40 HIS HE1 1 1
18 13858 1 1 40 HIS HE2 H -3.324 -13.523 4.407 1.00 . A A . 40 HIS HE2 1 1
18 13859 1 1 40 HIS N N -5.698 -9.841 1.263 1.00 . A A . 40 HIS N 1 1
18 13860 1 1 40 HIS ND1 N -5.306 -13.180 2.068 1.00 . A A . 40 HIS ND1 1 1
18 13861 1 1 40 HIS NE2 N -4.072 -13.295 3.815 1.00 . A A . 40 HIS NE2 1 1
18 13862 1 1 40 HIS O O -6.728 -8.859 4.538 1.00 . A A . 40 HIS O 1 1
18 13863 1 1 41 ILE C C -4.049 -7.146 4.794 1.00 . A A . 41 ILE C 1 1
18 13864 1 1 41 ILE CA C -3.965 -8.678 4.816 1.00 . A A . 41 ILE CA 1 1
18 13865 1 1 41 ILE CB C -2.482 -9.154 4.821 1.00 . A A . 41 ILE CB 1 1
18 13866 1 1 41 ILE CD1 C -2.682 -9.990 7.207 1.00 . A A . 41 ILE CD1 1 1
18 13867 1 1 41 ILE CG1 C -1.908 -9.125 6.238 1.00 . A A . 41 ILE CG1 1 1
18 13868 1 1 41 ILE CG2 C -1.608 -8.339 3.866 1.00 . A A . 41 ILE CG2 1 1
18 13869 1 1 41 ILE H H -4.161 -9.617 2.938 1.00 . A A . 41 ILE H 1 1
18 13870 1 1 41 ILE HA H -4.437 -9.037 5.719 1.00 . A A . 41 ILE HA 1 1
18 13871 1 1 41 ILE HB H -2.470 -10.172 4.472 1.00 . A A . 41 ILE HB 1 1
18 13872 1 1 41 ILE HD11 H -3.546 -9.449 7.560 1.00 . A A . 41 ILE HD11 1 1
18 13873 1 1 41 ILE HD12 H -2.050 -10.248 8.042 1.00 . A A . 41 ILE HD12 1 1
18 13874 1 1 41 ILE HD13 H -3.002 -10.891 6.704 1.00 . A A . 41 ILE HD13 1 1
18 13875 1 1 41 ILE HG12 H -0.890 -9.488 6.216 1.00 . A A . 41 ILE HG12 1 1
18 13876 1 1 41 ILE HG13 H -1.917 -8.112 6.609 1.00 . A A . 41 ILE HG13 1 1
18 13877 1 1 41 ILE HG21 H -1.103 -7.559 4.418 1.00 . A A . 41 ILE HG21 1 1
18 13878 1 1 41 ILE HG22 H -2.227 -7.895 3.101 1.00 . A A . 41 ILE HG22 1 1
18 13879 1 1 41 ILE HG23 H -0.876 -8.986 3.405 1.00 . A A . 41 ILE HG23 1 1
18 13880 1 1 41 ILE N N -4.679 -9.253 3.684 1.00 . A A . 41 ILE N 1 1
18 13881 1 1 41 ILE O O -4.053 -6.495 5.839 1.00 . A A . 41 ILE O 1 1
18 13882 1 1 42 ILE C C -5.638 -4.676 3.297 1.00 . A A . 42 ILE C 1 1
18 13883 1 1 42 ILE CA C -4.192 -5.140 3.405 1.00 . A A . 42 ILE CA 1 1
18 13884 1 1 42 ILE CB C -3.445 -4.680 2.131 1.00 . A A . 42 ILE CB 1 1
18 13885 1 1 42 ILE CD1 C -3.332 -5.007 -0.384 1.00 . A A . 42 ILE CD1 1 1
18 13886 1 1 42 ILE CG1 C -3.832 -5.541 0.941 1.00 . A A . 42 ILE CG1 1 1
18 13887 1 1 42 ILE CG2 C -1.949 -4.733 2.327 1.00 . A A . 42 ILE CG2 1 1
18 13888 1 1 42 ILE H H -4.103 -7.167 2.799 1.00 . A A . 42 ILE H 1 1
18 13889 1 1 42 ILE HA H -3.732 -4.668 4.259 1.00 . A A . 42 ILE HA 1 1
18 13890 1 1 42 ILE HB H -3.722 -3.659 1.927 1.00 . A A . 42 ILE HB 1 1
18 13891 1 1 42 ILE HD11 H -3.848 -5.506 -1.191 1.00 . A A . 42 ILE HD11 1 1
18 13892 1 1 42 ILE HD12 H -2.271 -5.189 -0.468 1.00 . A A . 42 ILE HD12 1 1
18 13893 1 1 42 ILE HD13 H -3.521 -3.945 -0.438 1.00 . A A . 42 ILE HD13 1 1
18 13894 1 1 42 ILE HG12 H -3.418 -6.525 1.078 1.00 . A A . 42 ILE HG12 1 1
18 13895 1 1 42 ILE HG13 H -4.902 -5.608 0.894 1.00 . A A . 42 ILE HG13 1 1
18 13896 1 1 42 ILE HG21 H -1.605 -5.744 2.164 1.00 . A A . 42 ILE HG21 1 1
18 13897 1 1 42 ILE HG22 H -1.707 -4.421 3.328 1.00 . A A . 42 ILE HG22 1 1
18 13898 1 1 42 ILE HG23 H -1.475 -4.074 1.614 1.00 . A A . 42 ILE HG23 1 1
18 13899 1 1 42 ILE N N -4.111 -6.588 3.587 1.00 . A A . 42 ILE N 1 1
18 13900 1 1 42 ILE O O -6.514 -5.430 2.874 1.00 . A A . 42 ILE O 1 1
18 13901 1 1 43 SER C C -7.425 -2.241 2.197 1.00 . A A . 43 SER C 1 1
18 13902 1 1 43 SER CA C -7.211 -2.846 3.579 1.00 . A A . 43 SER CA 1 1
18 13903 1 1 43 SER CB C -7.404 -1.781 4.660 1.00 . A A . 43 SER CB 1 1
18 13904 1 1 43 SER H H -5.133 -2.863 3.971 1.00 . A A . 43 SER H 1 1
18 13905 1 1 43 SER HA H -7.925 -3.642 3.729 1.00 . A A . 43 SER HA 1 1
18 13906 1 1 43 SER HB2 H -7.370 -2.247 5.633 1.00 . A A . 43 SER HB2 1 1
18 13907 1 1 43 SER HB3 H -6.614 -1.048 4.585 1.00 . A A . 43 SER HB3 1 1
18 13908 1 1 43 SER HG H -9.297 -1.528 5.099 1.00 . A A . 43 SER HG 1 1
18 13909 1 1 43 SER N N -5.876 -3.420 3.660 1.00 . A A . 43 SER N 1 1
18 13910 1 1 43 SER O O -7.382 -1.023 2.024 1.00 . A A . 43 SER O 1 1
18 13911 1 1 43 SER OG O -8.652 -1.124 4.513 1.00 . A A . 43 SER OG 1 1
18 13912 1 1 44 VAL C C -9.220 -2.098 -0.370 1.00 . A A . 44 VAL C 1 1
18 13913 1 1 44 VAL CA C -7.821 -2.670 -0.169 1.00 . A A . 44 VAL CA 1 1
18 13914 1 1 44 VAL CB C -7.604 -3.819 -1.189 1.00 . A A . 44 VAL CB 1 1
18 13915 1 1 44 VAL CG1 C -7.159 -3.262 -2.527 1.00 . A A . 44 VAL CG1 1 1
18 13916 1 1 44 VAL CG2 C -6.587 -4.832 -0.694 1.00 . A A . 44 VAL CG2 1 1
18 13917 1 1 44 VAL H H -7.635 -4.065 1.417 1.00 . A A . 44 VAL H 1 1
18 13918 1 1 44 VAL HA H -7.097 -1.896 -0.374 1.00 . A A . 44 VAL HA 1 1
18 13919 1 1 44 VAL HB H -8.546 -4.328 -1.333 1.00 . A A . 44 VAL HB 1 1
18 13920 1 1 44 VAL HG11 H -6.308 -2.613 -2.376 1.00 . A A . 44 VAL HG11 1 1
18 13921 1 1 44 VAL HG12 H -7.966 -2.705 -2.972 1.00 . A A . 44 VAL HG12 1 1
18 13922 1 1 44 VAL HG13 H -6.876 -4.077 -3.177 1.00 . A A . 44 VAL HG13 1 1
18 13923 1 1 44 VAL HG21 H -7.018 -5.418 0.103 1.00 . A A . 44 VAL HG21 1 1
18 13924 1 1 44 VAL HG22 H -5.716 -4.310 -0.328 1.00 . A A . 44 VAL HG22 1 1
18 13925 1 1 44 VAL HG23 H -6.301 -5.483 -1.506 1.00 . A A . 44 VAL HG23 1 1
18 13926 1 1 44 VAL N N -7.629 -3.108 1.212 1.00 . A A . 44 VAL N 1 1
18 13927 1 1 44 VAL O O -10.143 -2.411 0.383 1.00 . A A . 44 VAL O 1 1
18 13928 1 1 45 SER C C -11.160 -1.071 -3.061 1.00 . A A . 45 SER C 1 1
18 13929 1 1 45 SER CA C -10.658 -0.639 -1.688 1.00 . A A . 45 SER CA 1 1
18 13930 1 1 45 SER CB C -10.541 0.885 -1.630 1.00 . A A . 45 SER CB 1 1
18 13931 1 1 45 SER H H -8.597 -1.047 -1.952 1.00 . A A . 45 SER H 1 1
18 13932 1 1 45 SER HA H -11.366 -0.965 -0.941 1.00 . A A . 45 SER HA 1 1
18 13933 1 1 45 SER HB2 H -9.528 1.176 -1.865 1.00 . A A . 45 SER HB2 1 1
18 13934 1 1 45 SER HB3 H -11.218 1.323 -2.349 1.00 . A A . 45 SER HB3 1 1
18 13935 1 1 45 SER HG H -11.735 1.056 -0.087 1.00 . A A . 45 SER HG 1 1
18 13936 1 1 45 SER N N -9.370 -1.257 -1.388 1.00 . A A . 45 SER N 1 1
18 13937 1 1 45 SER O O -10.849 -0.442 -4.073 1.00 . A A . 45 SER O 1 1
18 13938 1 1 45 SER OG O -10.866 1.374 -0.340 1.00 . A A . 45 SER OG 1 1
18 13939 1 1 46 SER C C -14.005 -2.521 -4.369 1.00 . A A . 46 SER C 1 1
18 13940 1 1 46 SER CA C -12.486 -2.664 -4.340 1.00 . A A . 46 SER CA 1 1
18 13941 1 1 46 SER CB C -12.097 -4.133 -4.522 1.00 . A A . 46 SER CB 1 1
18 13942 1 1 46 SER H H -12.151 -2.606 -2.250 1.00 . A A . 46 SER H 1 1
18 13943 1 1 46 SER HA H -12.067 -2.087 -5.150 1.00 . A A . 46 SER HA 1 1
18 13944 1 1 46 SER HB2 H -12.851 -4.761 -4.072 1.00 . A A . 46 SER HB2 1 1
18 13945 1 1 46 SER HB3 H -12.026 -4.355 -5.577 1.00 . A A . 46 SER HB3 1 1
18 13946 1 1 46 SER HG H -10.170 -4.477 -4.587 1.00 . A A . 46 SER HG 1 1
18 13947 1 1 46 SER N N -11.940 -2.147 -3.090 1.00 . A A . 46 SER N 1 1
18 13948 1 1 46 SER O O -14.583 -2.586 -5.474 1.00 . A A . 46 SER O 1 1
18 13949 1 1 46 SER OXT O -14.603 -2.347 -3.286 1.00 . A A . 46 SER OXT 1 1
18 13950 1 1 46 SER OG O -10.849 -4.409 -3.912 1.00 . A A . 46 SER OG 1 1
19 13951 1 1 1 MET C C 11.021 -6.923 -3.402 1.00 . A A . 1 MET C 1 1
19 13952 1 1 1 MET CA C 10.937 -5.422 -3.125 1.00 . A A . 1 MET CA 1 1
19 13953 1 1 1 MET CB C 10.993 -4.620 -4.437 1.00 . A A . 1 MET CB 1 1
19 13954 1 1 1 MET CE C 8.050 -4.247 -3.867 1.00 . A A . 1 MET CE 1 1
19 13955 1 1 1 MET CG C 10.081 -5.135 -5.553 1.00 . A A . 1 MET CG 1 1
19 13956 1 1 1 MET H1 H 12.915 -4.932 -2.841 1.00 . A A . 1 MET H1 1 1
19 13957 1 1 1 MET H2 H 12.159 -5.672 -1.489 1.00 . A A . 1 MET H2 1 1
19 13958 1 1 1 MET H3 H 11.814 -4.037 -1.881 1.00 . A A . 1 MET H3 1 1
19 13959 1 1 1 MET HA H 10.007 -5.206 -2.622 1.00 . A A . 1 MET HA 1 1
19 13960 1 1 1 MET HB2 H 10.717 -3.598 -4.227 1.00 . A A . 1 MET HB2 1 1
19 13961 1 1 1 MET HB3 H 12.010 -4.634 -4.803 1.00 . A A . 1 MET HB3 1 1
19 13962 1 1 1 MET HE1 H 8.743 -3.436 -4.030 1.00 . A A . 1 MET HE1 1 1
19 13963 1 1 1 MET HE2 H 8.135 -4.596 -2.849 1.00 . A A . 1 MET HE2 1 1
19 13964 1 1 1 MET HE3 H 7.043 -3.900 -4.045 1.00 . A A . 1 MET HE3 1 1
19 13965 1 1 1 MET HG2 H 9.987 -4.363 -6.302 1.00 . A A . 1 MET HG2 1 1
19 13966 1 1 1 MET HG3 H 10.544 -6.004 -5.998 1.00 . A A . 1 MET HG3 1 1
19 13967 1 1 1 MET N N 12.057 -4.976 -2.256 1.00 . A A . 1 MET N 1 1
19 13968 1 1 1 MET O O 10.006 -7.620 -3.407 1.00 . A A . 1 MET O 1 1
19 13969 1 1 1 MET SD S 8.423 -5.589 -4.993 1.00 . A A . 1 MET SD 1 1
19 13970 1 1 2 ARG C C 12.547 -9.657 -2.652 1.00 . A A . 2 ARG C 1 1
19 13971 1 1 2 ARG CA C 12.447 -8.825 -3.930 1.00 . A A . 2 ARG CA 1 1
19 13972 1 1 2 ARG CB C 13.715 -9.006 -4.769 1.00 . A A . 2 ARG CB 1 1
19 13973 1 1 2 ARG CD C 14.060 -9.609 -7.192 1.00 . A A . 2 ARG CD 1 1
19 13974 1 1 2 ARG CG C 13.592 -10.093 -5.827 1.00 . A A . 2 ARG CG 1 1
19 13975 1 1 2 ARG CZ C 15.960 -8.301 -8.073 1.00 . A A . 2 ARG CZ 1 1
19 13976 1 1 2 ARG H H 13.003 -6.804 -3.631 1.00 . A A . 2 ARG H 1 1
19 13977 1 1 2 ARG HA H 11.601 -9.174 -4.503 1.00 . A A . 2 ARG HA 1 1
19 13978 1 1 2 ARG HB2 H 13.941 -8.071 -5.262 1.00 . A A . 2 ARG HB2 1 1
19 13979 1 1 2 ARG HB3 H 14.533 -9.263 -4.112 1.00 . A A . 2 ARG HB3 1 1
19 13980 1 1 2 ARG HD2 H 14.000 -10.430 -7.890 1.00 . A A . 2 ARG HD2 1 1
19 13981 1 1 2 ARG HD3 H 13.409 -8.812 -7.519 1.00 . A A . 2 ARG HD3 1 1
19 13982 1 1 2 ARG HE H 16.000 -9.406 -6.411 1.00 . A A . 2 ARG HE 1 1
19 13983 1 1 2 ARG HG2 H 14.196 -10.938 -5.532 1.00 . A A . 2 ARG HG2 1 1
19 13984 1 1 2 ARG HG3 H 12.558 -10.397 -5.898 1.00 . A A . 2 ARG HG3 1 1
19 13985 1 1 2 ARG HH11 H 14.282 -8.176 -9.200 1.00 . A A . 2 ARG HH11 1 1
19 13986 1 1 2 ARG HH12 H 15.637 -7.271 -9.784 1.00 . A A . 2 ARG HH12 1 1
19 13987 1 1 2 ARG HH21 H 17.773 -8.214 -7.186 1.00 . A A . 2 ARG HH21 1 1
19 13988 1 1 2 ARG HH22 H 17.615 -7.292 -8.644 1.00 . A A . 2 ARG HH22 1 1
19 13989 1 1 2 ARG N N 12.233 -7.410 -3.642 1.00 . A A . 2 ARG N 1 1
19 13990 1 1 2 ARG NE N 15.435 -9.115 -7.158 1.00 . A A . 2 ARG NE 1 1
19 13991 1 1 2 ARG NH1 N 15.232 -7.881 -9.104 1.00 . A A . 2 ARG NH1 1 1
19 13992 1 1 2 ARG NH2 N 17.219 -7.903 -7.958 1.00 . A A . 2 ARG NH2 1 1
19 13993 1 1 2 ARG O O 11.870 -10.675 -2.513 1.00 . A A . 2 ARG O 1 1
19 13994 1 1 3 LYS C C 12.936 -9.231 0.699 1.00 . A A . 3 LYS C 1 1
19 13995 1 1 3 LYS CA C 13.597 -9.953 -0.474 1.00 . A A . 3 LYS CA 1 1
19 13996 1 1 3 LYS CB C 15.094 -10.140 -0.201 1.00 . A A . 3 LYS CB 1 1
19 13997 1 1 3 LYS CD C 17.094 -11.662 -0.272 1.00 . A A . 3 LYS CD 1 1
19 13998 1 1 3 LYS CE C 17.458 -12.965 0.424 1.00 . A A . 3 LYS CE 1 1
19 13999 1 1 3 LYS CG C 15.593 -11.546 -0.492 1.00 . A A . 3 LYS CG 1 1
19 14000 1 1 3 LYS H H 13.926 -8.418 -1.900 1.00 . A A . 3 LYS H 1 1
19 14001 1 1 3 LYS HA H 13.141 -10.925 -0.583 1.00 . A A . 3 LYS HA 1 1
19 14002 1 1 3 LYS HB2 H 15.649 -9.450 -0.819 1.00 . A A . 3 LYS HB2 1 1
19 14003 1 1 3 LYS HB3 H 15.295 -9.919 0.838 1.00 . A A . 3 LYS HB3 1 1
19 14004 1 1 3 LYS HD2 H 17.592 -11.627 -1.230 1.00 . A A . 3 LYS HD2 1 1
19 14005 1 1 3 LYS HD3 H 17.425 -10.834 0.339 1.00 . A A . 3 LYS HD3 1 1
19 14006 1 1 3 LYS HE2 H 17.518 -12.785 1.487 1.00 . A A . 3 LYS HE2 1 1
19 14007 1 1 3 LYS HE3 H 16.684 -13.691 0.225 1.00 . A A . 3 LYS HE3 1 1
19 14008 1 1 3 LYS HG2 H 15.088 -12.238 0.164 1.00 . A A . 3 LYS HG2 1 1
19 14009 1 1 3 LYS HG3 H 15.369 -11.791 -1.520 1.00 . A A . 3 LYS HG3 1 1
19 14010 1 1 3 LYS HZ1 H 18.768 -13.564 -1.089 1.00 . A A . 3 LYS HZ1 1 1
19 14011 1 1 3 LYS HZ2 H 18.922 -14.452 0.343 1.00 . A A . 3 LYS HZ2 1 1
19 14012 1 1 3 LYS HZ3 H 19.538 -12.880 0.253 1.00 . A A . 3 LYS HZ3 1 1
19 14013 1 1 3 LYS N N 13.404 -9.230 -1.729 1.00 . A A . 3 LYS N 1 1
19 14014 1 1 3 LYS NZ N 18.762 -13.503 -0.050 1.00 . A A . 3 LYS NZ 1 1
19 14015 1 1 3 LYS O O 13.565 -8.413 1.370 1.00 . A A . 3 LYS O 1 1
19 14016 1 1 4 LEU C C 9.855 -9.893 2.572 1.00 . A A . 4 LEU C 1 1
19 14017 1 1 4 LEU CA C 10.927 -8.942 2.050 1.00 . A A . 4 LEU CA 1 1
19 14018 1 1 4 LEU CB C 10.267 -7.626 1.616 1.00 . A A . 4 LEU CB 1 1
19 14019 1 1 4 LEU CD1 C 10.025 -5.895 -0.176 1.00 . A A . 4 LEU CD1 1 1
19 14020 1 1 4 LEU CD2 C 12.167 -6.074 1.100 1.00 . A A . 4 LEU CD2 1 1
19 14021 1 1 4 LEU CG C 10.991 -6.842 0.519 1.00 . A A . 4 LEU CG 1 1
19 14022 1 1 4 LEU H H 11.225 -10.217 0.385 1.00 . A A . 4 LEU H 1 1
19 14023 1 1 4 LEU HA H 11.626 -8.736 2.849 1.00 . A A . 4 LEU HA 1 1
19 14024 1 1 4 LEU HB2 H 9.270 -7.850 1.267 1.00 . A A . 4 LEU HB2 1 1
19 14025 1 1 4 LEU HB3 H 10.186 -6.989 2.484 1.00 . A A . 4 LEU HB3 1 1
19 14026 1 1 4 LEU HD11 H 9.621 -6.375 -1.055 1.00 . A A . 4 LEU HD11 1 1
19 14027 1 1 4 LEU HD12 H 10.546 -4.994 -0.464 1.00 . A A . 4 LEU HD12 1 1
19 14028 1 1 4 LEU HD13 H 9.219 -5.644 0.498 1.00 . A A . 4 LEU HD13 1 1
19 14029 1 1 4 LEU HD21 H 11.870 -5.054 1.298 1.00 . A A . 4 LEU HD21 1 1
19 14030 1 1 4 LEU HD22 H 12.985 -6.078 0.394 1.00 . A A . 4 LEU HD22 1 1
19 14031 1 1 4 LEU HD23 H 12.484 -6.541 2.020 1.00 . A A . 4 LEU HD23 1 1
19 14032 1 1 4 LEU HG H 11.369 -7.532 -0.221 1.00 . A A . 4 LEU HG 1 1
19 14033 1 1 4 LEU N N 11.669 -9.550 0.948 1.00 . A A . 4 LEU N 1 1
19 14034 1 1 4 LEU O O 9.196 -10.588 1.798 1.00 . A A . 4 LEU O 1 1
19 14035 1 1 5 SER C C 7.324 -10.054 4.516 1.00 . A A . 5 SER C 1 1
19 14036 1 1 5 SER CA C 8.672 -10.756 4.516 1.00 . A A . 5 SER CA 1 1
19 14037 1 1 5 SER CB C 9.086 -11.098 5.949 1.00 . A A . 5 SER CB 1 1
19 14038 1 1 5 SER H H 10.224 -9.319 4.448 1.00 . A A . 5 SER H 1 1
19 14039 1 1 5 SER HA H 8.590 -11.664 3.945 1.00 . A A . 5 SER HA 1 1
19 14040 1 1 5 SER HB2 H 8.211 -11.384 6.516 1.00 . A A . 5 SER HB2 1 1
19 14041 1 1 5 SER HB3 H 9.787 -11.919 5.932 1.00 . A A . 5 SER HB3 1 1
19 14042 1 1 5 SER HG H 10.634 -10.156 6.691 1.00 . A A . 5 SER HG 1 1
19 14043 1 1 5 SER N N 9.675 -9.905 3.887 1.00 . A A . 5 SER N 1 1
19 14044 1 1 5 SER O O 7.253 -8.836 4.361 1.00 . A A . 5 SER O 1 1
19 14045 1 1 5 SER OG O 9.696 -9.988 6.584 1.00 . A A . 5 SER OG 1 1
19 14046 1 1 6 ASP C C 4.817 -9.178 5.834 1.00 . A A . 6 ASP C 1 1
19 14047 1 1 6 ASP CA C 4.908 -10.223 4.724 1.00 . A A . 6 ASP CA 1 1
19 14048 1 1 6 ASP CB C 3.795 -11.275 4.916 1.00 . A A . 6 ASP CB 1 1
19 14049 1 1 6 ASP CG C 4.147 -12.651 4.373 1.00 . A A . 6 ASP CG 1 1
19 14050 1 1 6 ASP H H 6.361 -11.779 4.828 1.00 . A A . 6 ASP H 1 1
19 14051 1 1 6 ASP HA H 4.757 -9.727 3.776 1.00 . A A . 6 ASP HA 1 1
19 14052 1 1 6 ASP HB2 H 3.573 -11.369 5.968 1.00 . A A . 6 ASP HB2 1 1
19 14053 1 1 6 ASP HB3 H 2.908 -10.931 4.405 1.00 . A A . 6 ASP HB3 1 1
19 14054 1 1 6 ASP N N 6.249 -10.815 4.699 1.00 . A A . 6 ASP N 1 1
19 14055 1 1 6 ASP O O 4.029 -8.240 5.752 1.00 . A A . 6 ASP O 1 1
19 14056 1 1 6 ASP OD1 O 4.209 -12.802 3.135 1.00 . A A . 6 ASP OD1 1 1
19 14057 1 1 6 ASP OD2 O 4.359 -13.574 5.188 1.00 . A A . 6 ASP OD2 1 1
19 14058 1 1 7 GLU C C 6.355 -7.107 7.570 1.00 . A A . 7 GLU C 1 1
19 14059 1 1 7 GLU CA C 5.651 -8.395 7.974 1.00 . A A . 7 GLU CA 1 1
19 14060 1 1 7 GLU CB C 6.329 -9.018 9.198 1.00 . A A . 7 GLU CB 1 1
19 14061 1 1 7 GLU CD C 5.827 -10.636 11.073 1.00 . A A . 7 GLU CD 1 1
19 14062 1 1 7 GLU CG C 5.354 -9.425 10.291 1.00 . A A . 7 GLU CG 1 1
19 14063 1 1 7 GLU H H 6.263 -10.098 6.874 1.00 . A A . 7 GLU H 1 1
19 14064 1 1 7 GLU HA H 4.625 -8.164 8.216 1.00 . A A . 7 GLU HA 1 1
19 14065 1 1 7 GLU HB2 H 6.870 -9.899 8.885 1.00 . A A . 7 GLU HB2 1 1
19 14066 1 1 7 GLU HB3 H 7.028 -8.308 9.616 1.00 . A A . 7 GLU HB3 1 1
19 14067 1 1 7 GLU HG2 H 5.235 -8.599 10.975 1.00 . A A . 7 GLU HG2 1 1
19 14068 1 1 7 GLU HG3 H 4.401 -9.657 9.838 1.00 . A A . 7 GLU HG3 1 1
19 14069 1 1 7 GLU N N 5.641 -9.337 6.864 1.00 . A A . 7 GLU N 1 1
19 14070 1 1 7 GLU O O 5.943 -6.015 7.957 1.00 . A A . 7 GLU O 1 1
19 14071 1 1 7 GLU OE1 O 6.961 -10.601 11.593 1.00 . A A . 7 GLU OE1 1 1
19 14072 1 1 7 GLU OE2 O 5.062 -11.619 11.165 1.00 . A A . 7 GLU OE2 1 1
19 14073 1 1 8 LEU C C 7.489 -5.453 5.113 1.00 . A A . 8 LEU C 1 1
19 14074 1 1 8 LEU CA C 8.176 -6.099 6.309 1.00 . A A . 8 LEU CA 1 1
19 14075 1 1 8 LEU CB C 9.590 -6.525 5.930 1.00 . A A . 8 LEU CB 1 1
19 14076 1 1 8 LEU CD1 C 10.858 -5.143 7.589 1.00 . A A . 8 LEU CD1 1 1
19 14077 1 1 8 LEU CD2 C 10.051 -7.425 8.223 1.00 . A A . 8 LEU CD2 1 1
19 14078 1 1 8 LEU CG C 10.579 -6.552 7.093 1.00 . A A . 8 LEU CG 1 1
19 14079 1 1 8 LEU H H 7.681 -8.148 6.506 1.00 . A A . 8 LEU H 1 1
19 14080 1 1 8 LEU HA H 8.236 -5.383 7.112 1.00 . A A . 8 LEU HA 1 1
19 14081 1 1 8 LEU HB2 H 9.545 -7.514 5.497 1.00 . A A . 8 LEU HB2 1 1
19 14082 1 1 8 LEU HB3 H 9.965 -5.840 5.184 1.00 . A A . 8 LEU HB3 1 1
19 14083 1 1 8 LEU HD11 H 10.715 -4.442 6.779 1.00 . A A . 8 LEU HD11 1 1
19 14084 1 1 8 LEU HD12 H 11.878 -5.081 7.941 1.00 . A A . 8 LEU HD12 1 1
19 14085 1 1 8 LEU HD13 H 10.182 -4.905 8.396 1.00 . A A . 8 LEU HD13 1 1
19 14086 1 1 8 LEU HD21 H 9.550 -6.805 8.951 1.00 . A A . 8 LEU HD21 1 1
19 14087 1 1 8 LEU HD22 H 10.875 -7.940 8.693 1.00 . A A . 8 LEU HD22 1 1
19 14088 1 1 8 LEU HD23 H 9.355 -8.147 7.823 1.00 . A A . 8 LEU HD23 1 1
19 14089 1 1 8 LEU HG H 11.507 -6.973 6.752 1.00 . A A . 8 LEU HG 1 1
19 14090 1 1 8 LEU N N 7.412 -7.248 6.783 1.00 . A A . 8 LEU N 1 1
19 14091 1 1 8 LEU O O 7.530 -4.235 4.938 1.00 . A A . 8 LEU O 1 1
19 14092 1 1 9 LEU C C 4.839 -5.148 3.486 1.00 . A A . 9 LEU C 1 1
19 14093 1 1 9 LEU CA C 6.155 -5.811 3.108 1.00 . A A . 9 LEU CA 1 1
19 14094 1 1 9 LEU CB C 5.904 -6.975 2.144 1.00 . A A . 9 LEU CB 1 1
19 14095 1 1 9 LEU CD1 C 5.928 -5.873 -0.108 1.00 . A A . 9 LEU CD1 1 1
19 14096 1 1 9 LEU CD2 C 4.510 -7.898 0.276 1.00 . A A . 9 LEU CD2 1 1
19 14097 1 1 9 LEU CG C 5.080 -6.633 0.901 1.00 . A A . 9 LEU CG 1 1
19 14098 1 1 9 LEU H H 6.863 -7.245 4.490 1.00 . A A . 9 LEU H 1 1
19 14099 1 1 9 LEU HA H 6.779 -5.081 2.623 1.00 . A A . 9 LEU HA 1 1
19 14100 1 1 9 LEU HB2 H 6.862 -7.358 1.821 1.00 . A A . 9 LEU HB2 1 1
19 14101 1 1 9 LEU HB3 H 5.389 -7.755 2.684 1.00 . A A . 9 LEU HB3 1 1
19 14102 1 1 9 LEU HD11 H 6.390 -6.572 -0.789 1.00 . A A . 9 LEU HD11 1 1
19 14103 1 1 9 LEU HD12 H 6.694 -5.316 0.411 1.00 . A A . 9 LEU HD12 1 1
19 14104 1 1 9 LEU HD13 H 5.302 -5.191 -0.663 1.00 . A A . 9 LEU HD13 1 1
19 14105 1 1 9 LEU HD21 H 4.098 -7.668 -0.696 1.00 . A A . 9 LEU HD21 1 1
19 14106 1 1 9 LEU HD22 H 3.731 -8.295 0.911 1.00 . A A . 9 LEU HD22 1 1
19 14107 1 1 9 LEU HD23 H 5.295 -8.633 0.169 1.00 . A A . 9 LEU HD23 1 1
19 14108 1 1 9 LEU HG H 4.254 -5.998 1.187 1.00 . A A . 9 LEU HG 1 1
19 14109 1 1 9 LEU N N 6.857 -6.284 4.293 1.00 . A A . 9 LEU N 1 1
19 14110 1 1 9 LEU O O 4.490 -4.091 2.962 1.00 . A A . 9 LEU O 1 1
19 14111 1 1 10 ILE C C 3.050 -3.985 5.691 1.00 . A A . 10 ILE C 1 1
19 14112 1 1 10 ILE CA C 2.835 -5.226 4.834 1.00 . A A . 10 ILE CA 1 1
19 14113 1 1 10 ILE CB C 2.003 -6.281 5.592 1.00 . A A . 10 ILE CB 1 1
19 14114 1 1 10 ILE CD1 C 1.311 -8.706 5.367 1.00 . A A . 10 ILE CD1 1 1
19 14115 1 1 10 ILE CG1 C 1.676 -7.434 4.649 1.00 . A A . 10 ILE CG1 1 1
19 14116 1 1 10 ILE CG2 C 0.716 -5.680 6.148 1.00 . A A . 10 ILE CG2 1 1
19 14117 1 1 10 ILE H H 4.435 -6.610 4.786 1.00 . A A . 10 ILE H 1 1
19 14118 1 1 10 ILE HA H 2.291 -4.943 3.952 1.00 . A A . 10 ILE HA 1 1
19 14119 1 1 10 ILE HB H 2.590 -6.653 6.418 1.00 . A A . 10 ILE HB 1 1
19 14120 1 1 10 ILE HD11 H 2.156 -9.373 5.366 1.00 . A A . 10 ILE HD11 1 1
19 14121 1 1 10 ILE HD12 H 0.484 -9.172 4.863 1.00 . A A . 10 ILE HD12 1 1
19 14122 1 1 10 ILE HD13 H 1.032 -8.476 6.382 1.00 . A A . 10 ILE HD13 1 1
19 14123 1 1 10 ILE HG12 H 0.841 -7.155 4.023 1.00 . A A . 10 ILE HG12 1 1
19 14124 1 1 10 ILE HG13 H 2.536 -7.637 4.027 1.00 . A A . 10 ILE HG13 1 1
19 14125 1 1 10 ILE HG21 H 0.202 -6.419 6.745 1.00 . A A . 10 ILE HG21 1 1
19 14126 1 1 10 ILE HG22 H 0.082 -5.372 5.331 1.00 . A A . 10 ILE HG22 1 1
19 14127 1 1 10 ILE HG23 H 0.954 -4.824 6.762 1.00 . A A . 10 ILE HG23 1 1
19 14128 1 1 10 ILE N N 4.109 -5.771 4.398 1.00 . A A . 10 ILE N 1 1
19 14129 1 1 10 ILE O O 2.266 -3.039 5.636 1.00 . A A . 10 ILE O 1 1
19 14130 1 1 11 GLU C C 4.731 -1.622 6.450 1.00 . A A . 11 GLU C 1 1
19 14131 1 1 11 GLU CA C 4.448 -2.848 7.307 1.00 . A A . 11 GLU CA 1 1
19 14132 1 1 11 GLU CB C 5.655 -3.158 8.189 1.00 . A A . 11 GLU CB 1 1
19 14133 1 1 11 GLU CD C 4.703 -2.755 10.492 1.00 . A A . 11 GLU CD 1 1
19 14134 1 1 11 GLU CG C 5.289 -3.769 9.531 1.00 . A A . 11 GLU CG 1 1
19 14135 1 1 11 GLU H H 4.724 -4.763 6.454 1.00 . A A . 11 GLU H 1 1
19 14136 1 1 11 GLU HA H 3.593 -2.644 7.932 1.00 . A A . 11 GLU HA 1 1
19 14137 1 1 11 GLU HB2 H 6.294 -3.848 7.664 1.00 . A A . 11 GLU HB2 1 1
19 14138 1 1 11 GLU HB3 H 6.200 -2.244 8.367 1.00 . A A . 11 GLU HB3 1 1
19 14139 1 1 11 GLU HG2 H 4.564 -4.551 9.371 1.00 . A A . 11 GLU HG2 1 1
19 14140 1 1 11 GLU HG3 H 6.180 -4.190 9.974 1.00 . A A . 11 GLU HG3 1 1
19 14141 1 1 11 GLU N N 4.127 -3.986 6.463 1.00 . A A . 11 GLU N 1 1
19 14142 1 1 11 GLU O O 4.503 -0.493 6.878 1.00 . A A . 11 GLU O 1 1
19 14143 1 1 11 GLU OE1 O 3.667 -2.144 10.153 1.00 . A A . 11 GLU OE1 1 1
19 14144 1 1 11 GLU OE2 O 5.278 -2.570 11.586 1.00 . A A . 11 GLU OE2 1 1
19 14145 1 1 12 SER C C 4.219 -0.189 3.758 1.00 . A A . 12 SER C 1 1
19 14146 1 1 12 SER CA C 5.516 -0.753 4.321 1.00 . A A . 12 SER CA 1 1
19 14147 1 1 12 SER CB C 6.442 -1.212 3.192 1.00 . A A . 12 SER CB 1 1
19 14148 1 1 12 SER H H 5.370 -2.777 4.938 1.00 . A A . 12 SER H 1 1
19 14149 1 1 12 SER HA H 6.010 0.022 4.892 1.00 . A A . 12 SER HA 1 1
19 14150 1 1 12 SER HB2 H 6.791 -0.350 2.643 1.00 . A A . 12 SER HB2 1 1
19 14151 1 1 12 SER HB3 H 7.288 -1.734 3.614 1.00 . A A . 12 SER HB3 1 1
19 14152 1 1 12 SER HG H 6.417 -2.560 1.775 1.00 . A A . 12 SER HG 1 1
19 14153 1 1 12 SER N N 5.220 -1.851 5.233 1.00 . A A . 12 SER N 1 1
19 14154 1 1 12 SER O O 4.040 1.027 3.682 1.00 . A A . 12 SER O 1 1
19 14155 1 1 12 SER OG O 5.773 -2.079 2.298 1.00 . A A . 12 SER OG 1 1
19 14156 1 1 13 TYR C C 1.214 0.027 3.949 1.00 . A A . 13 TYR C 1 1
19 14157 1 1 13 TYR CA C 2.012 -0.666 2.856 1.00 . A A . 13 TYR CA 1 1
19 14158 1 1 13 TYR CB C 1.225 -1.869 2.335 1.00 . A A . 13 TYR CB 1 1
19 14159 1 1 13 TYR CD1 C -0.082 -0.903 0.401 1.00 . A A . 13 TYR CD1 1 1
19 14160 1 1 13 TYR CD2 C -1.296 -1.729 2.280 1.00 . A A . 13 TYR CD2 1 1
19 14161 1 1 13 TYR CE1 C -1.268 -0.557 -0.218 1.00 . A A . 13 TYR CE1 1 1
19 14162 1 1 13 TYR CE2 C -2.486 -1.386 1.667 1.00 . A A . 13 TYR CE2 1 1
19 14163 1 1 13 TYR CG C -0.075 -1.494 1.659 1.00 . A A . 13 TYR CG 1 1
19 14164 1 1 13 TYR CZ C -2.466 -0.801 0.418 1.00 . A A . 13 TYR CZ 1 1
19 14165 1 1 13 TYR H H 3.499 -2.039 3.486 1.00 . A A . 13 TYR H 1 1
19 14166 1 1 13 TYR HA H 2.185 0.028 2.048 1.00 . A A . 13 TYR HA 1 1
19 14167 1 1 13 TYR HB2 H 1.828 -2.402 1.620 1.00 . A A . 13 TYR HB2 1 1
19 14168 1 1 13 TYR HB3 H 0.993 -2.524 3.161 1.00 . A A . 13 TYR HB3 1 1
19 14169 1 1 13 TYR HD1 H 0.859 -0.714 -0.095 1.00 . A A . 13 TYR HD1 1 1
19 14170 1 1 13 TYR HD2 H -1.307 -2.187 3.258 1.00 . A A . 13 TYR HD2 1 1
19 14171 1 1 13 TYR HE1 H -1.251 -0.099 -1.196 1.00 . A A . 13 TYR HE1 1 1
19 14172 1 1 13 TYR HE2 H -3.425 -1.577 2.165 1.00 . A A . 13 TYR HE2 1 1
19 14173 1 1 13 TYR HH H -4.305 -1.141 -0.032 1.00 . A A . 13 TYR HH 1 1
19 14174 1 1 13 TYR N N 3.305 -1.082 3.385 1.00 . A A . 13 TYR N 1 1
19 14175 1 1 13 TYR O O 0.526 1.018 3.704 1.00 . A A . 13 TYR O 1 1
19 14176 1 1 13 TYR OH O -3.649 -0.459 -0.195 1.00 . A A . 13 TYR OH 1 1
19 14177 1 1 14 PHE C C 1.261 1.373 6.728 1.00 . A A . 14 PHE C 1 1
19 14178 1 1 14 PHE CA C 0.625 0.051 6.310 1.00 . A A . 14 PHE CA 1 1
19 14179 1 1 14 PHE CB C 0.656 -0.949 7.471 1.00 . A A . 14 PHE CB 1 1
19 14180 1 1 14 PHE CD1 C -0.780 -2.496 6.057 1.00 . A A . 14 PHE CD1 1 1
19 14181 1 1 14 PHE CD2 C -0.522 -2.978 8.380 1.00 . A A . 14 PHE CD2 1 1
19 14182 1 1 14 PHE CE1 C -1.584 -3.611 5.912 1.00 . A A . 14 PHE CE1 1 1
19 14183 1 1 14 PHE CE2 C -1.329 -4.093 8.239 1.00 . A A . 14 PHE CE2 1 1
19 14184 1 1 14 PHE CG C -0.236 -2.162 7.295 1.00 . A A . 14 PHE CG 1 1
19 14185 1 1 14 PHE CZ C -1.859 -4.410 7.003 1.00 . A A . 14 PHE CZ 1 1
19 14186 1 1 14 PHE H H 1.894 -1.293 5.286 1.00 . A A . 14 PHE H 1 1
19 14187 1 1 14 PHE HA H -0.397 0.228 6.026 1.00 . A A . 14 PHE HA 1 1
19 14188 1 1 14 PHE HB2 H 1.664 -1.304 7.585 1.00 . A A . 14 PHE HB2 1 1
19 14189 1 1 14 PHE HB3 H 0.358 -0.446 8.377 1.00 . A A . 14 PHE HB3 1 1
19 14190 1 1 14 PHE HD1 H -0.568 -1.874 5.201 1.00 . A A . 14 PHE HD1 1 1
19 14191 1 1 14 PHE HD2 H -0.110 -2.733 9.348 1.00 . A A . 14 PHE HD2 1 1
19 14192 1 1 14 PHE HE1 H -1.998 -3.855 4.945 1.00 . A A . 14 PHE HE1 1 1
19 14193 1 1 14 PHE HE2 H -1.543 -4.717 9.094 1.00 . A A . 14 PHE HE2 1 1
19 14194 1 1 14 PHE HZ H -2.487 -5.285 6.889 1.00 . A A . 14 PHE HZ 1 1
19 14195 1 1 14 PHE N N 1.323 -0.504 5.161 1.00 . A A . 14 PHE N 1 1
19 14196 1 1 14 PHE O O 0.570 2.368 6.950 1.00 . A A . 14 PHE O 1 1
19 14197 1 1 15 LYS C C 3.148 3.657 6.141 1.00 . A A . 15 LYS C 1 1
19 14198 1 1 15 LYS CA C 3.330 2.569 7.189 1.00 . A A . 15 LYS CA 1 1
19 14199 1 1 15 LYS CB C 4.817 2.243 7.341 1.00 . A A . 15 LYS CB 1 1
19 14200 1 1 15 LYS CD C 5.172 2.472 9.818 1.00 . A A . 15 LYS CD 1 1
19 14201 1 1 15 LYS CE C 3.870 2.413 10.601 1.00 . A A . 15 LYS CE 1 1
19 14202 1 1 15 LYS CG C 5.154 1.519 8.634 1.00 . A A . 15 LYS CG 1 1
19 14203 1 1 15 LYS H H 3.078 0.551 6.615 1.00 . A A . 15 LYS H 1 1
19 14204 1 1 15 LYS HA H 2.946 2.922 8.133 1.00 . A A . 15 LYS HA 1 1
19 14205 1 1 15 LYS HB2 H 5.122 1.619 6.514 1.00 . A A . 15 LYS HB2 1 1
19 14206 1 1 15 LYS HB3 H 5.381 3.162 7.310 1.00 . A A . 15 LYS HB3 1 1
19 14207 1 1 15 LYS HD2 H 5.986 2.202 10.474 1.00 . A A . 15 LYS HD2 1 1
19 14208 1 1 15 LYS HD3 H 5.318 3.480 9.455 1.00 . A A . 15 LYS HD3 1 1
19 14209 1 1 15 LYS HE2 H 3.225 3.210 10.263 1.00 . A A . 15 LYS HE2 1 1
19 14210 1 1 15 LYS HE3 H 3.395 1.462 10.413 1.00 . A A . 15 LYS HE3 1 1
19 14211 1 1 15 LYS HG2 H 4.412 0.755 8.813 1.00 . A A . 15 LYS HG2 1 1
19 14212 1 1 15 LYS HG3 H 6.128 1.062 8.537 1.00 . A A . 15 LYS HG3 1 1
19 14213 1 1 15 LYS HZ1 H 4.871 1.939 12.373 1.00 . A A . 15 LYS HZ1 1 1
19 14214 1 1 15 LYS HZ2 H 3.233 2.305 12.588 1.00 . A A . 15 LYS HZ2 1 1
19 14215 1 1 15 LYS HZ3 H 4.344 3.545 12.292 1.00 . A A . 15 LYS HZ3 1 1
19 14216 1 1 15 LYS N N 2.586 1.374 6.815 1.00 . A A . 15 LYS N 1 1
19 14217 1 1 15 LYS NZ N 4.095 2.561 12.066 1.00 . A A . 15 LYS NZ 1 1
19 14218 1 1 15 LYS O O 2.922 4.821 6.469 1.00 . A A . 15 LYS O 1 1
19 14219 1 1 16 ALA C C 1.719 4.802 3.716 1.00 . A A . 16 ALA C 1 1
19 14220 1 1 16 ALA CA C 3.116 4.197 3.767 1.00 . A A . 16 ALA CA 1 1
19 14221 1 1 16 ALA CB C 3.441 3.504 2.453 1.00 . A A . 16 ALA CB 1 1
19 14222 1 1 16 ALA H H 3.442 2.322 4.684 1.00 . A A . 16 ALA H 1 1
19 14223 1 1 16 ALA HA H 3.829 4.992 3.914 1.00 . A A . 16 ALA HA 1 1
19 14224 1 1 16 ALA HB1 H 3.125 4.126 1.630 1.00 . A A . 16 ALA HB1 1 1
19 14225 1 1 16 ALA HB2 H 2.923 2.558 2.408 1.00 . A A . 16 ALA HB2 1 1
19 14226 1 1 16 ALA HB3 H 4.506 3.335 2.389 1.00 . A A . 16 ALA HB3 1 1
19 14227 1 1 16 ALA N N 3.258 3.265 4.876 1.00 . A A . 16 ALA N 1 1
19 14228 1 1 16 ALA O O 1.559 5.982 3.406 1.00 . A A . 16 ALA O 1 1
19 14229 1 1 17 THR C C -0.886 5.515 5.090 1.00 . A A . 17 THR C 1 1
19 14230 1 1 17 THR CA C -0.666 4.475 3.996 1.00 . A A . 17 THR CA 1 1
19 14231 1 1 17 THR CB C -1.644 3.313 4.171 1.00 . A A . 17 THR CB 1 1
19 14232 1 1 17 THR CG2 C -1.718 2.406 2.961 1.00 . A A . 17 THR CG2 1 1
19 14233 1 1 17 THR H H 0.890 3.062 4.254 1.00 . A A . 17 THR H 1 1
19 14234 1 1 17 THR HA H -0.841 4.939 3.037 1.00 . A A . 17 THR HA 1 1
19 14235 1 1 17 THR HB H -2.632 3.712 4.345 1.00 . A A . 17 THR HB 1 1
19 14236 1 1 17 THR HG1 H -2.005 1.921 5.501 1.00 . A A . 17 THR HG1 1 1
19 14237 1 1 17 THR HG21 H -1.911 1.393 3.282 1.00 . A A . 17 THR HG21 1 1
19 14238 1 1 17 THR HG22 H -0.780 2.443 2.427 1.00 . A A . 17 THR HG22 1 1
19 14239 1 1 17 THR HG23 H -2.515 2.736 2.312 1.00 . A A . 17 THR HG23 1 1
19 14240 1 1 17 THR N N 0.709 3.996 4.015 1.00 . A A . 17 THR N 1 1
19 14241 1 1 17 THR O O -1.683 6.440 4.931 1.00 . A A . 17 THR O 1 1
19 14242 1 1 17 THR OG1 O -1.283 2.516 5.286 1.00 . A A . 17 THR OG1 1 1
19 14243 1 1 18 GLU C C 0.420 7.593 7.052 1.00 . A A . 18 GLU C 1 1
19 14244 1 1 18 GLU CA C -0.296 6.272 7.329 1.00 . A A . 18 GLU CA 1 1
19 14245 1 1 18 GLU CB C 0.263 5.623 8.599 1.00 . A A . 18 GLU CB 1 1
19 14246 1 1 18 GLU CD C -0.357 3.923 10.362 1.00 . A A . 18 GLU CD 1 1
19 14247 1 1 18 GLU CG C -0.813 5.115 9.543 1.00 . A A . 18 GLU CG 1 1
19 14248 1 1 18 GLU H H 0.439 4.592 6.270 1.00 . A A . 18 GLU H 1 1
19 14249 1 1 18 GLU HA H -1.340 6.476 7.474 1.00 . A A . 18 GLU HA 1 1
19 14250 1 1 18 GLU HB2 H 0.887 4.787 8.317 1.00 . A A . 18 GLU HB2 1 1
19 14251 1 1 18 GLU HB3 H 0.865 6.346 9.131 1.00 . A A . 18 GLU HB3 1 1
19 14252 1 1 18 GLU HG2 H -1.087 5.912 10.219 1.00 . A A . 18 GLU HG2 1 1
19 14253 1 1 18 GLU HG3 H -1.676 4.825 8.963 1.00 . A A . 18 GLU HG3 1 1
19 14254 1 1 18 GLU N N -0.177 5.353 6.203 1.00 . A A . 18 GLU N 1 1
19 14255 1 1 18 GLU O O -0.123 8.669 7.303 1.00 . A A . 18 GLU O 1 1
19 14256 1 1 18 GLU OE1 O 0.862 3.806 10.613 1.00 . A A . 18 GLU OE1 1 1
19 14257 1 1 18 GLU OE2 O -1.217 3.107 10.753 1.00 . A A . 18 GLU OE2 1 1
19 14258 1 1 19 MET C C 2.074 9.298 4.891 1.00 . A A . 19 MET C 1 1
19 14259 1 1 19 MET CA C 2.439 8.682 6.244 1.00 . A A . 19 MET CA 1 1
19 14260 1 1 19 MET CB C 3.921 8.316 6.258 1.00 . A A . 19 MET CB 1 1
19 14261 1 1 19 MET CE C 6.231 5.373 5.190 1.00 . A A . 19 MET CE 1 1
19 14262 1 1 19 MET CG C 4.341 7.394 5.124 1.00 . A A . 19 MET CG 1 1
19 14263 1 1 19 MET H H 2.021 6.617 6.374 1.00 . A A . 19 MET H 1 1
19 14264 1 1 19 MET HA H 2.255 9.411 7.018 1.00 . A A . 19 MET HA 1 1
19 14265 1 1 19 MET HB2 H 4.498 9.219 6.184 1.00 . A A . 19 MET HB2 1 1
19 14266 1 1 19 MET HB3 H 4.149 7.826 7.191 1.00 . A A . 19 MET HB3 1 1
19 14267 1 1 19 MET HE1 H 5.711 5.051 6.080 1.00 . A A . 19 MET HE1 1 1
19 14268 1 1 19 MET HE2 H 7.267 5.077 5.250 1.00 . A A . 19 MET HE2 1 1
19 14269 1 1 19 MET HE3 H 5.776 4.917 4.324 1.00 . A A . 19 MET HE3 1 1
19 14270 1 1 19 MET HG2 H 3.870 6.436 5.266 1.00 . A A . 19 MET HG2 1 1
19 14271 1 1 19 MET HG3 H 4.010 7.821 4.190 1.00 . A A . 19 MET HG3 1 1
19 14272 1 1 19 MET N N 1.641 7.502 6.544 1.00 . A A . 19 MET N 1 1
19 14273 1 1 19 MET O O 2.472 10.424 4.589 1.00 . A A . 19 MET O 1 1
19 14274 1 1 19 MET SD S 6.126 7.154 5.050 1.00 . A A . 19 MET SD 1 1
19 14275 1 1 20 ASN C C 2.133 8.957 1.792 1.00 . A A . 20 ASN C 1 1
19 14276 1 1 20 ASN CA C 0.941 9.014 2.741 1.00 . A A . 20 ASN CA 1 1
19 14277 1 1 20 ASN CB C 0.367 10.436 2.785 1.00 . A A . 20 ASN CB 1 1
19 14278 1 1 20 ASN CG C -0.610 10.632 3.927 1.00 . A A . 20 ASN CG 1 1
19 14279 1 1 20 ASN H H 1.065 7.659 4.356 1.00 . A A . 20 ASN H 1 1
19 14280 1 1 20 ASN HA H 0.179 8.344 2.374 1.00 . A A . 20 ASN HA 1 1
19 14281 1 1 20 ASN HB2 H 1.176 11.136 2.905 1.00 . A A . 20 ASN HB2 1 1
19 14282 1 1 20 ASN HB3 H -0.146 10.639 1.858 1.00 . A A . 20 ASN HB3 1 1
19 14283 1 1 20 ASN HD21 H -0.826 12.549 3.443 1.00 . A A . 20 ASN HD21 1 1
19 14284 1 1 20 ASN HD22 H -1.746 12.010 4.803 1.00 . A A . 20 ASN HD22 1 1
19 14285 1 1 20 ASN N N 1.335 8.551 4.070 1.00 . A A . 20 ASN N 1 1
19 14286 1 1 20 ASN ND2 N -1.111 11.854 4.072 1.00 . A A . 20 ASN ND2 1 1
19 14287 1 1 20 ASN O O 2.330 9.844 0.962 1.00 . A A . 20 ASN O 1 1
19 14288 1 1 20 ASN OD1 O -0.913 9.698 4.671 1.00 . A A . 20 ASN OD1 1 1
19 14289 1 1 21 LEU C C 3.734 7.717 -0.382 1.00 . A A . 21 LEU C 1 1
19 14290 1 1 21 LEU CA C 4.110 7.690 1.098 1.00 . A A . 21 LEU CA 1 1
19 14291 1 1 21 LEU CB C 4.759 6.348 1.458 1.00 . A A . 21 LEU CB 1 1
19 14292 1 1 21 LEU CD1 C 6.887 5.187 2.102 1.00 . A A . 21 LEU CD1 1 1
19 14293 1 1 21 LEU CD2 C 6.547 5.932 -0.270 1.00 . A A . 21 LEU CD2 1 1
19 14294 1 1 21 LEU CG C 6.265 6.245 1.198 1.00 . A A . 21 LEU CG 1 1
19 14295 1 1 21 LEU H H 2.707 7.228 2.613 1.00 . A A . 21 LEU H 1 1
19 14296 1 1 21 LEU HA H 4.807 8.489 1.302 1.00 . A A . 21 LEU HA 1 1
19 14297 1 1 21 LEU HB2 H 4.586 6.161 2.506 1.00 . A A . 21 LEU HB2 1 1
19 14298 1 1 21 LEU HB3 H 4.268 5.574 0.887 1.00 . A A . 21 LEU HB3 1 1
19 14299 1 1 21 LEU HD11 H 7.319 5.665 2.968 1.00 . A A . 21 LEU HD11 1 1
19 14300 1 1 21 LEU HD12 H 7.657 4.659 1.561 1.00 . A A . 21 LEU HD12 1 1
19 14301 1 1 21 LEU HD13 H 6.125 4.490 2.417 1.00 . A A . 21 LEU HD13 1 1
19 14302 1 1 21 LEU HD21 H 5.615 5.771 -0.792 1.00 . A A . 21 LEU HD21 1 1
19 14303 1 1 21 LEU HD22 H 7.156 5.044 -0.344 1.00 . A A . 21 LEU HD22 1 1
19 14304 1 1 21 LEU HD23 H 7.069 6.764 -0.719 1.00 . A A . 21 LEU HD23 1 1
19 14305 1 1 21 LEU HG H 6.726 7.192 1.438 1.00 . A A . 21 LEU HG 1 1
19 14306 1 1 21 LEU N N 2.925 7.895 1.930 1.00 . A A . 21 LEU N 1 1
19 14307 1 1 21 LEU O O 2.571 7.519 -0.734 1.00 . A A . 21 LEU O 1 1
19 14308 1 1 22 ASN C C 3.573 6.914 -3.189 1.00 . A A . 22 ASN C 1 1
19 14309 1 1 22 ASN CA C 4.500 8.031 -2.700 1.00 . A A . 22 ASN CA 1 1
19 14310 1 1 22 ASN CB C 5.837 7.952 -3.438 1.00 . A A . 22 ASN CB 1 1
19 14311 1 1 22 ASN CG C 5.740 8.457 -4.864 1.00 . A A . 22 ASN CG 1 1
19 14312 1 1 22 ASN H H 5.622 8.130 -0.901 1.00 . A A . 22 ASN H 1 1
19 14313 1 1 22 ASN HA H 4.039 8.982 -2.920 1.00 . A A . 22 ASN HA 1 1
19 14314 1 1 22 ASN HB2 H 6.567 8.551 -2.914 1.00 . A A . 22 ASN HB2 1 1
19 14315 1 1 22 ASN HB3 H 6.168 6.925 -3.460 1.00 . A A . 22 ASN HB3 1 1
19 14316 1 1 22 ASN HD21 H 6.700 6.846 -5.525 1.00 . A A . 22 ASN HD21 1 1
19 14317 1 1 22 ASN HD22 H 6.228 7.986 -6.733 1.00 . A A . 22 ASN HD22 1 1
19 14318 1 1 22 ASN N N 4.721 7.970 -1.247 1.00 . A A . 22 ASN N 1 1
19 14319 1 1 22 ASN ND2 N 6.277 7.685 -5.802 1.00 . A A . 22 ASN ND2 1 1
19 14320 1 1 22 ASN O O 3.740 5.750 -2.827 1.00 . A A . 22 ASN O 1 1
19 14321 1 1 22 ASN OD1 O 5.189 9.528 -5.121 1.00 . A A . 22 ASN OD1 1 1
19 14322 1 1 23 ARG C C 2.305 5.171 -5.250 1.00 . A A . 23 ARG C 1 1
19 14323 1 1 23 ARG CA C 1.622 6.334 -4.537 1.00 . A A . 23 ARG CA 1 1
19 14324 1 1 23 ARG CB C 0.660 7.037 -5.496 1.00 . A A . 23 ARG CB 1 1
19 14325 1 1 23 ARG CD C -1.693 6.888 -4.623 1.00 . A A . 23 ARG CD 1 1
19 14326 1 1 23 ARG CG C -0.687 6.343 -5.625 1.00 . A A . 23 ARG CG 1 1
19 14327 1 1 23 ARG CZ C -3.679 8.358 -4.640 1.00 . A A . 23 ARG CZ 1 1
19 14328 1 1 23 ARG H H 2.507 8.235 -4.246 1.00 . A A . 23 ARG H 1 1
19 14329 1 1 23 ARG HA H 1.057 5.941 -3.708 1.00 . A A . 23 ARG HA 1 1
19 14330 1 1 23 ARG HB2 H 0.489 8.043 -5.142 1.00 . A A . 23 ARG HB2 1 1
19 14331 1 1 23 ARG HB3 H 1.113 7.081 -6.475 1.00 . A A . 23 ARG HB3 1 1
19 14332 1 1 23 ARG HD2 H -2.296 6.071 -4.258 1.00 . A A . 23 ARG HD2 1 1
19 14333 1 1 23 ARG HD3 H -1.155 7.334 -3.799 1.00 . A A . 23 ARG HD3 1 1
19 14334 1 1 23 ARG HE H -2.319 8.249 -6.098 1.00 . A A . 23 ARG HE 1 1
19 14335 1 1 23 ARG HG2 H -1.068 6.501 -6.623 1.00 . A A . 23 ARG HG2 1 1
19 14336 1 1 23 ARG HG3 H -0.554 5.286 -5.451 1.00 . A A . 23 ARG HG3 1 1
19 14337 1 1 23 ARG HH11 H -3.511 7.218 -2.973 1.00 . A A . 23 ARG HH11 1 1
19 14338 1 1 23 ARG HH12 H -4.891 8.263 -3.023 1.00 . A A . 23 ARG HH12 1 1
19 14339 1 1 23 ARG HH21 H -4.134 9.616 -6.153 1.00 . A A . 23 ARG HH21 1 1
19 14340 1 1 23 ARG HH22 H -5.245 9.622 -4.824 1.00 . A A . 23 ARG HH22 1 1
19 14341 1 1 23 ARG N N 2.590 7.288 -4.004 1.00 . A A . 23 ARG N 1 1
19 14342 1 1 23 ARG NE N -2.569 7.896 -5.218 1.00 . A A . 23 ARG NE 1 1
19 14343 1 1 23 ARG NH1 N -4.057 7.908 -3.447 1.00 . A A . 23 ARG NH1 1 1
19 14344 1 1 23 ARG NH2 N -4.413 9.273 -5.256 1.00 . A A . 23 ARG NH2 1 1
19 14345 1 1 23 ARG O O 1.755 4.073 -5.323 1.00 . A A . 23 ARG O 1 1
19 14346 1 1 24 ASP C C 4.701 3.285 -5.517 1.00 . A A . 24 ASP C 1 1
19 14347 1 1 24 ASP CA C 4.234 4.370 -6.481 1.00 . A A . 24 ASP CA 1 1
19 14348 1 1 24 ASP CB C 5.430 4.968 -7.225 1.00 . A A . 24 ASP CB 1 1
19 14349 1 1 24 ASP CG C 5.627 4.350 -8.596 1.00 . A A . 24 ASP CG 1 1
19 14350 1 1 24 ASP H H 3.891 6.306 -5.691 1.00 . A A . 24 ASP H 1 1
19 14351 1 1 24 ASP HA H 3.558 3.925 -7.196 1.00 . A A . 24 ASP HA 1 1
19 14352 1 1 24 ASP HB2 H 5.275 6.030 -7.350 1.00 . A A . 24 ASP HB2 1 1
19 14353 1 1 24 ASP HB3 H 6.326 4.805 -6.645 1.00 . A A . 24 ASP HB3 1 1
19 14354 1 1 24 ASP N N 3.498 5.412 -5.776 1.00 . A A . 24 ASP N 1 1
19 14355 1 1 24 ASP O O 4.695 2.101 -5.852 1.00 . A A . 24 ASP O 1 1
19 14356 1 1 24 ASP OD1 O 5.570 3.107 -8.700 1.00 . A A . 24 ASP OD1 1 1
19 14357 1 1 24 ASP OD2 O 5.837 5.110 -9.565 1.00 . A A . 24 ASP OD2 1 1
19 14358 1 1 25 PHE C C 4.342 2.016 -2.722 1.00 . A A . 25 PHE C 1 1
19 14359 1 1 25 PHE CA C 5.541 2.750 -3.302 1.00 . A A . 25 PHE CA 1 1
19 14360 1 1 25 PHE CB C 6.304 3.477 -2.192 1.00 . A A . 25 PHE CB 1 1
19 14361 1 1 25 PHE CD1 C 8.307 1.967 -2.153 1.00 . A A . 25 PHE CD1 1 1
19 14362 1 1 25 PHE CD2 C 7.185 2.414 -0.096 1.00 . A A . 25 PHE CD2 1 1
19 14363 1 1 25 PHE CE1 C 9.212 1.162 -1.487 1.00 . A A . 25 PHE CE1 1 1
19 14364 1 1 25 PHE CE2 C 8.086 1.609 0.574 1.00 . A A . 25 PHE CE2 1 1
19 14365 1 1 25 PHE CG C 7.285 2.602 -1.465 1.00 . A A . 25 PHE CG 1 1
19 14366 1 1 25 PHE CZ C 9.102 0.982 -0.122 1.00 . A A . 25 PHE CZ 1 1
19 14367 1 1 25 PHE H H 5.061 4.646 -4.101 1.00 . A A . 25 PHE H 1 1
19 14368 1 1 25 PHE HA H 6.197 2.035 -3.777 1.00 . A A . 25 PHE HA 1 1
19 14369 1 1 25 PHE HB2 H 6.851 4.302 -2.622 1.00 . A A . 25 PHE HB2 1 1
19 14370 1 1 25 PHE HB3 H 5.597 3.858 -1.469 1.00 . A A . 25 PHE HB3 1 1
19 14371 1 1 25 PHE HD1 H 8.396 2.108 -3.219 1.00 . A A . 25 PHE HD1 1 1
19 14372 1 1 25 PHE HD2 H 6.392 2.904 0.449 1.00 . A A . 25 PHE HD2 1 1
19 14373 1 1 25 PHE HE1 H 10.004 0.672 -2.034 1.00 . A A . 25 PHE HE1 1 1
19 14374 1 1 25 PHE HE2 H 7.997 1.470 1.642 1.00 . A A . 25 PHE HE2 1 1
19 14375 1 1 25 PHE HZ H 9.808 0.353 0.400 1.00 . A A . 25 PHE HZ 1 1
19 14376 1 1 25 PHE N N 5.090 3.693 -4.315 1.00 . A A . 25 PHE N 1 1
19 14377 1 1 25 PHE O O 4.379 0.804 -2.514 1.00 . A A . 25 PHE O 1 1
19 14378 1 1 26 ILE C C 1.476 1.169 -2.934 1.00 . A A . 26 ILE C 1 1
19 14379 1 1 26 ILE CA C 2.042 2.197 -1.956 1.00 . A A . 26 ILE CA 1 1
19 14380 1 1 26 ILE CB C 0.999 3.309 -1.677 1.00 . A A . 26 ILE CB 1 1
19 14381 1 1 26 ILE CD1 C 0.553 5.350 -0.208 1.00 . A A . 26 ILE CD1 1 1
19 14382 1 1 26 ILE CG1 C 1.515 4.238 -0.573 1.00 . A A . 26 ILE CG1 1 1
19 14383 1 1 26 ILE CG2 C -0.360 2.719 -1.294 1.00 . A A . 26 ILE CG2 1 1
19 14384 1 1 26 ILE H H 3.303 3.722 -2.692 1.00 . A A . 26 ILE H 1 1
19 14385 1 1 26 ILE HA H 2.275 1.704 -1.024 1.00 . A A . 26 ILE HA 1 1
19 14386 1 1 26 ILE HB H 0.874 3.882 -2.585 1.00 . A A . 26 ILE HB 1 1
19 14387 1 1 26 ILE HD11 H 0.903 5.852 0.682 1.00 . A A . 26 ILE HD11 1 1
19 14388 1 1 26 ILE HD12 H -0.426 4.934 -0.024 1.00 . A A . 26 ILE HD12 1 1
19 14389 1 1 26 ILE HD13 H 0.495 6.058 -1.021 1.00 . A A . 26 ILE HD13 1 1
19 14390 1 1 26 ILE HG12 H 1.699 3.658 0.318 1.00 . A A . 26 ILE HG12 1 1
19 14391 1 1 26 ILE HG13 H 2.441 4.692 -0.896 1.00 . A A . 26 ILE HG13 1 1
19 14392 1 1 26 ILE HG21 H -0.238 1.677 -1.036 1.00 . A A . 26 ILE HG21 1 1
19 14393 1 1 26 ILE HG22 H -1.037 2.805 -2.130 1.00 . A A . 26 ILE HG22 1 1
19 14394 1 1 26 ILE HG23 H -0.764 3.254 -0.448 1.00 . A A . 26 ILE HG23 1 1
19 14395 1 1 26 ILE N N 3.271 2.764 -2.488 1.00 . A A . 26 ILE N 1 1
19 14396 1 1 26 ILE O O 1.041 0.090 -2.532 1.00 . A A . 26 ILE O 1 1
19 14397 1 1 27 GLU C C 1.979 -0.545 -5.455 1.00 . A A . 27 GLU C 1 1
19 14398 1 1 27 GLU CA C 1.001 0.604 -5.246 1.00 . A A . 27 GLU CA 1 1
19 14399 1 1 27 GLU CB C 0.781 1.355 -6.560 1.00 . A A . 27 GLU CB 1 1
19 14400 1 1 27 GLU CD C -1.133 2.030 -8.064 1.00 . A A . 27 GLU CD 1 1
19 14401 1 1 27 GLU CG C -0.450 0.897 -7.325 1.00 . A A . 27 GLU CG 1 1
19 14402 1 1 27 GLU H H 1.866 2.377 -4.481 1.00 . A A . 27 GLU H 1 1
19 14403 1 1 27 GLU HA H 0.060 0.202 -4.903 1.00 . A A . 27 GLU HA 1 1
19 14404 1 1 27 GLU HB2 H 0.676 2.408 -6.347 1.00 . A A . 27 GLU HB2 1 1
19 14405 1 1 27 GLU HB3 H 1.644 1.211 -7.191 1.00 . A A . 27 GLU HB3 1 1
19 14406 1 1 27 GLU HG2 H -0.154 0.147 -8.043 1.00 . A A . 27 GLU HG2 1 1
19 14407 1 1 27 GLU HG3 H -1.153 0.467 -6.626 1.00 . A A . 27 GLU HG3 1 1
19 14408 1 1 27 GLU N N 1.498 1.506 -4.219 1.00 . A A . 27 GLU N 1 1
19 14409 1 1 27 GLU O O 1.580 -1.672 -5.744 1.00 . A A . 27 GLU O 1 1
19 14410 1 1 27 GLU OE1 O -1.723 2.905 -7.396 1.00 . A A . 27 GLU OE1 1 1
19 14411 1 1 27 GLU OE2 O -1.077 2.044 -9.312 1.00 . A A . 27 GLU OE2 1 1
19 14412 1 1 28 LEU C C 4.182 -2.306 -4.358 1.00 . A A . 28 LEU C 1 1
19 14413 1 1 28 LEU CA C 4.309 -1.245 -5.448 1.00 . A A . 28 LEU CA 1 1
19 14414 1 1 28 LEU CB C 5.686 -0.551 -5.408 1.00 . A A . 28 LEU CB 1 1
19 14415 1 1 28 LEU CD1 C 8.164 -0.881 -5.614 1.00 . A A . 28 LEU CD1 1 1
19 14416 1 1 28 LEU CD2 C 7.008 -1.469 -3.484 1.00 . A A . 28 LEU CD2 1 1
19 14417 1 1 28 LEU CG C 6.884 -1.419 -4.999 1.00 . A A . 28 LEU CG 1 1
19 14418 1 1 28 LEU H H 3.513 0.671 -5.056 1.00 . A A . 28 LEU H 1 1
19 14419 1 1 28 LEU HA H 4.175 -1.719 -6.409 1.00 . A A . 28 LEU HA 1 1
19 14420 1 1 28 LEU HB2 H 5.886 -0.152 -6.391 1.00 . A A . 28 LEU HB2 1 1
19 14421 1 1 28 LEU HB3 H 5.621 0.275 -4.716 1.00 . A A . 28 LEU HB3 1 1
19 14422 1 1 28 LEU HD11 H 8.881 -1.683 -5.712 1.00 . A A . 28 LEU HD11 1 1
19 14423 1 1 28 LEU HD12 H 8.573 -0.110 -4.976 1.00 . A A . 28 LEU HD12 1 1
19 14424 1 1 28 LEU HD13 H 7.950 -0.468 -6.588 1.00 . A A . 28 LEU HD13 1 1
19 14425 1 1 28 LEU HD21 H 6.336 -2.217 -3.093 1.00 . A A . 28 LEU HD21 1 1
19 14426 1 1 28 LEU HD22 H 6.754 -0.504 -3.071 1.00 . A A . 28 LEU HD22 1 1
19 14427 1 1 28 LEU HD23 H 8.023 -1.721 -3.214 1.00 . A A . 28 LEU HD23 1 1
19 14428 1 1 28 LEU HG H 6.734 -2.426 -5.359 1.00 . A A . 28 LEU HG 1 1
19 14429 1 1 28 LEU N N 3.262 -0.246 -5.294 1.00 . A A . 28 LEU N 1 1
19 14430 1 1 28 LEU O O 4.213 -3.506 -4.637 1.00 . A A . 28 LEU O 1 1
19 14431 1 1 29 ILE C C 2.549 -3.510 -2.100 1.00 . A A . 29 ILE C 1 1
19 14432 1 1 29 ILE CA C 3.876 -2.771 -2.002 1.00 . A A . 29 ILE CA 1 1
19 14433 1 1 29 ILE CB C 3.955 -2.040 -0.648 1.00 . A A . 29 ILE CB 1 1
19 14434 1 1 29 ILE CD1 C 5.007 0.111 0.213 1.00 . A A . 29 ILE CD1 1 1
19 14435 1 1 29 ILE CG1 C 5.205 -1.162 -0.581 1.00 . A A . 29 ILE CG1 1 1
19 14436 1 1 29 ILE CG2 C 3.958 -3.047 0.491 1.00 . A A . 29 ILE CG2 1 1
19 14437 1 1 29 ILE H H 3.992 -0.891 -2.958 1.00 . A A . 29 ILE H 1 1
19 14438 1 1 29 ILE HA H 4.683 -3.490 -2.050 1.00 . A A . 29 ILE HA 1 1
19 14439 1 1 29 ILE HB H 3.079 -1.418 -0.546 1.00 . A A . 29 ILE HB 1 1
19 14440 1 1 29 ILE HD11 H 5.705 0.133 1.037 1.00 . A A . 29 ILE HD11 1 1
19 14441 1 1 29 ILE HD12 H 3.998 0.143 0.596 1.00 . A A . 29 ILE HD12 1 1
19 14442 1 1 29 ILE HD13 H 5.178 0.965 -0.425 1.00 . A A . 29 ILE HD13 1 1
19 14443 1 1 29 ILE HG12 H 6.004 -1.719 -0.118 1.00 . A A . 29 ILE HG12 1 1
19 14444 1 1 29 ILE HG13 H 5.499 -0.887 -1.583 1.00 . A A . 29 ILE HG13 1 1
19 14445 1 1 29 ILE HG21 H 4.916 -3.543 0.529 1.00 . A A . 29 ILE HG21 1 1
19 14446 1 1 29 ILE HG22 H 3.180 -3.776 0.325 1.00 . A A . 29 ILE HG22 1 1
19 14447 1 1 29 ILE HG23 H 3.779 -2.535 1.423 1.00 . A A . 29 ILE HG23 1 1
19 14448 1 1 29 ILE N N 4.024 -1.856 -3.119 1.00 . A A . 29 ILE N 1 1
19 14449 1 1 29 ILE O O 2.438 -4.667 -1.697 1.00 . A A . 29 ILE O 1 1
19 14450 1 1 30 GLU C C 0.244 -4.410 -3.989 1.00 . A A . 30 GLU C 1 1
19 14451 1 1 30 GLU CA C 0.229 -3.432 -2.822 1.00 . A A . 30 GLU CA 1 1
19 14452 1 1 30 GLU CB C -0.824 -2.347 -3.059 1.00 . A A . 30 GLU CB 1 1
19 14453 1 1 30 GLU CD C -3.263 -2.357 -3.719 1.00 . A A . 30 GLU CD 1 1
19 14454 1 1 30 GLU CG C -2.233 -2.777 -2.688 1.00 . A A . 30 GLU CG 1 1
19 14455 1 1 30 GLU H H 1.700 -1.919 -2.967 1.00 . A A . 30 GLU H 1 1
19 14456 1 1 30 GLU HA H -0.013 -3.969 -1.917 1.00 . A A . 30 GLU HA 1 1
19 14457 1 1 30 GLU HB2 H -0.568 -1.478 -2.470 1.00 . A A . 30 GLU HB2 1 1
19 14458 1 1 30 GLU HB3 H -0.815 -2.077 -4.105 1.00 . A A . 30 GLU HB3 1 1
19 14459 1 1 30 GLU HG2 H -2.255 -3.853 -2.598 1.00 . A A . 30 GLU HG2 1 1
19 14460 1 1 30 GLU HG3 H -2.493 -2.333 -1.738 1.00 . A A . 30 GLU HG3 1 1
19 14461 1 1 30 GLU N N 1.546 -2.835 -2.653 1.00 . A A . 30 GLU N 1 1
19 14462 1 1 30 GLU O O -0.452 -5.424 -3.973 1.00 . A A . 30 GLU O 1 1
19 14463 1 1 30 GLU OE1 O -2.920 -2.320 -4.920 1.00 . A A . 30 GLU OE1 1 1
19 14464 1 1 30 GLU OE2 O -4.412 -2.068 -3.326 1.00 . A A . 30 GLU OE2 1 1
19 14465 1 1 31 ASN C C 1.849 -6.263 -5.833 1.00 . A A . 31 ASN C 1 1
19 14466 1 1 31 ASN CA C 1.168 -4.943 -6.178 1.00 . A A . 31 ASN CA 1 1
19 14467 1 1 31 ASN CB C 1.953 -4.214 -7.272 1.00 . A A . 31 ASN CB 1 1
19 14468 1 1 31 ASN CG C 1.071 -3.318 -8.117 1.00 . A A . 31 ASN CG 1 1
19 14469 1 1 31 ASN H H 1.582 -3.274 -4.950 1.00 . A A . 31 ASN H 1 1
19 14470 1 1 31 ASN HA H 0.172 -5.152 -6.537 1.00 . A A . 31 ASN HA 1 1
19 14471 1 1 31 ASN HB2 H 2.715 -3.603 -6.811 1.00 . A A . 31 ASN HB2 1 1
19 14472 1 1 31 ASN HB3 H 2.424 -4.940 -7.917 1.00 . A A . 31 ASN HB3 1 1
19 14473 1 1 31 ASN HD21 H 2.646 -2.229 -8.652 1.00 . A A . 31 ASN HD21 1 1
19 14474 1 1 31 ASN HD22 H 1.130 -1.729 -9.312 1.00 . A A . 31 ASN HD22 1 1
19 14475 1 1 31 ASN N N 1.049 -4.095 -5.000 1.00 . A A . 31 ASN N 1 1
19 14476 1 1 31 ASN ND2 N 1.677 -2.326 -8.759 1.00 . A A . 31 ASN ND2 1 1
19 14477 1 1 31 ASN O O 1.583 -7.290 -6.457 1.00 . A A . 31 ASN O 1 1
19 14478 1 1 31 ASN OD1 O -0.142 -3.515 -8.194 1.00 . A A . 31 ASN OD1 1 1
19 14479 1 1 32 GLU C C 2.499 -8.258 -3.499 1.00 . A A . 32 GLU C 1 1
19 14480 1 1 32 GLU CA C 3.414 -7.436 -4.391 1.00 . A A . 32 GLU CA 1 1
19 14481 1 1 32 GLU CB C 4.698 -7.072 -3.640 1.00 . A A . 32 GLU CB 1 1
19 14482 1 1 32 GLU CD C 6.293 -8.813 -4.538 1.00 . A A . 32 GLU CD 1 1
19 14483 1 1 32 GLU CG C 5.574 -8.272 -3.317 1.00 . A A . 32 GLU CG 1 1
19 14484 1 1 32 GLU H H 2.875 -5.391 -4.354 1.00 . A A . 32 GLU H 1 1
19 14485 1 1 32 GLU HA H 3.662 -8.016 -5.268 1.00 . A A . 32 GLU HA 1 1
19 14486 1 1 32 GLU HB2 H 5.272 -6.386 -4.245 1.00 . A A . 32 GLU HB2 1 1
19 14487 1 1 32 GLU HB3 H 4.433 -6.587 -2.713 1.00 . A A . 32 GLU HB3 1 1
19 14488 1 1 32 GLU HG2 H 6.312 -7.976 -2.587 1.00 . A A . 32 GLU HG2 1 1
19 14489 1 1 32 GLU HG3 H 4.955 -9.054 -2.906 1.00 . A A . 32 GLU HG3 1 1
19 14490 1 1 32 GLU N N 2.716 -6.234 -4.826 1.00 . A A . 32 GLU N 1 1
19 14491 1 1 32 GLU O O 2.347 -9.466 -3.681 1.00 . A A . 32 GLU O 1 1
19 14492 1 1 32 GLU OE1 O 5.813 -8.572 -5.666 1.00 . A A . 32 GLU OE1 1 1
19 14493 1 1 32 GLU OE2 O 7.335 -9.478 -4.366 1.00 . A A . 32 GLU OE2 1 1
19 14494 1 1 33 ILE C C -0.254 -8.757 -2.417 1.00 . A A . 33 ILE C 1 1
19 14495 1 1 33 ILE CA C 0.941 -8.215 -1.637 1.00 . A A . 33 ILE CA 1 1
19 14496 1 1 33 ILE CB C 0.462 -7.213 -0.560 1.00 . A A . 33 ILE CB 1 1
19 14497 1 1 33 ILE CD1 C 1.373 -5.372 0.939 1.00 . A A . 33 ILE CD1 1 1
19 14498 1 1 33 ILE CG1 C 1.658 -6.676 0.227 1.00 . A A . 33 ILE CG1 1 1
19 14499 1 1 33 ILE CG2 C -0.546 -7.848 0.392 1.00 . A A . 33 ILE CG2 1 1
19 14500 1 1 33 ILE H H 2.025 -6.613 -2.476 1.00 . A A . 33 ILE H 1 1
19 14501 1 1 33 ILE HA H 1.450 -9.035 -1.149 1.00 . A A . 33 ILE HA 1 1
19 14502 1 1 33 ILE HB H -0.020 -6.388 -1.063 1.00 . A A . 33 ILE HB 1 1
19 14503 1 1 33 ILE HD11 H 0.522 -5.496 1.591 1.00 . A A . 33 ILE HD11 1 1
19 14504 1 1 33 ILE HD12 H 1.160 -4.604 0.211 1.00 . A A . 33 ILE HD12 1 1
19 14505 1 1 33 ILE HD13 H 2.235 -5.086 1.523 1.00 . A A . 33 ILE HD13 1 1
19 14506 1 1 33 ILE HG12 H 1.945 -7.403 0.972 1.00 . A A . 33 ILE HG12 1 1
19 14507 1 1 33 ILE HG13 H 2.484 -6.515 -0.449 1.00 . A A . 33 ILE HG13 1 1
19 14508 1 1 33 ILE HG21 H -1.157 -7.076 0.836 1.00 . A A . 33 ILE HG21 1 1
19 14509 1 1 33 ILE HG22 H -0.019 -8.378 1.170 1.00 . A A . 33 ILE HG22 1 1
19 14510 1 1 33 ILE HG23 H -1.176 -8.536 -0.148 1.00 . A A . 33 ILE HG23 1 1
19 14511 1 1 33 ILE N N 1.871 -7.577 -2.550 1.00 . A A . 33 ILE N 1 1
19 14512 1 1 33 ILE O O -0.836 -9.779 -2.051 1.00 . A A . 33 ILE O 1 1
19 14513 1 1 34 LYS C C -1.355 -9.743 -5.117 1.00 . A A . 34 LYS C 1 1
19 14514 1 1 34 LYS CA C -1.724 -8.489 -4.338 1.00 . A A . 34 LYS CA 1 1
19 14515 1 1 34 LYS CB C -2.117 -7.365 -5.298 1.00 . A A . 34 LYS CB 1 1
19 14516 1 1 34 LYS CD C -4.241 -6.073 -5.715 1.00 . A A . 34 LYS CD 1 1
19 14517 1 1 34 LYS CE C -5.409 -5.368 -5.043 1.00 . A A . 34 LYS CE 1 1
19 14518 1 1 34 LYS CG C -3.144 -6.405 -4.715 1.00 . A A . 34 LYS CG 1 1
19 14519 1 1 34 LYS H H -0.103 -7.266 -3.749 1.00 . A A . 34 LYS H 1 1
19 14520 1 1 34 LYS HA H -2.560 -8.712 -3.691 1.00 . A A . 34 LYS HA 1 1
19 14521 1 1 34 LYS HB2 H -1.231 -6.801 -5.553 1.00 . A A . 34 LYS HB2 1 1
19 14522 1 1 34 LYS HB3 H -2.526 -7.800 -6.196 1.00 . A A . 34 LYS HB3 1 1
19 14523 1 1 34 LYS HD2 H -3.835 -5.427 -6.479 1.00 . A A . 34 LYS HD2 1 1
19 14524 1 1 34 LYS HD3 H -4.594 -6.989 -6.165 1.00 . A A . 34 LYS HD3 1 1
19 14525 1 1 34 LYS HE2 H -5.610 -5.853 -4.099 1.00 . A A . 34 LYS HE2 1 1
19 14526 1 1 34 LYS HE3 H -5.137 -4.338 -4.866 1.00 . A A . 34 LYS HE3 1 1
19 14527 1 1 34 LYS HG2 H -3.594 -6.860 -3.845 1.00 . A A . 34 LYS HG2 1 1
19 14528 1 1 34 LYS HG3 H -2.645 -5.492 -4.427 1.00 . A A . 34 LYS HG3 1 1
19 14529 1 1 34 LYS HZ1 H -6.762 -6.358 -6.288 1.00 . A A . 34 LYS HZ1 1 1
19 14530 1 1 34 LYS HZ2 H -6.568 -4.718 -6.655 1.00 . A A . 34 LYS HZ2 1 1
19 14531 1 1 34 LYS HZ3 H -7.473 -5.179 -5.302 1.00 . A A . 34 LYS HZ3 1 1
19 14532 1 1 34 LYS N N -0.609 -8.070 -3.502 1.00 . A A . 34 LYS N 1 1
19 14533 1 1 34 LYS NZ N -6.638 -5.409 -5.881 1.00 . A A . 34 LYS NZ 1 1
19 14534 1 1 34 LYS O O -2.109 -10.716 -5.144 1.00 . A A . 34 LYS O 1 1
19 14535 1 1 35 ARG C C 0.685 -12.014 -5.561 1.00 . A A . 35 ARG C 1 1
19 14536 1 1 35 ARG CA C 0.303 -10.867 -6.496 1.00 . A A . 35 ARG CA 1 1
19 14537 1 1 35 ARG CB C 1.506 -10.468 -7.353 1.00 . A A . 35 ARG CB 1 1
19 14538 1 1 35 ARG CD C 2.276 -10.366 -9.743 1.00 . A A . 35 ARG CD 1 1
19 14539 1 1 35 ARG CG C 1.574 -11.199 -8.683 1.00 . A A . 35 ARG CG 1 1
19 14540 1 1 35 ARG CZ C 3.662 -10.806 -11.740 1.00 . A A . 35 ARG CZ 1 1
19 14541 1 1 35 ARG H H 0.386 -8.922 -5.664 1.00 . A A . 35 ARG H 1 1
19 14542 1 1 35 ARG HA H -0.497 -11.195 -7.144 1.00 . A A . 35 ARG HA 1 1
19 14543 1 1 35 ARG HB2 H 1.457 -9.407 -7.552 1.00 . A A . 35 ARG HB2 1 1
19 14544 1 1 35 ARG HB3 H 2.411 -10.680 -6.803 1.00 . A A . 35 ARG HB3 1 1
19 14545 1 1 35 ARG HD2 H 1.592 -9.610 -10.100 1.00 . A A . 35 ARG HD2 1 1
19 14546 1 1 35 ARG HD3 H 3.136 -9.889 -9.296 1.00 . A A . 35 ARG HD3 1 1
19 14547 1 1 35 ARG HE H 2.288 -12.051 -10.997 1.00 . A A . 35 ARG HE 1 1
19 14548 1 1 35 ARG HG2 H 2.117 -12.122 -8.548 1.00 . A A . 35 ARG HG2 1 1
19 14549 1 1 35 ARG HG3 H 0.569 -11.415 -9.016 1.00 . A A . 35 ARG HG3 1 1
19 14550 1 1 35 ARG HH11 H 4.025 -9.016 -10.865 1.00 . A A . 35 ARG HH11 1 1
19 14551 1 1 35 ARG HH12 H 4.977 -9.365 -12.268 1.00 . A A . 35 ARG HH12 1 1
19 14552 1 1 35 ARG HH21 H 3.544 -12.498 -12.838 1.00 . A A . 35 ARG HH21 1 1
19 14553 1 1 35 ARG HH22 H 4.705 -11.337 -13.387 1.00 . A A . 35 ARG HH22 1 1
19 14554 1 1 35 ARG N N -0.178 -9.721 -5.735 1.00 . A A . 35 ARG N 1 1
19 14555 1 1 35 ARG NE N 2.718 -11.178 -10.874 1.00 . A A . 35 ARG NE 1 1
19 14556 1 1 35 ARG NH1 N 4.271 -9.633 -11.613 1.00 . A A . 35 ARG NH1 1 1
19 14557 1 1 35 ARG NH2 N 3.998 -11.613 -12.736 1.00 . A A . 35 ARG NH2 1 1
19 14558 1 1 35 ARG O O 0.697 -13.177 -5.964 1.00 . A A . 35 ARG O 1 1
19 14559 1 1 36 ARG C C 0.147 -13.335 -2.669 1.00 . A A . 36 ARG C 1 1
19 14560 1 1 36 ARG CA C 1.372 -12.674 -3.314 1.00 . A A . 36 ARG CA 1 1
19 14561 1 1 36 ARG CB C 2.237 -12.020 -2.233 1.00 . A A . 36 ARG CB 1 1
19 14562 1 1 36 ARG CD C 4.526 -11.306 -1.482 1.00 . A A . 36 ARG CD 1 1
19 14563 1 1 36 ARG CG C 3.712 -11.956 -2.590 1.00 . A A . 36 ARG CG 1 1
19 14564 1 1 36 ARG CZ C 6.901 -10.820 -1.014 1.00 . A A . 36 ARG CZ 1 1
19 14565 1 1 36 ARG H H 0.966 -10.736 -4.043 1.00 . A A . 36 ARG H 1 1
19 14566 1 1 36 ARG HA H 1.954 -13.434 -3.812 1.00 . A A . 36 ARG HA 1 1
19 14567 1 1 36 ARG HB2 H 1.884 -11.012 -2.069 1.00 . A A . 36 ARG HB2 1 1
19 14568 1 1 36 ARG HB3 H 2.133 -12.578 -1.315 1.00 . A A . 36 ARG HB3 1 1
19 14569 1 1 36 ARG HD2 H 4.088 -10.347 -1.247 1.00 . A A . 36 ARG HD2 1 1
19 14570 1 1 36 ARG HD3 H 4.490 -11.941 -0.609 1.00 . A A . 36 ARG HD3 1 1
19 14571 1 1 36 ARG HE H 6.141 -11.196 -2.821 1.00 . A A . 36 ARG HE 1 1
19 14572 1 1 36 ARG HG2 H 4.077 -12.959 -2.751 1.00 . A A . 36 ARG HG2 1 1
19 14573 1 1 36 ARG HG3 H 3.828 -11.378 -3.496 1.00 . A A . 36 ARG HG3 1 1
19 14574 1 1 36 ARG HH11 H 5.720 -10.816 0.631 1.00 . A A . 36 ARG HH11 1 1
19 14575 1 1 36 ARG HH12 H 7.393 -10.477 0.919 1.00 . A A . 36 ARG HH12 1 1
19 14576 1 1 36 ARG HH21 H 8.337 -10.750 -2.433 1.00 . A A . 36 ARG HH21 1 1
19 14577 1 1 36 ARG HH22 H 8.877 -10.440 -0.817 1.00 . A A . 36 ARG HH22 1 1
19 14578 1 1 36 ARG N N 0.993 -11.678 -4.308 1.00 . A A . 36 ARG N 1 1
19 14579 1 1 36 ARG NE N 5.921 -11.109 -1.870 1.00 . A A . 36 ARG NE 1 1
19 14580 1 1 36 ARG NH1 N 6.649 -10.694 0.286 1.00 . A A . 36 ARG NH1 1 1
19 14581 1 1 36 ARG NH2 N 8.140 -10.657 -1.458 1.00 . A A . 36 ARG NH2 1 1
19 14582 1 1 36 ARG O O 0.290 -14.126 -1.735 1.00 . A A . 36 ARG O 1 1
19 14583 1 1 37 SER C C -2.428 -13.213 -1.137 1.00 . A A . 37 SER C 1 1
19 14584 1 1 37 SER CA C -2.276 -13.595 -2.604 1.00 . A A . 37 SER CA 1 1
19 14585 1 1 37 SER CB C -2.261 -15.117 -2.750 1.00 . A A . 37 SER CB 1 1
19 14586 1 1 37 SER H H -1.126 -12.381 -3.898 1.00 . A A . 37 SER H 1 1
19 14587 1 1 37 SER HA H -3.113 -13.195 -3.157 1.00 . A A . 37 SER HA 1 1
19 14588 1 1 37 SER HB2 H -2.203 -15.376 -3.797 1.00 . A A . 37 SER HB2 1 1
19 14589 1 1 37 SER HB3 H -1.401 -15.517 -2.233 1.00 . A A . 37 SER HB3 1 1
19 14590 1 1 37 SER HG H -3.397 -16.649 -2.301 1.00 . A A . 37 SER HG 1 1
19 14591 1 1 37 SER N N -1.055 -13.016 -3.157 1.00 . A A . 37 SER N 1 1
19 14592 1 1 37 SER O O -2.914 -13.998 -0.323 1.00 . A A . 37 SER O 1 1
19 14593 1 1 37 SER OG O -3.433 -15.694 -2.203 1.00 . A A . 37 SER OG 1 1
19 14594 1 1 38 LEU C C -2.866 -10.192 0.612 1.00 . A A . 38 LEU C 1 1
19 14595 1 1 38 LEU CA C -2.071 -11.498 0.557 1.00 . A A . 38 LEU CA 1 1
19 14596 1 1 38 LEU CB C -0.656 -11.286 1.090 1.00 . A A . 38 LEU CB 1 1
19 14597 1 1 38 LEU CD1 C -0.636 -12.848 3.043 1.00 . A A . 38 LEU CD1 1 1
19 14598 1 1 38 LEU CD2 C 0.819 -10.816 3.052 1.00 . A A . 38 LEU CD2 1 1
19 14599 1 1 38 LEU CG C -0.511 -11.397 2.605 1.00 . A A . 38 LEU CG 1 1
19 14600 1 1 38 LEU H H -1.617 -11.427 -1.506 1.00 . A A . 38 LEU H 1 1
19 14601 1 1 38 LEU HA H -2.568 -12.236 1.172 1.00 . A A . 38 LEU HA 1 1
19 14602 1 1 38 LEU HB2 H -0.008 -12.019 0.633 1.00 . A A . 38 LEU HB2 1 1
19 14603 1 1 38 LEU HB3 H -0.325 -10.303 0.791 1.00 . A A . 38 LEU HB3 1 1
19 14604 1 1 38 LEU HD11 H -1.672 -13.147 3.008 1.00 . A A . 38 LEU HD11 1 1
19 14605 1 1 38 LEU HD12 H -0.266 -12.951 4.052 1.00 . A A . 38 LEU HD12 1 1
19 14606 1 1 38 LEU HD13 H -0.057 -13.475 2.381 1.00 . A A . 38 LEU HD13 1 1
19 14607 1 1 38 LEU HD21 H 0.843 -9.760 2.832 1.00 . A A . 38 LEU HD21 1 1
19 14608 1 1 38 LEU HD22 H 1.623 -11.312 2.526 1.00 . A A . 38 LEU HD22 1 1
19 14609 1 1 38 LEU HD23 H 0.938 -10.966 4.114 1.00 . A A . 38 LEU HD23 1 1
19 14610 1 1 38 LEU HG H -1.303 -10.837 3.079 1.00 . A A . 38 LEU HG 1 1
19 14611 1 1 38 LEU N N -1.999 -12.000 -0.810 1.00 . A A . 38 LEU N 1 1
19 14612 1 1 38 LEU O O -2.679 -9.380 1.517 1.00 . A A . 38 LEU O 1 1
19 14613 1 1 39 GLY C C -5.595 -8.728 0.715 1.00 . A A . 39 GLY C 1 1
19 14614 1 1 39 GLY CA C -4.572 -8.792 -0.405 1.00 . A A . 39 GLY CA 1 1
19 14615 1 1 39 GLY H H -3.871 -10.679 -1.058 1.00 . A A . 39 GLY H 1 1
19 14616 1 1 39 GLY HA2 H -3.923 -7.929 -0.327 1.00 . A A . 39 GLY HA2 1 1
19 14617 1 1 39 GLY HA3 H -5.089 -8.752 -1.352 1.00 . A A . 39 GLY HA3 1 1
19 14618 1 1 39 GLY N N -3.759 -9.998 -0.363 1.00 . A A . 39 GLY N 1 1
19 14619 1 1 39 GLY O O -6.224 -7.693 0.921 1.00 . A A . 39 GLY O 1 1
19 14620 1 1 40 HIS C C -6.066 -9.210 3.797 1.00 . A A . 40 HIS C 1 1
19 14621 1 1 40 HIS CA C -6.706 -9.838 2.559 1.00 . A A . 40 HIS CA 1 1
19 14622 1 1 40 HIS CB C -7.178 -11.271 2.850 1.00 . A A . 40 HIS CB 1 1
19 14623 1 1 40 HIS CD2 C -4.808 -12.259 3.278 1.00 . A A . 40 HIS CD2 1 1
19 14624 1 1 40 HIS CE1 C -5.341 -13.688 4.853 1.00 . A A . 40 HIS CE1 1 1
19 14625 1 1 40 HIS CG C -6.143 -12.150 3.491 1.00 . A A . 40 HIS CG 1 1
19 14626 1 1 40 HIS H H -5.238 -10.622 1.259 1.00 . A A . 40 HIS H 1 1
19 14627 1 1 40 HIS HA H -7.558 -9.236 2.270 1.00 . A A . 40 HIS HA 1 1
19 14628 1 1 40 HIS HB2 H -8.029 -11.231 3.514 1.00 . A A . 40 HIS HB2 1 1
19 14629 1 1 40 HIS HB3 H -7.478 -11.736 1.922 1.00 . A A . 40 HIS HB3 1 1
19 14630 1 1 40 HIS HD1 H -7.333 -13.220 4.862 1.00 . A A . 40 HIS HD1 1 1
19 14631 1 1 40 HIS HD2 H -4.224 -11.694 2.567 1.00 . A A . 40 HIS HD2 1 1
19 14632 1 1 40 HIS HE1 H -5.275 -14.454 5.610 1.00 . A A . 40 HIS HE1 1 1
19 14633 1 1 40 HIS HE2 H -3.393 -13.447 4.273 1.00 . A A . 40 HIS HE2 1 1
19 14634 1 1 40 HIS N N -5.763 -9.821 1.452 1.00 . A A . 40 HIS N 1 1
19 14635 1 1 40 HIS ND1 N -6.444 -13.060 4.484 1.00 . A A . 40 HIS ND1 1 1
19 14636 1 1 40 HIS NE2 N -4.336 -13.221 4.136 1.00 . A A . 40 HIS NE2 1 1
19 14637 1 1 40 HIS O O -6.750 -8.626 4.638 1.00 . A A . 40 HIS O 1 1
19 14638 1 1 41 ILE C C -4.101 -7.238 4.999 1.00 . A A . 41 ILE C 1 1
19 14639 1 1 41 ILE CA C -3.992 -8.767 5.003 1.00 . A A . 41 ILE CA 1 1
19 14640 1 1 41 ILE CB C -2.502 -9.218 4.933 1.00 . A A . 41 ILE CB 1 1
19 14641 1 1 41 ILE CD1 C -2.588 -10.138 7.291 1.00 . A A . 41 ILE CD1 1 1
19 14642 1 1 41 ILE CG1 C -1.876 -9.219 6.327 1.00 . A A . 41 ILE CG1 1 1
19 14643 1 1 41 ILE CG2 C -1.679 -8.359 3.968 1.00 . A A . 41 ILE CG2 1 1
19 14644 1 1 41 ILE H H -4.253 -9.797 3.183 1.00 . A A . 41 ILE H 1 1
19 14645 1 1 41 ILE HA H -4.421 -9.147 5.919 1.00 . A A . 41 ILE HA 1 1
19 14646 1 1 41 ILE HB H -2.489 -10.226 4.555 1.00 . A A . 41 ILE HB 1 1
19 14647 1 1 41 ILE HD11 H -2.862 -11.050 6.780 1.00 . A A . 41 ILE HD11 1 1
19 14648 1 1 41 ILE HD12 H -3.479 -9.652 7.660 1.00 . A A . 41 ILE HD12 1 1
19 14649 1 1 41 ILE HD13 H -1.935 -10.371 8.117 1.00 . A A . 41 ILE HD13 1 1
19 14650 1 1 41 ILE HG12 H -0.850 -9.551 6.256 1.00 . A A . 41 ILE HG12 1 1
19 14651 1 1 41 ILE HG13 H -1.900 -8.220 6.733 1.00 . A A . 41 ILE HG13 1 1
19 14652 1 1 41 ILE HG21 H -1.215 -7.551 4.514 1.00 . A A . 41 ILE HG21 1 1
19 14653 1 1 41 ILE HG22 H -2.325 -7.954 3.206 1.00 . A A . 41 ILE HG22 1 1
19 14654 1 1 41 ILE HG23 H -0.916 -8.963 3.504 1.00 . A A . 41 ILE HG23 1 1
19 14655 1 1 41 ILE N N -4.741 -9.327 3.889 1.00 . A A . 41 ILE N 1 1
19 14656 1 1 41 ILE O O -4.109 -6.595 6.048 1.00 . A A . 41 ILE O 1 1
19 14657 1 1 42 ILE C C -5.729 -4.769 3.808 1.00 . A A . 42 ILE C 1 1
19 14658 1 1 42 ILE CA C -4.295 -5.235 3.611 1.00 . A A . 42 ILE CA 1 1
19 14659 1 1 42 ILE CB C -3.817 -4.787 2.207 1.00 . A A . 42 ILE CB 1 1
19 14660 1 1 42 ILE CD1 C -4.029 -5.217 -0.291 1.00 . A A . 42 ILE CD1 1 1
19 14661 1 1 42 ILE CG1 C -4.412 -5.663 1.103 1.00 . A A . 42 ILE CG1 1 1
19 14662 1 1 42 ILE CG2 C -2.307 -4.803 2.128 1.00 . A A . 42 ILE CG2 1 1
19 14663 1 1 42 ILE H H -4.174 -7.255 3.008 1.00 . A A . 42 ILE H 1 1
19 14664 1 1 42 ILE HA H -3.669 -4.758 4.351 1.00 . A A . 42 ILE HA 1 1
19 14665 1 1 42 ILE HB H -4.142 -3.774 2.053 1.00 . A A . 42 ILE HB 1 1
19 14666 1 1 42 ILE HD11 H -3.082 -5.657 -0.563 1.00 . A A . 42 ILE HD11 1 1
19 14667 1 1 42 ILE HD12 H -3.945 -4.140 -0.314 1.00 . A A . 42 ILE HD12 1 1
19 14668 1 1 42 ILE HD13 H -4.787 -5.534 -0.992 1.00 . A A . 42 ILE HD13 1 1
19 14669 1 1 42 ILE HG12 H -4.069 -6.677 1.222 1.00 . A A . 42 ILE HG12 1 1
19 14670 1 1 42 ILE HG13 H -5.488 -5.636 1.175 1.00 . A A . 42 ILE HG13 1 1
19 14671 1 1 42 ILE HG21 H -2.000 -4.540 1.127 1.00 . A A . 42 ILE HG21 1 1
19 14672 1 1 42 ILE HG22 H -1.947 -5.793 2.369 1.00 . A A . 42 ILE HG22 1 1
19 14673 1 1 42 ILE HG23 H -1.904 -4.089 2.829 1.00 . A A . 42 ILE HG23 1 1
19 14674 1 1 42 ILE N N -4.186 -6.678 3.794 1.00 . A A . 42 ILE N 1 1
19 14675 1 1 42 ILE O O -6.672 -5.532 3.607 1.00 . A A . 42 ILE O 1 1
19 14676 1 1 43 SER C C -7.879 -2.655 3.053 1.00 . A A . 43 SER C 1 1
19 14677 1 1 43 SER CA C -7.217 -2.944 4.398 1.00 . A A . 43 SER CA 1 1
19 14678 1 1 43 SER CB C -7.130 -1.666 5.237 1.00 . A A . 43 SER CB 1 1
19 14679 1 1 43 SER H H -5.102 -2.941 4.328 1.00 . A A . 43 SER H 1 1
19 14680 1 1 43 SER HA H -7.805 -3.677 4.926 1.00 . A A . 43 SER HA 1 1
19 14681 1 1 43 SER HB2 H -6.696 -1.898 6.198 1.00 . A A . 43 SER HB2 1 1
19 14682 1 1 43 SER HB3 H -6.510 -0.944 4.726 1.00 . A A . 43 SER HB3 1 1
19 14683 1 1 43 SER HG H -8.473 -0.263 4.977 1.00 . A A . 43 SER HG 1 1
19 14684 1 1 43 SER N N -5.890 -3.507 4.190 1.00 . A A . 43 SER N 1 1
19 14685 1 1 43 SER O O -8.144 -1.502 2.708 1.00 . A A . 43 SER O 1 1
19 14686 1 1 43 SER OG O -8.415 -1.102 5.441 1.00 . A A . 43 SER OG 1 1
19 14687 1 1 44 VAL C C -10.017 -4.413 0.886 1.00 . A A . 44 VAL C 1 1
19 14688 1 1 44 VAL CA C -8.737 -3.594 0.978 1.00 . A A . 44 VAL CA 1 1
19 14689 1 1 44 VAL CB C -7.756 -4.058 -0.115 1.00 . A A . 44 VAL CB 1 1
19 14690 1 1 44 VAL CG1 C -8.320 -3.815 -1.503 1.00 . A A . 44 VAL CG1 1 1
19 14691 1 1 44 VAL CG2 C -6.422 -3.358 0.045 1.00 . A A . 44 VAL CG2 1 1
19 14692 1 1 44 VAL H H -7.883 -4.604 2.621 1.00 . A A . 44 VAL H 1 1
19 14693 1 1 44 VAL HA H -8.969 -2.553 0.807 1.00 . A A . 44 VAL HA 1 1
19 14694 1 1 44 VAL HB H -7.595 -5.120 0.002 1.00 . A A . 44 VAL HB 1 1
19 14695 1 1 44 VAL HG11 H -7.555 -4.015 -2.239 1.00 . A A . 44 VAL HG11 1 1
19 14696 1 1 44 VAL HG12 H -8.639 -2.787 -1.584 1.00 . A A . 44 VAL HG12 1 1
19 14697 1 1 44 VAL HG13 H -9.161 -4.470 -1.669 1.00 . A A . 44 VAL HG13 1 1
19 14698 1 1 44 VAL HG21 H -6.584 -2.294 0.121 1.00 . A A . 44 VAL HG21 1 1
19 14699 1 1 44 VAL HG22 H -5.802 -3.567 -0.813 1.00 . A A . 44 VAL HG22 1 1
19 14700 1 1 44 VAL HG23 H -5.936 -3.712 0.940 1.00 . A A . 44 VAL HG23 1 1
19 14701 1 1 44 VAL N N -8.127 -3.715 2.293 1.00 . A A . 44 VAL N 1 1
19 14702 1 1 44 VAL O O -10.135 -5.469 1.506 1.00 . A A . 44 VAL O 1 1
19 14703 1 1 45 SER C C -12.311 -5.253 -1.462 1.00 . A A . 45 SER C 1 1
19 14704 1 1 45 SER CA C -12.237 -4.624 -0.077 1.00 . A A . 45 SER CA 1 1
19 14705 1 1 45 SER CB C -13.409 -3.662 0.124 1.00 . A A . 45 SER CB 1 1
19 14706 1 1 45 SER H H -10.818 -3.082 -0.375 1.00 . A A . 45 SER H 1 1
19 14707 1 1 45 SER HA H -12.293 -5.407 0.665 1.00 . A A . 45 SER HA 1 1
19 14708 1 1 45 SER HB2 H -14.258 -4.008 -0.447 1.00 . A A . 45 SER HB2 1 1
19 14709 1 1 45 SER HB3 H -13.669 -3.628 1.172 1.00 . A A . 45 SER HB3 1 1
19 14710 1 1 45 SER HG H -13.859 -1.801 -0.288 1.00 . A A . 45 SER HG 1 1
19 14711 1 1 45 SER N N -10.972 -3.926 0.101 1.00 . A A . 45 SER N 1 1
19 14712 1 1 45 SER O O -12.786 -4.633 -2.414 1.00 . A A . 45 SER O 1 1
19 14713 1 1 45 SER OG O -13.074 -2.353 -0.304 1.00 . A A . 45 SER OG 1 1
19 14714 1 1 46 SER C C -12.245 -8.667 -2.633 1.00 . A A . 46 SER C 1 1
19 14715 1 1 46 SER CA C -11.847 -7.208 -2.835 1.00 . A A . 46 SER CA 1 1
19 14716 1 1 46 SER CB C -10.471 -7.131 -3.500 1.00 . A A . 46 SER CB 1 1
19 14717 1 1 46 SER H H -11.468 -6.928 -0.771 1.00 . A A . 46 SER H 1 1
19 14718 1 1 46 SER HA H -12.574 -6.735 -3.478 1.00 . A A . 46 SER HA 1 1
19 14719 1 1 46 SER HB2 H -10.485 -7.698 -4.420 1.00 . A A . 46 SER HB2 1 1
19 14720 1 1 46 SER HB3 H -10.236 -6.099 -3.716 1.00 . A A . 46 SER HB3 1 1
19 14721 1 1 46 SER HG H -9.589 -7.327 -1.762 1.00 . A A . 46 SER HG 1 1
19 14722 1 1 46 SER N N -11.836 -6.490 -1.567 1.00 . A A . 46 SER N 1 1
19 14723 1 1 46 SER O O -12.642 -9.314 -3.623 1.00 . A A . 46 SER O 1 1
19 14724 1 1 46 SER OXT O -12.157 -9.149 -1.483 1.00 . A A . 46 SER OXT 1 1
19 14725 1 1 46 SER OG O -9.466 -7.661 -2.653 1.00 . A A . 46 SER OG 1 1
20 14726 1 1 1 MET C C 11.394 -5.811 -3.150 1.00 . A A . 1 MET C 1 1
20 14727 1 1 1 MET CA C 11.223 -4.570 -2.282 1.00 . A A . 1 MET CA 1 1
20 14728 1 1 1 MET CB C 11.974 -3.387 -2.901 1.00 . A A . 1 MET CB 1 1
20 14729 1 1 1 MET CE C 9.315 -1.795 -1.122 1.00 . A A . 1 MET CE 1 1
20 14730 1 1 1 MET CG C 11.899 -2.115 -2.073 1.00 . A A . 1 MET CG 1 1
20 14731 1 1 1 MET H1 H 12.772 -4.658 -0.925 1.00 . A A . 1 MET H1 1 1
20 14732 1 1 1 MET H2 H 11.502 -5.776 -0.639 1.00 . A A . 1 MET H2 1 1
20 14733 1 1 1 MET H3 H 11.282 -4.114 -0.276 1.00 . A A . 1 MET H3 1 1
20 14734 1 1 1 MET HA H 10.172 -4.328 -2.217 1.00 . A A . 1 MET HA 1 1
20 14735 1 1 1 MET HB2 H 13.015 -3.656 -3.014 1.00 . A A . 1 MET HB2 1 1
20 14736 1 1 1 MET HB3 H 11.557 -3.182 -3.876 1.00 . A A . 1 MET HB3 1 1
20 14737 1 1 1 MET HE1 H 8.452 -1.152 -1.034 1.00 . A A . 1 MET HE1 1 1
20 14738 1 1 1 MET HE2 H 9.842 -1.821 -0.180 1.00 . A A . 1 MET HE2 1 1
20 14739 1 1 1 MET HE3 H 8.996 -2.794 -1.384 1.00 . A A . 1 MET HE3 1 1
20 14740 1 1 1 MET HG2 H 11.919 -2.380 -1.027 1.00 . A A . 1 MET HG2 1 1
20 14741 1 1 1 MET HG3 H 12.756 -1.500 -2.304 1.00 . A A . 1 MET HG3 1 1
20 14742 1 1 1 MET N N 11.742 -4.800 -0.906 1.00 . A A . 1 MET N 1 1
20 14743 1 1 1 MET O O 10.531 -6.135 -3.966 1.00 . A A . 1 MET O 1 1
20 14744 1 1 1 MET SD S 10.402 -1.163 -2.397 1.00 . A A . 1 MET SD 1 1
20 14745 1 1 2 ARG C C 12.114 -8.927 -3.122 1.00 . A A . 2 ARG C 1 1
20 14746 1 1 2 ARG CA C 12.799 -7.711 -3.738 1.00 . A A . 2 ARG CA 1 1
20 14747 1 1 2 ARG CB C 14.308 -7.947 -3.819 1.00 . A A . 2 ARG CB 1 1
20 14748 1 1 2 ARG CD C 16.209 -9.199 -4.884 1.00 . A A . 2 ARG CD 1 1
20 14749 1 1 2 ARG CG C 14.699 -9.042 -4.798 1.00 . A A . 2 ARG CG 1 1
20 14750 1 1 2 ARG CZ C 17.853 -10.938 -5.499 1.00 . A A . 2 ARG CZ 1 1
20 14751 1 1 2 ARG H H 13.165 -6.197 -2.305 1.00 . A A . 2 ARG H 1 1
20 14752 1 1 2 ARG HA H 12.413 -7.566 -4.736 1.00 . A A . 2 ARG HA 1 1
20 14753 1 1 2 ARG HB2 H 14.788 -7.030 -4.128 1.00 . A A . 2 ARG HB2 1 1
20 14754 1 1 2 ARG HB3 H 14.671 -8.222 -2.840 1.00 . A A . 2 ARG HB3 1 1
20 14755 1 1 2 ARG HD2 H 16.602 -8.428 -5.530 1.00 . A A . 2 ARG HD2 1 1
20 14756 1 1 2 ARG HD3 H 16.627 -9.085 -3.894 1.00 . A A . 2 ARG HD3 1 1
20 14757 1 1 2 ARG HE H 15.876 -11.094 -5.728 1.00 . A A . 2 ARG HE 1 1
20 14758 1 1 2 ARG HG2 H 14.269 -9.977 -4.470 1.00 . A A . 2 ARG HG2 1 1
20 14759 1 1 2 ARG HG3 H 14.316 -8.791 -5.776 1.00 . A A . 2 ARG HG3 1 1
20 14760 1 1 2 ARG HH11 H 18.679 -9.265 -4.711 1.00 . A A . 2 ARG HH11 1 1
20 14761 1 1 2 ARG HH12 H 19.799 -10.508 -5.155 1.00 . A A . 2 ARG HH12 1 1
20 14762 1 1 2 ARG HH21 H 17.354 -12.721 -6.308 1.00 . A A . 2 ARG HH21 1 1
20 14763 1 1 2 ARG HH22 H 19.050 -12.467 -6.061 1.00 . A A . 2 ARG HH22 1 1
20 14764 1 1 2 ARG N N 12.515 -6.505 -2.970 1.00 . A A . 2 ARG N 1 1
20 14765 1 1 2 ARG NE N 16.594 -10.505 -5.415 1.00 . A A . 2 ARG NE 1 1
20 14766 1 1 2 ARG NH1 N 18.860 -10.174 -5.088 1.00 . A A . 2 ARG NH1 1 1
20 14767 1 1 2 ARG NH2 N 18.106 -12.141 -5.996 1.00 . A A . 2 ARG NH2 1 1
20 14768 1 1 2 ARG O O 11.418 -9.675 -3.809 1.00 . A A . 2 ARG O 1 1
20 14769 1 1 3 LYS C C 11.688 -10.004 0.388 1.00 . A A . 3 LYS C 1 1
20 14770 1 1 3 LYS CA C 11.716 -10.250 -1.117 1.00 . A A . 3 LYS CA 1 1
20 14771 1 1 3 LYS CB C 12.487 -11.536 -1.420 1.00 . A A . 3 LYS CB 1 1
20 14772 1 1 3 LYS CD C 12.113 -13.984 -1.845 1.00 . A A . 3 LYS CD 1 1
20 14773 1 1 3 LYS CE C 11.187 -15.160 -1.581 1.00 . A A . 3 LYS CE 1 1
20 14774 1 1 3 LYS CG C 11.771 -12.796 -0.962 1.00 . A A . 3 LYS CG 1 1
20 14775 1 1 3 LYS H H 12.880 -8.493 -1.324 1.00 . A A . 3 LYS H 1 1
20 14776 1 1 3 LYS HA H 10.701 -10.358 -1.470 1.00 . A A . 3 LYS HA 1 1
20 14777 1 1 3 LYS HB2 H 12.644 -11.604 -2.486 1.00 . A A . 3 LYS HB2 1 1
20 14778 1 1 3 LYS HB3 H 13.446 -11.492 -0.926 1.00 . A A . 3 LYS HB3 1 1
20 14779 1 1 3 LYS HD2 H 12.020 -13.690 -2.880 1.00 . A A . 3 LYS HD2 1 1
20 14780 1 1 3 LYS HD3 H 13.131 -14.288 -1.646 1.00 . A A . 3 LYS HD3 1 1
20 14781 1 1 3 LYS HE2 H 10.174 -14.862 -1.809 1.00 . A A . 3 LYS HE2 1 1
20 14782 1 1 3 LYS HE3 H 11.473 -15.979 -2.225 1.00 . A A . 3 LYS HE3 1 1
20 14783 1 1 3 LYS HG2 H 12.069 -13.018 0.052 1.00 . A A . 3 LYS HG2 1 1
20 14784 1 1 3 LYS HG3 H 10.705 -12.626 -0.998 1.00 . A A . 3 LYS HG3 1 1
20 14785 1 1 3 LYS HZ1 H 10.612 -16.419 -0.017 1.00 . A A . 3 LYS HZ1 1 1
20 14786 1 1 3 LYS HZ2 H 10.965 -14.839 0.471 1.00 . A A . 3 LYS HZ2 1 1
20 14787 1 1 3 LYS HZ3 H 12.221 -15.902 0.075 1.00 . A A . 3 LYS HZ3 1 1
20 14788 1 1 3 LYS N N 12.315 -9.122 -1.821 1.00 . A A . 3 LYS N 1 1
20 14789 1 1 3 LYS NZ N 11.251 -15.610 -0.164 1.00 . A A . 3 LYS NZ 1 1
20 14790 1 1 3 LYS O O 12.695 -10.182 1.075 1.00 . A A . 3 LYS O 1 1
20 14791 1 1 4 LEU C C 9.158 -10.073 2.877 1.00 . A A . 4 LEU C 1 1
20 14792 1 1 4 LEU CA C 10.366 -9.325 2.320 1.00 . A A . 4 LEU CA 1 1
20 14793 1 1 4 LEU CB C 10.196 -7.822 2.569 1.00 . A A . 4 LEU CB 1 1
20 14794 1 1 4 LEU CD1 C 10.737 -5.443 1.984 1.00 . A A . 4 LEU CD1 1 1
20 14795 1 1 4 LEU CD2 C 12.461 -7.229 1.653 1.00 . A A . 4 LEU CD2 1 1
20 14796 1 1 4 LEU CG C 10.973 -6.902 1.621 1.00 . A A . 4 LEU CG 1 1
20 14797 1 1 4 LEU H H 9.763 -9.474 0.294 1.00 . A A . 4 LEU H 1 1
20 14798 1 1 4 LEU HA H 11.253 -9.668 2.830 1.00 . A A . 4 LEU HA 1 1
20 14799 1 1 4 LEU HB2 H 9.146 -7.583 2.487 1.00 . A A . 4 LEU HB2 1 1
20 14800 1 1 4 LEU HB3 H 10.516 -7.611 3.578 1.00 . A A . 4 LEU HB3 1 1
20 14801 1 1 4 LEU HD11 H 10.480 -5.370 3.030 1.00 . A A . 4 LEU HD11 1 1
20 14802 1 1 4 LEU HD12 H 9.927 -5.050 1.387 1.00 . A A . 4 LEU HD12 1 1
20 14803 1 1 4 LEU HD13 H 11.635 -4.875 1.793 1.00 . A A . 4 LEU HD13 1 1
20 14804 1 1 4 LEU HD21 H 12.985 -6.478 2.226 1.00 . A A . 4 LEU HD21 1 1
20 14805 1 1 4 LEU HD22 H 12.847 -7.246 0.645 1.00 . A A . 4 LEU HD22 1 1
20 14806 1 1 4 LEU HD23 H 12.609 -8.197 2.110 1.00 . A A . 4 LEU HD23 1 1
20 14807 1 1 4 LEU HG H 10.618 -7.053 0.610 1.00 . A A . 4 LEU HG 1 1
20 14808 1 1 4 LEU N N 10.530 -9.596 0.895 1.00 . A A . 4 LEU N 1 1
20 14809 1 1 4 LEU O O 8.150 -10.240 2.190 1.00 . A A . 4 LEU O 1 1
20 14810 1 1 5 SER C C 6.923 -10.358 4.832 1.00 . A A . 5 SER C 1 1
20 14811 1 1 5 SER CA C 8.168 -11.228 4.781 1.00 . A A . 5 SER CA 1 1
20 14812 1 1 5 SER CB C 8.574 -11.644 6.196 1.00 . A A . 5 SER CB 1 1
20 14813 1 1 5 SER H H 10.085 -10.340 4.629 1.00 . A A . 5 SER H 1 1
20 14814 1 1 5 SER HA H 7.948 -12.110 4.204 1.00 . A A . 5 SER HA 1 1
20 14815 1 1 5 SER HB2 H 8.957 -10.785 6.725 1.00 . A A . 5 SER HB2 1 1
20 14816 1 1 5 SER HB3 H 7.710 -12.031 6.717 1.00 . A A . 5 SER HB3 1 1
20 14817 1 1 5 SER HG H 9.235 -13.452 6.561 1.00 . A A . 5 SER HG 1 1
20 14818 1 1 5 SER N N 9.261 -10.512 4.129 1.00 . A A . 5 SER N 1 1
20 14819 1 1 5 SER O O 7.008 -9.137 4.705 1.00 . A A . 5 SER O 1 1
20 14820 1 1 5 SER OG O 9.575 -12.646 6.166 1.00 . A A . 5 SER OG 1 1
20 14821 1 1 6 ASP C C 4.611 -9.136 6.154 1.00 . A A . 6 ASP C 1 1
20 14822 1 1 6 ASP CA C 4.506 -10.228 5.097 1.00 . A A . 6 ASP CA 1 1
20 14823 1 1 6 ASP CB C 3.303 -11.135 5.412 1.00 . A A . 6 ASP CB 1 1
20 14824 1 1 6 ASP CG C 3.390 -12.501 4.753 1.00 . A A . 6 ASP CG 1 1
20 14825 1 1 6 ASP H H 5.751 -11.955 5.127 1.00 . A A . 6 ASP H 1 1
20 14826 1 1 6 ASP HA H 4.350 -9.762 4.135 1.00 . A A . 6 ASP HA 1 1
20 14827 1 1 6 ASP HB2 H 3.231 -11.273 6.480 1.00 . A A . 6 ASP HB2 1 1
20 14828 1 1 6 ASP HB3 H 2.404 -10.650 5.065 1.00 . A A . 6 ASP HB3 1 1
20 14829 1 1 6 ASP N N 5.761 -10.982 5.024 1.00 . A A . 6 ASP N 1 1
20 14830 1 1 6 ASP O O 3.987 -8.089 6.042 1.00 . A A . 6 ASP O 1 1
20 14831 1 1 6 ASP OD1 O 4.017 -12.601 3.678 1.00 . A A . 6 ASP OD1 1 1
20 14832 1 1 6 ASP OD2 O 2.830 -13.467 5.312 1.00 . A A . 6 ASP OD2 1 1
20 14833 1 1 7 GLU C C 6.359 -7.186 7.707 1.00 . A A . 7 GLU C 1 1
20 14834 1 1 7 GLU CA C 5.610 -8.403 8.233 1.00 . A A . 7 GLU CA 1 1
20 14835 1 1 7 GLU CB C 6.359 -9.029 9.415 1.00 . A A . 7 GLU CB 1 1
20 14836 1 1 7 GLU CD C 6.180 -10.082 11.704 1.00 . A A . 7 GLU CD 1 1
20 14837 1 1 7 GLU CG C 5.477 -9.278 10.628 1.00 . A A . 7 GLU CG 1 1
20 14838 1 1 7 GLU H H 5.917 -10.231 7.204 1.00 . A A . 7 GLU H 1 1
20 14839 1 1 7 GLU HA H 4.633 -8.086 8.559 1.00 . A A . 7 GLU HA 1 1
20 14840 1 1 7 GLU HB2 H 6.775 -9.974 9.101 1.00 . A A . 7 GLU HB2 1 1
20 14841 1 1 7 GLU HB3 H 7.164 -8.373 9.712 1.00 . A A . 7 GLU HB3 1 1
20 14842 1 1 7 GLU HG2 H 5.183 -8.326 11.045 1.00 . A A . 7 GLU HG2 1 1
20 14843 1 1 7 GLU HG3 H 4.596 -9.818 10.312 1.00 . A A . 7 GLU HG3 1 1
20 14844 1 1 7 GLU N N 5.424 -9.381 7.172 1.00 . A A . 7 GLU N 1 1
20 14845 1 1 7 GLU O O 6.073 -6.054 8.093 1.00 . A A . 7 GLU O 1 1
20 14846 1 1 7 GLU OE1 O 7.378 -9.828 11.947 1.00 . A A . 7 GLU OE1 1 1
20 14847 1 1 7 GLU OE2 O 5.531 -10.964 12.304 1.00 . A A . 7 GLU OE2 1 1
20 14848 1 1 8 LEU C C 7.361 -5.711 5.063 1.00 . A A . 8 LEU C 1 1
20 14849 1 1 8 LEU CA C 8.103 -6.359 6.226 1.00 . A A . 8 LEU CA 1 1
20 14850 1 1 8 LEU CB C 9.450 -6.895 5.752 1.00 . A A . 8 LEU CB 1 1
20 14851 1 1 8 LEU CD1 C 10.975 -5.523 7.187 1.00 . A A . 8 LEU CD1 1 1
20 14852 1 1 8 LEU CD2 C 10.045 -7.674 8.062 1.00 . A A . 8 LEU CD2 1 1
20 14853 1 1 8 LEU CG C 10.535 -6.933 6.826 1.00 . A A . 8 LEU CG 1 1
20 14854 1 1 8 LEU H H 7.485 -8.356 6.551 1.00 . A A . 8 LEU H 1 1
20 14855 1 1 8 LEU HA H 8.280 -5.617 6.988 1.00 . A A . 8 LEU HA 1 1
20 14856 1 1 8 LEU HB2 H 9.303 -7.899 5.379 1.00 . A A . 8 LEU HB2 1 1
20 14857 1 1 8 LEU HB3 H 9.798 -6.274 4.941 1.00 . A A . 8 LEU HB3 1 1
20 14858 1 1 8 LEU HD11 H 11.019 -4.920 6.293 1.00 . A A . 8 LEU HD11 1 1
20 14859 1 1 8 LEU HD12 H 11.953 -5.559 7.647 1.00 . A A . 8 LEU HD12 1 1
20 14860 1 1 8 LEU HD13 H 10.268 -5.090 7.879 1.00 . A A . 8 LEU HD13 1 1
20 14861 1 1 8 LEU HD21 H 9.777 -8.685 7.793 1.00 . A A . 8 LEU HD21 1 1
20 14862 1 1 8 LEU HD22 H 9.180 -7.168 8.465 1.00 . A A . 8 LEU HD22 1 1
20 14863 1 1 8 LEU HD23 H 10.829 -7.695 8.805 1.00 . A A . 8 LEU HD23 1 1
20 14864 1 1 8 LEU HG H 11.389 -7.456 6.440 1.00 . A A . 8 LEU HG 1 1
20 14865 1 1 8 LEU N N 7.313 -7.430 6.819 1.00 . A A . 8 LEU N 1 1
20 14866 1 1 8 LEU O O 7.434 -4.498 4.864 1.00 . A A . 8 LEU O 1 1
20 14867 1 1 9 LEU C C 4.629 -5.324 3.586 1.00 . A A . 9 LEU C 1 1
20 14868 1 1 9 LEU CA C 5.897 -6.042 3.147 1.00 . A A . 9 LEU CA 1 1
20 14869 1 1 9 LEU CB C 5.547 -7.200 2.210 1.00 . A A . 9 LEU CB 1 1
20 14870 1 1 9 LEU CD1 C 6.166 -6.175 0.007 1.00 . A A . 9 LEU CD1 1 1
20 14871 1 1 9 LEU CD2 C 4.432 -7.975 0.105 1.00 . A A . 9 LEU CD2 1 1
20 14872 1 1 9 LEU CG C 5.039 -6.783 0.828 1.00 . A A . 9 LEU CG 1 1
20 14873 1 1 9 LEU H H 6.635 -7.488 4.504 1.00 . A A . 9 LEU H 1 1
20 14874 1 1 9 LEU HA H 6.523 -5.341 2.621 1.00 . A A . 9 LEU HA 1 1
20 14875 1 1 9 LEU HB2 H 6.430 -7.807 2.078 1.00 . A A . 9 LEU HB2 1 1
20 14876 1 1 9 LEU HB3 H 4.784 -7.799 2.683 1.00 . A A . 9 LEU HB3 1 1
20 14877 1 1 9 LEU HD11 H 6.583 -6.929 -0.644 1.00 . A A . 9 LEU HD11 1 1
20 14878 1 1 9 LEU HD12 H 6.935 -5.805 0.669 1.00 . A A . 9 LEU HD12 1 1
20 14879 1 1 9 LEU HD13 H 5.779 -5.359 -0.587 1.00 . A A . 9 LEU HD13 1 1
20 14880 1 1 9 LEU HD21 H 3.630 -8.387 0.698 1.00 . A A . 9 LEU HD21 1 1
20 14881 1 1 9 LEU HD22 H 5.191 -8.729 -0.047 1.00 . A A . 9 LEU HD22 1 1
20 14882 1 1 9 LEU HD23 H 4.046 -7.657 -0.852 1.00 . A A . 9 LEU HD23 1 1
20 14883 1 1 9 LEU HG H 4.271 -6.034 0.945 1.00 . A A . 9 LEU HG 1 1
20 14884 1 1 9 LEU N N 6.651 -6.531 4.295 1.00 . A A . 9 LEU N 1 1
20 14885 1 1 9 LEU O O 4.238 -4.319 2.990 1.00 . A A . 9 LEU O 1 1
20 14886 1 1 10 ILE C C 3.098 -3.959 5.912 1.00 . A A . 10 ILE C 1 1
20 14887 1 1 10 ILE CA C 2.771 -5.221 5.130 1.00 . A A . 10 ILE CA 1 1
20 14888 1 1 10 ILE CB C 1.954 -6.203 5.995 1.00 . A A . 10 ILE CB 1 1
20 14889 1 1 10 ILE CD1 C 1.144 -8.601 5.957 1.00 . A A . 10 ILE CD1 1 1
20 14890 1 1 10 ILE CG1 C 1.530 -7.396 5.142 1.00 . A A . 10 ILE CG1 1 1
20 14891 1 1 10 ILE CG2 C 0.730 -5.522 6.601 1.00 . A A . 10 ILE CG2 1 1
20 14892 1 1 10 ILE H H 4.345 -6.632 5.072 1.00 . A A . 10 ILE H 1 1
20 14893 1 1 10 ILE HA H 2.175 -4.951 4.278 1.00 . A A . 10 ILE HA 1 1
20 14894 1 1 10 ILE HB H 2.580 -6.549 6.803 1.00 . A A . 10 ILE HB 1 1
20 14895 1 1 10 ILE HD11 H 2.032 -9.085 6.326 1.00 . A A . 10 ILE HD11 1 1
20 14896 1 1 10 ILE HD12 H 0.589 -9.289 5.338 1.00 . A A . 10 ILE HD12 1 1
20 14897 1 1 10 ILE HD13 H 0.533 -8.286 6.788 1.00 . A A . 10 ILE HD13 1 1
20 14898 1 1 10 ILE HG12 H 0.681 -7.117 4.539 1.00 . A A . 10 ILE HG12 1 1
20 14899 1 1 10 ILE HG13 H 2.349 -7.679 4.496 1.00 . A A . 10 ILE HG13 1 1
20 14900 1 1 10 ILE HG21 H -0.132 -6.166 6.503 1.00 . A A . 10 ILE HG21 1 1
20 14901 1 1 10 ILE HG22 H 0.545 -4.592 6.085 1.00 . A A . 10 ILE HG22 1 1
20 14902 1 1 10 ILE HG23 H 0.913 -5.321 7.647 1.00 . A A . 10 ILE HG23 1 1
20 14903 1 1 10 ILE N N 3.989 -5.834 4.629 1.00 . A A . 10 ILE N 1 1
20 14904 1 1 10 ILE O O 2.379 -2.963 5.832 1.00 . A A . 10 ILE O 1 1
20 14905 1 1 11 GLU C C 4.926 -1.675 6.496 1.00 . A A . 11 GLU C 1 1
20 14906 1 1 11 GLU CA C 4.623 -2.844 7.422 1.00 . A A . 11 GLU CA 1 1
20 14907 1 1 11 GLU CB C 5.860 -3.181 8.251 1.00 . A A . 11 GLU CB 1 1
20 14908 1 1 11 GLU CD C 6.745 -4.379 10.291 1.00 . A A . 11 GLU CD 1 1
20 14909 1 1 11 GLU CG C 5.540 -3.741 9.628 1.00 . A A . 11 GLU CG 1 1
20 14910 1 1 11 GLU H H 4.740 -4.814 6.664 1.00 . A A . 11 GLU H 1 1
20 14911 1 1 11 GLU HA H 3.817 -2.566 8.082 1.00 . A A . 11 GLU HA 1 1
20 14912 1 1 11 GLU HB2 H 6.443 -3.909 7.716 1.00 . A A . 11 GLU HB2 1 1
20 14913 1 1 11 GLU HB3 H 6.450 -2.288 8.376 1.00 . A A . 11 GLU HB3 1 1
20 14914 1 1 11 GLU HG2 H 5.187 -2.938 10.256 1.00 . A A . 11 GLU HG2 1 1
20 14915 1 1 11 GLU HG3 H 4.765 -4.487 9.527 1.00 . A A . 11 GLU HG3 1 1
20 14916 1 1 11 GLU N N 4.198 -3.997 6.651 1.00 . A A . 11 GLU N 1 1
20 14917 1 1 11 GLU O O 4.768 -0.518 6.876 1.00 . A A . 11 GLU O 1 1
20 14918 1 1 11 GLU OE1 O 7.669 -4.801 9.564 1.00 . A A . 11 GLU OE1 1 1
20 14919 1 1 11 GLU OE2 O 6.764 -4.459 11.538 1.00 . A A . 11 GLU OE2 1 1
20 14920 1 1 12 SER C C 4.361 -0.349 3.758 1.00 . A A . 12 SER C 1 1
20 14921 1 1 12 SER CA C 5.653 -0.949 4.295 1.00 . A A . 12 SER CA 1 1
20 14922 1 1 12 SER CB C 6.496 -1.514 3.150 1.00 . A A . 12 SER CB 1 1
20 14923 1 1 12 SER H H 5.439 -2.932 5.017 1.00 . A A . 12 SER H 1 1
20 14924 1 1 12 SER HA H 6.213 -0.174 4.798 1.00 . A A . 12 SER HA 1 1
20 14925 1 1 12 SER HB2 H 6.802 -0.708 2.500 1.00 . A A . 12 SER HB2 1 1
20 14926 1 1 12 SER HB3 H 7.371 -1.999 3.556 1.00 . A A . 12 SER HB3 1 1
20 14927 1 1 12 SER HG H 6.205 -2.603 1.549 1.00 . A A . 12 SER HG 1 1
20 14928 1 1 12 SER N N 5.348 -1.984 5.272 1.00 . A A . 12 SER N 1 1
20 14929 1 1 12 SER O O 4.230 0.869 3.639 1.00 . A A . 12 SER O 1 1
20 14930 1 1 12 SER OG O 5.763 -2.457 2.389 1.00 . A A . 12 SER OG 1 1
20 14931 1 1 13 TYR C C 1.353 -0.040 4.052 1.00 . A A . 13 TYR C 1 1
20 14932 1 1 13 TYR CA C 2.108 -0.776 2.956 1.00 . A A . 13 TYR CA 1 1
20 14933 1 1 13 TYR CB C 1.283 -1.970 2.475 1.00 . A A . 13 TYR CB 1 1
20 14934 1 1 13 TYR CD1 C 0.039 -0.969 0.518 1.00 . A A . 13 TYR CD1 1 1
20 14935 1 1 13 TYR CD2 C -1.232 -1.807 2.352 1.00 . A A . 13 TYR CD2 1 1
20 14936 1 1 13 TYR CE1 C -1.126 -0.606 -0.129 1.00 . A A . 13 TYR CE1 1 1
20 14937 1 1 13 TYR CE2 C -2.402 -1.447 1.711 1.00 . A A . 13 TYR CE2 1 1
20 14938 1 1 13 TYR CG C 0.006 -1.575 1.768 1.00 . A A . 13 TYR CG 1 1
20 14939 1 1 13 TYR CZ C -2.344 -0.847 0.471 1.00 . A A . 13 TYR CZ 1 1
20 14940 1 1 13 TYR H H 3.563 -2.175 3.588 1.00 . A A . 13 TYR H 1 1
20 14941 1 1 13 TYR HA H 2.278 -0.102 2.129 1.00 . A A . 13 TYR HA 1 1
20 14942 1 1 13 TYR HB2 H 1.875 -2.555 1.791 1.00 . A A . 13 TYR HB2 1 1
20 14943 1 1 13 TYR HB3 H 1.017 -2.579 3.326 1.00 . A A . 13 TYR HB3 1 1
20 14944 1 1 13 TYR HD1 H 0.995 -0.782 0.051 1.00 . A A . 13 TYR HD1 1 1
20 14945 1 1 13 TYR HD2 H -1.275 -2.278 3.323 1.00 . A A . 13 TYR HD2 1 1
20 14946 1 1 13 TYR HE1 H -1.080 -0.136 -1.100 1.00 . A A . 13 TYR HE1 1 1
20 14947 1 1 13 TYR HE2 H -3.356 -1.637 2.181 1.00 . A A . 13 TYR HE2 1 1
20 14948 1 1 13 TYR HH H -4.118 -1.228 -0.165 1.00 . A A . 13 TYR HH 1 1
20 14949 1 1 13 TYR N N 3.401 -1.217 3.457 1.00 . A A . 13 TYR N 1 1
20 14950 1 1 13 TYR O O 0.666 0.949 3.796 1.00 . A A . 13 TYR O 1 1
20 14951 1 1 13 TYR OH O -3.507 -0.487 -0.170 1.00 . A A . 13 TYR OH 1 1
20 14952 1 1 14 PHE C C 1.519 1.376 6.813 1.00 . A A . 14 PHE C 1 1
20 14953 1 1 14 PHE CA C 0.830 0.070 6.425 1.00 . A A . 14 PHE CA 1 1
20 14954 1 1 14 PHE CB C 0.827 -0.915 7.600 1.00 . A A . 14 PHE CB 1 1
20 14955 1 1 14 PHE CD1 C -0.780 -2.347 6.247 1.00 . A A . 14 PHE CD1 1 1
20 14956 1 1 14 PHE CD2 C -0.395 -2.911 8.534 1.00 . A A . 14 PHE CD2 1 1
20 14957 1 1 14 PHE CE1 C -1.650 -3.416 6.126 1.00 . A A . 14 PHE CE1 1 1
20 14958 1 1 14 PHE CE2 C -1.268 -3.981 8.417 1.00 . A A . 14 PHE CE2 1 1
20 14959 1 1 14 PHE CG C -0.139 -2.079 7.454 1.00 . A A . 14 PHE CG 1 1
20 14960 1 1 14 PHE CZ C -1.895 -4.233 7.211 1.00 . A A . 14 PHE CZ 1 1
20 14961 1 1 14 PHE H H 2.057 -1.325 5.414 1.00 . A A . 14 PHE H 1 1
20 14962 1 1 14 PHE HA H -0.187 0.283 6.147 1.00 . A A . 14 PHE HA 1 1
20 14963 1 1 14 PHE HB2 H 1.815 -1.326 7.703 1.00 . A A . 14 PHE HB2 1 1
20 14964 1 1 14 PHE HB3 H 0.573 -0.385 8.505 1.00 . A A . 14 PHE HB3 1 1
20 14965 1 1 14 PHE HD1 H -0.591 -1.711 5.395 1.00 . A A . 14 PHE HD1 1 1
20 14966 1 1 14 PHE HD2 H 0.092 -2.717 9.478 1.00 . A A . 14 PHE HD2 1 1
20 14967 1 1 14 PHE HE1 H -2.139 -3.609 5.184 1.00 . A A . 14 PHE HE1 1 1
20 14968 1 1 14 PHE HE2 H -1.457 -4.618 9.268 1.00 . A A . 14 PHE HE2 1 1
20 14969 1 1 14 PHE HZ H -2.572 -5.072 7.116 1.00 . A A . 14 PHE HZ 1 1
20 14970 1 1 14 PHE N N 1.491 -0.533 5.277 1.00 . A A . 14 PHE N 1 1
20 14971 1 1 14 PHE O O 0.861 2.371 7.124 1.00 . A A . 14 PHE O 1 1
20 14972 1 1 15 LYS C C 3.378 3.666 6.100 1.00 . A A . 15 LYS C 1 1
20 14973 1 1 15 LYS CA C 3.631 2.555 7.110 1.00 . A A . 15 LYS CA 1 1
20 14974 1 1 15 LYS CB C 5.124 2.221 7.142 1.00 . A A . 15 LYS CB 1 1
20 14975 1 1 15 LYS CD C 5.682 2.589 9.564 1.00 . A A . 15 LYS CD 1 1
20 14976 1 1 15 LYS CE C 4.430 2.597 10.425 1.00 . A A . 15 LYS CE 1 1
20 14977 1 1 15 LYS CG C 5.578 1.573 8.440 1.00 . A A . 15 LYS CG 1 1
20 14978 1 1 15 LYS H H 3.315 0.550 6.511 1.00 . A A . 15 LYS H 1 1
20 14979 1 1 15 LYS HA H 3.325 2.894 8.086 1.00 . A A . 15 LYS HA 1 1
20 14980 1 1 15 LYS HB2 H 5.349 1.548 6.328 1.00 . A A . 15 LYS HB2 1 1
20 14981 1 1 15 LYS HB3 H 5.687 3.132 7.004 1.00 . A A . 15 LYS HB3 1 1
20 14982 1 1 15 LYS HD2 H 6.531 2.342 10.183 1.00 . A A . 15 LYS HD2 1 1
20 14983 1 1 15 LYS HD3 H 5.821 3.572 9.136 1.00 . A A . 15 LYS HD3 1 1
20 14984 1 1 15 LYS HE2 H 3.783 3.393 10.089 1.00 . A A . 15 LYS HE2 1 1
20 14985 1 1 15 LYS HE3 H 3.924 1.650 10.311 1.00 . A A . 15 LYS HE3 1 1
20 14986 1 1 15 LYS HG2 H 4.864 0.813 8.720 1.00 . A A . 15 LYS HG2 1 1
20 14987 1 1 15 LYS HG3 H 6.547 1.119 8.285 1.00 . A A . 15 LYS HG3 1 1
20 14988 1 1 15 LYS HZ1 H 4.876 1.891 12.339 1.00 . A A . 15 LYS HZ1 1 1
20 14989 1 1 15 LYS HZ2 H 3.971 3.320 12.331 1.00 . A A . 15 LYS HZ2 1 1
20 14990 1 1 15 LYS HZ3 H 5.620 3.363 11.961 1.00 . A A . 15 LYS HZ3 1 1
20 14991 1 1 15 LYS N N 2.849 1.369 6.777 1.00 . A A . 15 LYS N 1 1
20 14992 1 1 15 LYS NZ N 4.747 2.807 11.865 1.00 . A A . 15 LYS NZ 1 1
20 14993 1 1 15 LYS O O 3.125 4.811 6.472 1.00 . A A . 15 LYS O 1 1
20 14994 1 1 16 ALA C C 1.827 4.828 3.751 1.00 . A A . 16 ALA C 1 1
20 14995 1 1 16 ALA CA C 3.248 4.284 3.750 1.00 . A A . 16 ALA CA 1 1
20 14996 1 1 16 ALA CB C 3.576 3.659 2.403 1.00 . A A . 16 ALA CB 1 1
20 14997 1 1 16 ALA H H 3.668 2.389 4.590 1.00 . A A . 16 ALA H 1 1
20 14998 1 1 16 ALA HA H 3.929 5.103 3.915 1.00 . A A . 16 ALA HA 1 1
20 14999 1 1 16 ALA HB1 H 3.307 2.613 2.416 1.00 . A A . 16 ALA HB1 1 1
20 15000 1 1 16 ALA HB2 H 4.634 3.755 2.209 1.00 . A A . 16 ALA HB2 1 1
20 15001 1 1 16 ALA HB3 H 3.020 4.165 1.627 1.00 . A A . 16 ALA HB3 1 1
20 15002 1 1 16 ALA N N 3.457 3.317 4.820 1.00 . A A . 16 ALA N 1 1
20 15003 1 1 16 ALA O O 1.604 5.998 3.444 1.00 . A A . 16 ALA O 1 1
20 15004 1 1 17 THR C C -0.744 5.441 5.233 1.00 . A A . 17 THR C 1 1
20 15005 1 1 17 THR CA C -0.529 4.404 4.137 1.00 . A A . 17 THR CA 1 1
20 15006 1 1 17 THR CB C -1.446 3.202 4.361 1.00 . A A . 17 THR CB 1 1
20 15007 1 1 17 THR CG2 C -1.603 2.333 3.132 1.00 . A A . 17 THR CG2 1 1
20 15008 1 1 17 THR H H 1.097 3.060 4.336 1.00 . A A . 17 THR H 1 1
20 15009 1 1 17 THR HA H -0.764 4.852 3.183 1.00 . A A . 17 THR HA 1 1
20 15010 1 1 17 THR HB H -2.426 3.560 4.639 1.00 . A A . 17 THR HB 1 1
20 15011 1 1 17 THR HG1 H -1.379 2.631 6.233 1.00 . A A . 17 THR HG1 1 1
20 15012 1 1 17 THR HG21 H -2.529 2.580 2.632 1.00 . A A . 17 THR HG21 1 1
20 15013 1 1 17 THR HG22 H -1.619 1.293 3.426 1.00 . A A . 17 THR HG22 1 1
20 15014 1 1 17 THR HG23 H -0.775 2.504 2.461 1.00 . A A . 17 THR HG23 1 1
20 15015 1 1 17 THR N N 0.865 3.983 4.099 1.00 . A A . 17 THR N 1 1
20 15016 1 1 17 THR O O -1.579 6.337 5.101 1.00 . A A . 17 THR O 1 1
20 15017 1 1 17 THR OG1 O -0.956 2.383 5.408 1.00 . A A . 17 THR OG1 1 1
20 15018 1 1 18 GLU C C 0.557 7.581 7.117 1.00 . A A . 18 GLU C 1 1
20 15019 1 1 18 GLU CA C -0.089 6.236 7.441 1.00 . A A . 18 GLU CA 1 1
20 15020 1 1 18 GLU CB C 0.561 5.626 8.686 1.00 . A A . 18 GLU CB 1 1
20 15021 1 1 18 GLU CD C 0.223 3.996 10.586 1.00 . A A . 18 GLU CD 1 1
20 15022 1 1 18 GLU CG C -0.435 4.974 9.632 1.00 . A A . 18 GLU CG 1 1
20 15023 1 1 18 GLU H H 0.662 4.575 6.362 1.00 . A A . 18 GLU H 1 1
20 15024 1 1 18 GLU HA H -1.133 6.397 7.634 1.00 . A A . 18 GLU HA 1 1
20 15025 1 1 18 GLU HB2 H 1.272 4.876 8.375 1.00 . A A . 18 GLU HB2 1 1
20 15026 1 1 18 GLU HB3 H 1.082 6.402 9.227 1.00 . A A . 18 GLU HB3 1 1
20 15027 1 1 18 GLU HG2 H -0.921 5.745 10.211 1.00 . A A . 18 GLU HG2 1 1
20 15028 1 1 18 GLU HG3 H -1.173 4.444 9.049 1.00 . A A . 18 GLU HG3 1 1
20 15029 1 1 18 GLU N N 0.016 5.313 6.316 1.00 . A A . 18 GLU N 1 1
20 15030 1 1 18 GLU O O -0.033 8.637 7.345 1.00 . A A . 18 GLU O 1 1
20 15031 1 1 18 GLU OE1 O 0.451 2.836 10.183 1.00 . A A . 18 GLU OE1 1 1
20 15032 1 1 18 GLU OE2 O 0.511 4.390 11.736 1.00 . A A . 18 GLU OE2 1 1
20 15033 1 1 19 MET C C 2.081 9.319 4.902 1.00 . A A . 19 MET C 1 1
20 15034 1 1 19 MET CA C 2.516 8.736 6.248 1.00 . A A . 19 MET CA 1 1
20 15035 1 1 19 MET CB C 4.008 8.423 6.210 1.00 . A A . 19 MET CB 1 1
20 15036 1 1 19 MET CE C 6.464 5.615 5.159 1.00 . A A . 19 MET CE 1 1
20 15037 1 1 19 MET CG C 4.410 7.472 5.094 1.00 . A A . 19 MET CG 1 1
20 15038 1 1 19 MET H H 2.190 6.659 6.446 1.00 . A A . 19 MET H 1 1
20 15039 1 1 19 MET HA H 2.334 9.469 7.020 1.00 . A A . 19 MET HA 1 1
20 15040 1 1 19 MET HB2 H 4.547 9.342 6.078 1.00 . A A . 19 MET HB2 1 1
20 15041 1 1 19 MET HB3 H 4.293 7.979 7.151 1.00 . A A . 19 MET HB3 1 1
20 15042 1 1 19 MET HE1 H 5.524 5.092 5.089 1.00 . A A . 19 MET HE1 1 1
20 15043 1 1 19 MET HE2 H 6.886 5.467 6.143 1.00 . A A . 19 MET HE2 1 1
20 15044 1 1 19 MET HE3 H 7.146 5.233 4.415 1.00 . A A . 19 MET HE3 1 1
20 15045 1 1 19 MET HG2 H 4.031 6.490 5.325 1.00 . A A . 19 MET HG2 1 1
20 15046 1 1 19 MET HG3 H 3.972 7.818 4.169 1.00 . A A . 19 MET HG3 1 1
20 15047 1 1 19 MET N N 1.774 7.531 6.596 1.00 . A A . 19 MET N 1 1
20 15048 1 1 19 MET O O 2.461 10.438 4.557 1.00 . A A . 19 MET O 1 1
20 15049 1 1 19 MET SD S 6.197 7.364 4.883 1.00 . A A . 19 MET SD 1 1
20 15050 1 1 20 ASN C C 1.993 8.960 1.824 1.00 . A A . 20 ASN C 1 1
20 15051 1 1 20 ASN CA C 0.838 8.986 2.819 1.00 . A A . 20 ASN CA 1 1
20 15052 1 1 20 ASN CB C 0.213 10.386 2.871 1.00 . A A . 20 ASN CB 1 1
20 15053 1 1 20 ASN CG C -0.824 10.525 3.971 1.00 . A A . 20 ASN CG 1 1
20 15054 1 1 20 ASN H H 1.051 7.667 4.457 1.00 . A A . 20 ASN H 1 1
20 15055 1 1 20 ASN HA H 0.089 8.282 2.492 1.00 . A A . 20 ASN HA 1 1
20 15056 1 1 20 ASN HB2 H 0.988 11.113 3.039 1.00 . A A . 20 ASN HB2 1 1
20 15057 1 1 20 ASN HB3 H -0.266 10.592 1.924 1.00 . A A . 20 ASN HB3 1 1
20 15058 1 1 20 ASN HD21 H -1.722 11.990 2.969 1.00 . A A . 20 ASN HD21 1 1
20 15059 1 1 20 ASN HD22 H -2.437 11.567 4.483 1.00 . A A . 20 ASN HD22 1 1
20 15060 1 1 20 ASN N N 1.304 8.553 4.137 1.00 . A A . 20 ASN N 1 1
20 15061 1 1 20 ASN ND2 N -1.755 11.454 3.789 1.00 . A A . 20 ASN ND2 1 1
20 15062 1 1 20 ASN O O 2.156 9.871 1.011 1.00 . A A . 20 ASN O 1 1
20 15063 1 1 20 ASN OD1 O -0.789 9.808 4.971 1.00 . A A . 20 ASN OD1 1 1
20 15064 1 1 21 LEU C C 3.512 7.750 -0.441 1.00 . A A . 21 LEU C 1 1
20 15065 1 1 21 LEU CA C 3.945 7.722 1.024 1.00 . A A . 21 LEU CA 1 1
20 15066 1 1 21 LEU CB C 4.628 6.389 1.351 1.00 . A A . 21 LEU CB 1 1
20 15067 1 1 21 LEU CD1 C 6.784 5.226 1.888 1.00 . A A . 21 LEU CD1 1 1
20 15068 1 1 21 LEU CD2 C 6.365 6.051 -0.444 1.00 . A A . 21 LEU CD2 1 1
20 15069 1 1 21 LEU CG C 6.127 6.308 1.041 1.00 . A A . 21 LEU CG 1 1
20 15070 1 1 21 LEU H H 2.602 7.214 2.575 1.00 . A A . 21 LEU H 1 1
20 15071 1 1 21 LEU HA H 4.637 8.530 1.205 1.00 . A A . 21 LEU HA 1 1
20 15072 1 1 21 LEU HB2 H 4.495 6.197 2.403 1.00 . A A . 21 LEU HB2 1 1
20 15073 1 1 21 LEU HB3 H 4.129 5.610 0.795 1.00 . A A . 21 LEU HB3 1 1
20 15074 1 1 21 LEU HD11 H 6.139 4.973 2.717 1.00 . A A . 21 LEU HD11 1 1
20 15075 1 1 21 LEU HD12 H 7.729 5.589 2.265 1.00 . A A . 21 LEU HD12 1 1
20 15076 1 1 21 LEU HD13 H 6.952 4.348 1.283 1.00 . A A . 21 LEU HD13 1 1
20 15077 1 1 21 LEU HD21 H 5.420 5.878 -0.940 1.00 . A A . 21 LEU HD21 1 1
20 15078 1 1 21 LEU HD22 H 6.998 5.184 -0.568 1.00 . A A . 21 LEU HD22 1 1
20 15079 1 1 21 LEU HD23 H 6.847 6.911 -0.885 1.00 . A A . 21 LEU HD23 1 1
20 15080 1 1 21 LEU HG H 6.587 7.251 1.300 1.00 . A A . 21 LEU HG 1 1
20 15081 1 1 21 LEU N N 2.792 7.900 1.902 1.00 . A A . 21 LEU N 1 1
20 15082 1 1 21 LEU O O 2.343 7.516 -0.751 1.00 . A A . 21 LEU O 1 1
20 15083 1 1 22 ASN C C 3.283 6.961 -3.252 1.00 . A A . 22 ASN C 1 1
20 15084 1 1 22 ASN CA C 4.174 8.115 -2.781 1.00 . A A . 22 ASN CA 1 1
20 15085 1 1 22 ASN CB C 5.483 8.112 -3.573 1.00 . A A . 22 ASN CB 1 1
20 15086 1 1 22 ASN CG C 5.303 8.615 -4.992 1.00 . A A . 22 ASN CG 1 1
20 15087 1 1 22 ASN H H 5.363 8.233 -1.027 1.00 . A A . 22 ASN H 1 1
20 15088 1 1 22 ASN HA H 3.659 9.045 -2.969 1.00 . A A . 22 ASN HA 1 1
20 15089 1 1 22 ASN HB2 H 6.200 8.748 -3.075 1.00 . A A . 22 ASN HB2 1 1
20 15090 1 1 22 ASN HB3 H 5.870 7.104 -3.613 1.00 . A A . 22 ASN HB3 1 1
20 15091 1 1 22 ASN HD21 H 6.756 7.418 -5.628 1.00 . A A . 22 ASN HD21 1 1
20 15092 1 1 22 ASN HD22 H 6.007 8.398 -6.838 1.00 . A A . 22 ASN HD22 1 1
20 15093 1 1 22 ASN N N 4.455 8.046 -1.339 1.00 . A A . 22 ASN N 1 1
20 15094 1 1 22 ASN ND2 N 6.102 8.091 -5.912 1.00 . A A . 22 ASN ND2 1 1
20 15095 1 1 22 ASN O O 3.475 5.812 -2.854 1.00 . A A . 22 ASN O 1 1
20 15096 1 1 22 ASN OD1 O 4.451 9.465 -5.257 1.00 . A A . 22 ASN OD1 1 1
20 15097 1 1 23 ARG C C 2.090 5.145 -5.306 1.00 . A A . 23 ARG C 1 1
20 15098 1 1 23 ARG CA C 1.369 6.293 -4.611 1.00 . A A . 23 ARG CA 1 1
20 15099 1 1 23 ARG CB C 0.388 6.952 -5.582 1.00 . A A . 23 ARG CB 1 1
20 15100 1 1 23 ARG CD C -1.733 6.245 -4.416 1.00 . A A . 23 ARG CD 1 1
20 15101 1 1 23 ARG CG C -0.934 6.208 -5.712 1.00 . A A . 23 ARG CG 1 1
20 15102 1 1 23 ARG CZ C -4.058 6.706 -3.717 1.00 . A A . 23 ARG CZ 1 1
20 15103 1 1 23 ARG H H 2.201 8.223 -4.360 1.00 . A A . 23 ARG H 1 1
20 15104 1 1 23 ARG HA H 0.816 5.893 -3.777 1.00 . A A . 23 ARG HA 1 1
20 15105 1 1 23 ARG HB2 H 0.180 7.955 -5.240 1.00 . A A . 23 ARG HB2 1 1
20 15106 1 1 23 ARG HB3 H 0.845 7.002 -6.558 1.00 . A A . 23 ARG HB3 1 1
20 15107 1 1 23 ARG HD2 H -1.812 5.240 -4.029 1.00 . A A . 23 ARG HD2 1 1
20 15108 1 1 23 ARG HD3 H -1.215 6.866 -3.700 1.00 . A A . 23 ARG HD3 1 1
20 15109 1 1 23 ARG HE H -3.265 7.217 -5.477 1.00 . A A . 23 ARG HE 1 1
20 15110 1 1 23 ARG HG2 H -1.517 6.668 -6.495 1.00 . A A . 23 ARG HG2 1 1
20 15111 1 1 23 ARG HG3 H -0.730 5.180 -5.970 1.00 . A A . 23 ARG HG3 1 1
20 15112 1 1 23 ARG HH11 H -2.957 5.728 -2.326 1.00 . A A . 23 ARG HH11 1 1
20 15113 1 1 23 ARG HH12 H -4.592 6.071 -1.872 1.00 . A A . 23 ARG HH12 1 1
20 15114 1 1 23 ARG HH21 H -5.411 7.664 -4.872 1.00 . A A . 23 ARG HH21 1 1
20 15115 1 1 23 ARG HH22 H -5.983 7.167 -3.315 1.00 . A A . 23 ARG HH22 1 1
20 15116 1 1 23 ARG N N 2.305 7.286 -4.090 1.00 . A A . 23 ARG N 1 1
20 15117 1 1 23 ARG NE N -3.079 6.779 -4.620 1.00 . A A . 23 ARG NE 1 1
20 15118 1 1 23 ARG NH1 N -3.851 6.120 -2.542 1.00 . A A . 23 ARG NH1 1 1
20 15119 1 1 23 ARG NH2 N -5.248 7.222 -3.990 1.00 . A A . 23 ARG NH2 1 1
20 15120 1 1 23 ARG O O 1.617 4.010 -5.292 1.00 . A A . 23 ARG O 1 1
20 15121 1 1 24 ASP C C 4.522 3.366 -5.657 1.00 . A A . 24 ASP C 1 1
20 15122 1 1 24 ASP CA C 3.989 4.418 -6.623 1.00 . A A . 24 ASP CA 1 1
20 15123 1 1 24 ASP CB C 5.143 5.048 -7.405 1.00 . A A . 24 ASP CB 1 1
20 15124 1 1 24 ASP CG C 4.707 5.563 -8.762 1.00 . A A . 24 ASP CG 1 1
20 15125 1 1 24 ASP H H 3.558 6.363 -5.906 1.00 . A A . 24 ASP H 1 1
20 15126 1 1 24 ASP HA H 3.316 3.935 -7.314 1.00 . A A . 24 ASP HA 1 1
20 15127 1 1 24 ASP HB2 H 5.543 5.875 -6.838 1.00 . A A . 24 ASP HB2 1 1
20 15128 1 1 24 ASP HB3 H 5.916 4.309 -7.551 1.00 . A A . 24 ASP HB3 1 1
20 15129 1 1 24 ASP N N 3.228 5.441 -5.920 1.00 . A A . 24 ASP N 1 1
20 15130 1 1 24 ASP O O 4.578 2.181 -5.986 1.00 . A A . 24 ASP O 1 1
20 15131 1 1 24 ASP OD1 O 4.501 4.735 -9.674 1.00 . A A . 24 ASP OD1 1 1
20 15132 1 1 24 ASP OD2 O 4.570 6.796 -8.914 1.00 . A A . 24 ASP OD2 1 1
20 15133 1 1 25 PHE C C 4.247 2.089 -2.866 1.00 . A A . 25 PHE C 1 1
20 15134 1 1 25 PHE CA C 5.403 2.886 -3.448 1.00 . A A . 25 PHE CA 1 1
20 15135 1 1 25 PHE CB C 6.126 3.659 -2.343 1.00 . A A . 25 PHE CB 1 1
20 15136 1 1 25 PHE CD1 C 8.350 2.502 -2.245 1.00 . A A . 25 PHE CD1 1 1
20 15137 1 1 25 PHE CD2 C 6.949 2.429 -0.316 1.00 . A A . 25 PHE CD2 1 1
20 15138 1 1 25 PHE CE1 C 9.305 1.755 -1.583 1.00 . A A . 25 PHE CE1 1 1
20 15139 1 1 25 PHE CE2 C 7.902 1.682 0.351 1.00 . A A . 25 PHE CE2 1 1
20 15140 1 1 25 PHE CG C 7.162 2.846 -1.620 1.00 . A A . 25 PHE CG 1 1
20 15141 1 1 25 PHE CZ C 9.081 1.345 -0.283 1.00 . A A . 25 PHE CZ 1 1
20 15142 1 1 25 PHE H H 4.813 4.749 -4.248 1.00 . A A . 25 PHE H 1 1
20 15143 1 1 25 PHE HA H 6.096 2.208 -3.923 1.00 . A A . 25 PHE HA 1 1
20 15144 1 1 25 PHE HB2 H 6.620 4.515 -2.777 1.00 . A A . 25 PHE HB2 1 1
20 15145 1 1 25 PHE HB3 H 5.401 3.997 -1.617 1.00 . A A . 25 PHE HB3 1 1
20 15146 1 1 25 PHE HD1 H 8.526 2.822 -3.261 1.00 . A A . 25 PHE HD1 1 1
20 15147 1 1 25 PHE HD2 H 6.027 2.692 0.181 1.00 . A A . 25 PHE HD2 1 1
20 15148 1 1 25 PHE HE1 H 10.227 1.493 -2.081 1.00 . A A . 25 PHE HE1 1 1
20 15149 1 1 25 PHE HE2 H 7.724 1.364 1.367 1.00 . A A . 25 PHE HE2 1 1
20 15150 1 1 25 PHE HZ H 9.827 0.761 0.236 1.00 . A A . 25 PHE HZ 1 1
20 15151 1 1 25 PHE N N 4.895 3.799 -4.460 1.00 . A A . 25 PHE N 1 1
20 15152 1 1 25 PHE O O 4.329 0.872 -2.708 1.00 . A A . 25 PHE O 1 1
20 15153 1 1 26 ILE C C 1.416 1.137 -3.023 1.00 . A A . 26 ILE C 1 1
20 15154 1 1 26 ILE CA C 1.962 2.164 -2.034 1.00 . A A . 26 ILE CA 1 1
20 15155 1 1 26 ILE CB C 0.881 3.226 -1.710 1.00 . A A . 26 ILE CB 1 1
20 15156 1 1 26 ILE CD1 C 0.373 5.204 -0.173 1.00 . A A . 26 ILE CD1 1 1
20 15157 1 1 26 ILE CG1 C 1.386 4.163 -0.607 1.00 . A A . 26 ILE CG1 1 1
20 15158 1 1 26 ILE CG2 C -0.435 2.570 -1.294 1.00 . A A . 26 ILE CG2 1 1
20 15159 1 1 26 ILE H H 3.154 3.756 -2.743 1.00 . A A . 26 ILE H 1 1
20 15160 1 1 26 ILE HA H 2.231 1.659 -1.119 1.00 . A A . 26 ILE HA 1 1
20 15161 1 1 26 ILE HB H 0.704 3.804 -2.605 1.00 . A A . 26 ILE HB 1 1
20 15162 1 1 26 ILE HD11 H -0.157 5.573 -1.038 1.00 . A A . 26 ILE HD11 1 1
20 15163 1 1 26 ILE HD12 H 0.883 6.022 0.314 1.00 . A A . 26 ILE HD12 1 1
20 15164 1 1 26 ILE HD13 H -0.330 4.756 0.515 1.00 . A A . 26 ILE HD13 1 1
20 15165 1 1 26 ILE HG12 H 1.648 3.577 0.261 1.00 . A A . 26 ILE HG12 1 1
20 15166 1 1 26 ILE HG13 H 2.264 4.683 -0.962 1.00 . A A . 26 ILE HG13 1 1
20 15167 1 1 26 ILE HG21 H -0.875 2.074 -2.148 1.00 . A A . 26 ILE HG21 1 1
20 15168 1 1 26 ILE HG22 H -1.115 3.325 -0.929 1.00 . A A . 26 ILE HG22 1 1
20 15169 1 1 26 ILE HG23 H -0.247 1.846 -0.516 1.00 . A A . 26 ILE HG23 1 1
20 15170 1 1 26 ILE N N 3.157 2.791 -2.574 1.00 . A A . 26 ILE N 1 1
20 15171 1 1 26 ILE O O 1.086 0.014 -2.646 1.00 . A A . 26 ILE O 1 1
20 15172 1 1 27 GLU C C 1.848 -0.497 -5.558 1.00 . A A . 27 GLU C 1 1
20 15173 1 1 27 GLU CA C 0.845 0.626 -5.323 1.00 . A A . 27 GLU CA 1 1
20 15174 1 1 27 GLU CB C 0.586 1.389 -6.624 1.00 . A A . 27 GLU CB 1 1
20 15175 1 1 27 GLU CD C -1.089 1.900 -8.443 1.00 . A A . 27 GLU CD 1 1
20 15176 1 1 27 GLU CG C -0.655 0.924 -7.366 1.00 . A A . 27 GLU CG 1 1
20 15177 1 1 27 GLU H H 1.625 2.431 -4.540 1.00 . A A . 27 GLU H 1 1
20 15178 1 1 27 GLU HA H -0.080 0.197 -4.972 1.00 . A A . 27 GLU HA 1 1
20 15179 1 1 27 GLU HB2 H 0.470 2.439 -6.394 1.00 . A A . 27 GLU HB2 1 1
20 15180 1 1 27 GLU HB3 H 1.438 1.265 -7.275 1.00 . A A . 27 GLU HB3 1 1
20 15181 1 1 27 GLU HG2 H -0.447 -0.029 -7.828 1.00 . A A . 27 GLU HG2 1 1
20 15182 1 1 27 GLU HG3 H -1.462 0.811 -6.657 1.00 . A A . 27 GLU HG3 1 1
20 15183 1 1 27 GLU N N 1.336 1.526 -4.291 1.00 . A A . 27 GLU N 1 1
20 15184 1 1 27 GLU O O 1.473 -1.627 -5.865 1.00 . A A . 27 GLU O 1 1
20 15185 1 1 27 GLU OE1 O -0.270 2.203 -9.334 1.00 . A A . 27 GLU OE1 1 1
20 15186 1 1 27 GLU OE2 O -2.249 2.359 -8.395 1.00 . A A . 27 GLU OE2 1 1
20 15187 1 1 28 LEU C C 4.109 -2.207 -4.474 1.00 . A A . 28 LEU C 1 1
20 15188 1 1 28 LEU CA C 4.194 -1.145 -5.567 1.00 . A A . 28 LEU CA 1 1
20 15189 1 1 28 LEU CB C 5.553 -0.421 -5.549 1.00 . A A . 28 LEU CB 1 1
20 15190 1 1 28 LEU CD1 C 8.033 -0.682 -5.821 1.00 . A A . 28 LEU CD1 1 1
20 15191 1 1 28 LEU CD2 C 6.940 -1.352 -3.679 1.00 . A A . 28 LEU CD2 1 1
20 15192 1 1 28 LEU CG C 6.781 -1.267 -5.189 1.00 . A A . 28 LEU CG 1 1
20 15193 1 1 28 LEU H H 3.357 0.745 -5.137 1.00 . A A . 28 LEU H 1 1
20 15194 1 1 28 LEU HA H 4.054 -1.623 -6.525 1.00 . A A . 28 LEU HA 1 1
20 15195 1 1 28 LEU HB2 H 5.718 0.003 -6.529 1.00 . A A . 28 LEU HB2 1 1
20 15196 1 1 28 LEU HB3 H 5.489 0.391 -4.839 1.00 . A A . 28 LEU HB3 1 1
20 15197 1 1 28 LEU HD11 H 7.911 0.385 -5.939 1.00 . A A . 28 LEU HD11 1 1
20 15198 1 1 28 LEU HD12 H 8.195 -1.136 -6.787 1.00 . A A . 28 LEU HD12 1 1
20 15199 1 1 28 LEU HD13 H 8.883 -0.878 -5.183 1.00 . A A . 28 LEU HD13 1 1
20 15200 1 1 28 LEU HD21 H 6.302 -2.132 -3.291 1.00 . A A . 28 LEU HD21 1 1
20 15201 1 1 28 LEU HD22 H 6.664 -0.407 -3.236 1.00 . A A . 28 LEU HD22 1 1
20 15202 1 1 28 LEU HD23 H 7.969 -1.575 -3.438 1.00 . A A . 28 LEU HD23 1 1
20 15203 1 1 28 LEU HG H 6.647 -2.269 -5.572 1.00 . A A . 28 LEU HG 1 1
20 15204 1 1 28 LEU N N 3.127 -0.172 -5.393 1.00 . A A . 28 LEU N 1 1
20 15205 1 1 28 LEU O O 4.172 -3.404 -4.752 1.00 . A A . 28 LEU O 1 1
20 15206 1 1 29 ILE C C 2.516 -3.441 -2.194 1.00 . A A . 29 ILE C 1 1
20 15207 1 1 29 ILE CA C 3.833 -2.678 -2.112 1.00 . A A . 29 ILE CA 1 1
20 15208 1 1 29 ILE CB C 3.911 -1.938 -0.760 1.00 . A A . 29 ILE CB 1 1
20 15209 1 1 29 ILE CD1 C 4.978 0.201 0.112 1.00 . A A . 29 ILE CD1 1 1
20 15210 1 1 29 ILE CG1 C 5.164 -1.061 -0.701 1.00 . A A . 29 ILE CG1 1 1
20 15211 1 1 29 ILE CG2 C 3.907 -2.931 0.390 1.00 . A A . 29 ILE CG2 1 1
20 15212 1 1 29 ILE H H 3.888 -0.797 -3.073 1.00 . A A . 29 ILE H 1 1
20 15213 1 1 29 ILE HA H 4.652 -3.381 -2.167 1.00 . A A . 29 ILE HA 1 1
20 15214 1 1 29 ILE HB H 3.038 -1.311 -0.667 1.00 . A A . 29 ILE HB 1 1
20 15215 1 1 29 ILE HD11 H 4.084 0.115 0.711 1.00 . A A . 29 ILE HD11 1 1
20 15216 1 1 29 ILE HD12 H 4.885 1.048 -0.551 1.00 . A A . 29 ILE HD12 1 1
20 15217 1 1 29 ILE HD13 H 5.831 0.342 0.759 1.00 . A A . 29 ILE HD13 1 1
20 15218 1 1 29 ILE HG12 H 5.968 -1.626 -0.255 1.00 . A A . 29 ILE HG12 1 1
20 15219 1 1 29 ILE HG13 H 5.444 -0.775 -1.702 1.00 . A A . 29 ILE HG13 1 1
20 15220 1 1 29 ILE HG21 H 3.082 -3.616 0.269 1.00 . A A . 29 ILE HG21 1 1
20 15221 1 1 29 ILE HG22 H 3.801 -2.398 1.323 1.00 . A A . 29 ILE HG22 1 1
20 15222 1 1 29 ILE HG23 H 4.836 -3.482 0.392 1.00 . A A . 29 ILE HG23 1 1
20 15223 1 1 29 ILE N N 3.947 -1.761 -3.233 1.00 . A A . 29 ILE N 1 1
20 15224 1 1 29 ILE O O 2.431 -4.600 -1.792 1.00 . A A . 29 ILE O 1 1
20 15225 1 1 30 GLU C C 0.189 -4.370 -4.063 1.00 . A A . 30 GLU C 1 1
20 15226 1 1 30 GLU CA C 0.184 -3.398 -2.887 1.00 . A A . 30 GLU CA 1 1
20 15227 1 1 30 GLU CB C -0.885 -2.324 -3.100 1.00 . A A . 30 GLU CB 1 1
20 15228 1 1 30 GLU CD C -3.368 -1.896 -3.284 1.00 . A A . 30 GLU CD 1 1
20 15229 1 1 30 GLU CG C -2.278 -2.756 -2.673 1.00 . A A . 30 GLU CG 1 1
20 15230 1 1 30 GLU H H 1.630 -1.864 -3.047 1.00 . A A . 30 GLU H 1 1
20 15231 1 1 30 GLU HA H -0.038 -3.944 -1.982 1.00 . A A . 30 GLU HA 1 1
20 15232 1 1 30 GLU HB2 H -0.614 -1.446 -2.531 1.00 . A A . 30 GLU HB2 1 1
20 15233 1 1 30 GLU HB3 H -0.917 -2.066 -4.148 1.00 . A A . 30 GLU HB3 1 1
20 15234 1 1 30 GLU HG2 H -2.434 -3.779 -2.978 1.00 . A A . 30 GLU HG2 1 1
20 15235 1 1 30 GLU HG3 H -2.347 -2.686 -1.597 1.00 . A A . 30 GLU HG3 1 1
20 15236 1 1 30 GLU N N 1.495 -2.783 -2.734 1.00 . A A . 30 GLU N 1 1
20 15237 1 1 30 GLU O O -0.509 -5.382 -4.048 1.00 . A A . 30 GLU O 1 1
20 15238 1 1 30 GLU OE1 O -3.190 -1.438 -4.432 1.00 . A A . 30 GLU OE1 1 1
20 15239 1 1 30 GLU OE2 O -4.399 -1.679 -2.614 1.00 . A A . 30 GLU OE2 1 1
20 15240 1 1 31 ASN C C 1.760 -6.219 -5.930 1.00 . A A . 31 ASN C 1 1
20 15241 1 1 31 ASN CA C 1.096 -4.889 -6.264 1.00 . A A . 31 ASN CA 1 1
20 15242 1 1 31 ASN CB C 1.888 -4.160 -7.352 1.00 . A A . 31 ASN CB 1 1
20 15243 1 1 31 ASN CG C 1.015 -3.246 -8.190 1.00 . A A . 31 ASN CG 1 1
20 15244 1 1 31 ASN H H 1.521 -3.228 -5.026 1.00 . A A . 31 ASN H 1 1
20 15245 1 1 31 ASN HA H 0.096 -5.083 -6.624 1.00 . A A . 31 ASN HA 1 1
20 15246 1 1 31 ASN HB2 H 2.657 -3.562 -6.887 1.00 . A A . 31 ASN HB2 1 1
20 15247 1 1 31 ASN HB3 H 2.349 -4.885 -8.004 1.00 . A A . 31 ASN HB3 1 1
20 15248 1 1 31 ASN HD21 H 2.625 -2.332 -8.916 1.00 . A A . 31 ASN HD21 1 1
20 15249 1 1 31 ASN HD22 H 1.105 -1.749 -9.494 1.00 . A A . 31 ASN HD22 1 1
20 15250 1 1 31 ASN N N 0.988 -4.050 -5.078 1.00 . A A . 31 ASN N 1 1
20 15251 1 1 31 ASN ND2 N 1.645 -2.352 -8.943 1.00 . A A . 31 ASN ND2 1 1
20 15252 1 1 31 ASN O O 1.408 -7.258 -6.489 1.00 . A A . 31 ASN O 1 1
20 15253 1 1 31 ASN OD1 O -0.212 -3.342 -8.160 1.00 . A A . 31 ASN OD1 1 1
20 15254 1 1 32 GLU C C 2.510 -8.188 -3.649 1.00 . A A . 32 GLU C 1 1
20 15255 1 1 32 GLU CA C 3.406 -7.387 -4.580 1.00 . A A . 32 GLU CA 1 1
20 15256 1 1 32 GLU CB C 4.718 -7.033 -3.875 1.00 . A A . 32 GLU CB 1 1
20 15257 1 1 32 GLU CD C 7.126 -7.796 -3.829 1.00 . A A . 32 GLU CD 1 1
20 15258 1 1 32 GLU CG C 5.671 -8.210 -3.737 1.00 . A A . 32 GLU CG 1 1
20 15259 1 1 32 GLU H H 2.932 -5.326 -4.582 1.00 . A A . 32 GLU H 1 1
20 15260 1 1 32 GLU HA H 3.619 -7.979 -5.458 1.00 . A A . 32 GLU HA 1 1
20 15261 1 1 32 GLU HB2 H 5.217 -6.258 -4.438 1.00 . A A . 32 GLU HB2 1 1
20 15262 1 1 32 GLU HB3 H 4.494 -6.661 -2.887 1.00 . A A . 32 GLU HB3 1 1
20 15263 1 1 32 GLU HG2 H 5.506 -8.680 -2.779 1.00 . A A . 32 GLU HG2 1 1
20 15264 1 1 32 GLU HG3 H 5.463 -8.919 -4.525 1.00 . A A . 32 GLU HG3 1 1
20 15265 1 1 32 GLU N N 2.708 -6.181 -5.002 1.00 . A A . 32 GLU N 1 1
20 15266 1 1 32 GLU O O 2.350 -9.398 -3.804 1.00 . A A . 32 GLU O 1 1
20 15267 1 1 32 GLU OE1 O 7.474 -6.727 -3.284 1.00 . A A . 32 GLU OE1 1 1
20 15268 1 1 32 GLU OE2 O 7.917 -8.540 -4.445 1.00 . A A . 32 GLU OE2 1 1
20 15269 1 1 33 ILE C C -0.198 -8.708 -2.492 1.00 . A A . 33 ILE C 1 1
20 15270 1 1 33 ILE CA C 0.991 -8.098 -1.747 1.00 . A A . 33 ILE CA 1 1
20 15271 1 1 33 ILE CB C 0.505 -7.045 -0.714 1.00 . A A . 33 ILE CB 1 1
20 15272 1 1 33 ILE CD1 C 1.389 -5.318 0.930 1.00 . A A . 33 ILE CD1 1 1
20 15273 1 1 33 ILE CG1 C 1.676 -6.583 0.152 1.00 . A A . 33 ILE CG1 1 1
20 15274 1 1 33 ILE CG2 C -0.618 -7.579 0.173 1.00 . A A . 33 ILE CG2 1 1
20 15275 1 1 33 ILE H H 2.063 -6.520 -2.650 1.00 . A A . 33 ILE H 1 1
20 15276 1 1 33 ILE HA H 1.522 -8.883 -1.222 1.00 . A A . 33 ILE HA 1 1
20 15277 1 1 33 ILE HB H 0.122 -6.196 -1.259 1.00 . A A . 33 ILE HB 1 1
20 15278 1 1 33 ILE HD11 H 0.478 -5.443 1.496 1.00 . A A . 33 ILE HD11 1 1
20 15279 1 1 33 ILE HD12 H 1.276 -4.491 0.244 1.00 . A A . 33 ILE HD12 1 1
20 15280 1 1 33 ILE HD13 H 2.207 -5.117 1.606 1.00 . A A . 33 ILE HD13 1 1
20 15281 1 1 33 ILE HG12 H 1.919 -7.360 0.862 1.00 . A A . 33 ILE HG12 1 1
20 15282 1 1 33 ILE HG13 H 2.533 -6.400 -0.479 1.00 . A A . 33 ILE HG13 1 1
20 15283 1 1 33 ILE HG21 H -1.395 -8.003 -0.443 1.00 . A A . 33 ILE HG21 1 1
20 15284 1 1 33 ILE HG22 H -1.026 -6.768 0.759 1.00 . A A . 33 ILE HG22 1 1
20 15285 1 1 33 ILE HG23 H -0.225 -8.334 0.834 1.00 . A A . 33 ILE HG23 1 1
20 15286 1 1 33 ILE N N 1.904 -7.486 -2.699 1.00 . A A . 33 ILE N 1 1
20 15287 1 1 33 ILE O O -0.756 -9.721 -2.069 1.00 . A A . 33 ILE O 1 1
20 15288 1 1 34 LYS C C -1.298 -9.856 -5.138 1.00 . A A . 34 LYS C 1 1
20 15289 1 1 34 LYS CA C -1.684 -8.570 -4.413 1.00 . A A . 34 LYS CA 1 1
20 15290 1 1 34 LYS CB C -2.101 -7.496 -5.420 1.00 . A A . 34 LYS CB 1 1
20 15291 1 1 34 LYS CD C -3.583 -5.533 -5.930 1.00 . A A . 34 LYS CD 1 1
20 15292 1 1 34 LYS CE C -4.041 -4.281 -5.199 1.00 . A A . 34 LYS CE 1 1
20 15293 1 1 34 LYS CG C -3.288 -6.667 -4.963 1.00 . A A . 34 LYS CG 1 1
20 15294 1 1 34 LYS H H -0.087 -7.285 -3.899 1.00 . A A . 34 LYS H 1 1
20 15295 1 1 34 LYS HA H -2.510 -8.778 -3.750 1.00 . A A . 34 LYS HA 1 1
20 15296 1 1 34 LYS HB2 H -1.265 -6.829 -5.582 1.00 . A A . 34 LYS HB2 1 1
20 15297 1 1 34 LYS HB3 H -2.357 -7.969 -6.355 1.00 . A A . 34 LYS HB3 1 1
20 15298 1 1 34 LYS HD2 H -2.685 -5.304 -6.486 1.00 . A A . 34 LYS HD2 1 1
20 15299 1 1 34 LYS HD3 H -4.360 -5.845 -6.612 1.00 . A A . 34 LYS HD3 1 1
20 15300 1 1 34 LYS HE2 H -4.409 -4.563 -4.224 1.00 . A A . 34 LYS HE2 1 1
20 15301 1 1 34 LYS HE3 H -3.198 -3.616 -5.086 1.00 . A A . 34 LYS HE3 1 1
20 15302 1 1 34 LYS HG2 H -4.156 -7.305 -4.898 1.00 . A A . 34 LYS HG2 1 1
20 15303 1 1 34 LYS HG3 H -3.070 -6.252 -3.990 1.00 . A A . 34 LYS HG3 1 1
20 15304 1 1 34 LYS HZ1 H -5.736 -4.258 -6.421 1.00 . A A . 34 LYS HZ1 1 1
20 15305 1 1 34 LYS HZ2 H -4.711 -2.931 -6.646 1.00 . A A . 34 LYS HZ2 1 1
20 15306 1 1 34 LYS HZ3 H -5.699 -3.013 -5.275 1.00 . A A . 34 LYS HZ3 1 1
20 15307 1 1 34 LYS N N -0.572 -8.087 -3.607 1.00 . A A . 34 LYS N 1 1
20 15308 1 1 34 LYS NZ N -5.123 -3.571 -5.937 1.00 . A A . 34 LYS NZ 1 1
20 15309 1 1 34 LYS O O -2.023 -10.850 -5.089 1.00 . A A . 34 LYS O 1 1
20 15310 1 1 35 ARG C C 0.788 -12.092 -5.544 1.00 . A A . 35 ARG C 1 1
20 15311 1 1 35 ARG CA C 0.344 -11.000 -6.521 1.00 . A A . 35 ARG CA 1 1
20 15312 1 1 35 ARG CB C 1.504 -10.604 -7.443 1.00 . A A . 35 ARG CB 1 1
20 15313 1 1 35 ARG CD C 1.942 -12.181 -9.355 1.00 . A A . 35 ARG CD 1 1
20 15314 1 1 35 ARG CG C 1.241 -10.906 -8.911 1.00 . A A . 35 ARG CG 1 1
20 15315 1 1 35 ARG CZ C 1.686 -12.073 -11.810 1.00 . A A . 35 ARG CZ 1 1
20 15316 1 1 35 ARG H H 0.393 -9.014 -5.792 1.00 . A A . 35 ARG H 1 1
20 15317 1 1 35 ARG HA H -0.468 -11.381 -7.122 1.00 . A A . 35 ARG HA 1 1
20 15318 1 1 35 ARG HB2 H 1.679 -9.543 -7.344 1.00 . A A . 35 ARG HB2 1 1
20 15319 1 1 35 ARG HB3 H 2.396 -11.135 -7.142 1.00 . A A . 35 ARG HB3 1 1
20 15320 1 1 35 ARG HD2 H 2.999 -11.982 -9.446 1.00 . A A . 35 ARG HD2 1 1
20 15321 1 1 35 ARG HD3 H 1.781 -12.943 -8.606 1.00 . A A . 35 ARG HD3 1 1
20 15322 1 1 35 ARG HE H 0.882 -13.470 -10.632 1.00 . A A . 35 ARG HE 1 1
20 15323 1 1 35 ARG HG2 H 0.178 -11.021 -9.059 1.00 . A A . 35 ARG HG2 1 1
20 15324 1 1 35 ARG HG3 H 1.603 -10.081 -9.507 1.00 . A A . 35 ARG HG3 1 1
20 15325 1 1 35 ARG HH11 H 2.819 -10.585 -11.034 1.00 . A A . 35 ARG HH11 1 1
20 15326 1 1 35 ARG HH12 H 2.616 -10.543 -12.752 1.00 . A A . 35 ARG HH12 1 1
20 15327 1 1 35 ARG HH21 H 0.620 -13.407 -12.889 1.00 . A A . 35 ARG HH21 1 1
20 15328 1 1 35 ARG HH22 H 1.370 -12.141 -13.804 1.00 . A A . 35 ARG HH22 1 1
20 15329 1 1 35 ARG N N -0.146 -9.832 -5.798 1.00 . A A . 35 ARG N 1 1
20 15330 1 1 35 ARG NE N 1.437 -12.663 -10.639 1.00 . A A . 35 ARG NE 1 1
20 15331 1 1 35 ARG NH1 N 2.435 -10.976 -11.869 1.00 . A A . 35 ARG NH1 1 1
20 15332 1 1 35 ARG NH2 N 1.184 -12.582 -12.926 1.00 . A A . 35 ARG NH2 1 1
20 15333 1 1 35 ARG O O 0.810 -13.274 -5.889 1.00 . A A . 35 ARG O 1 1
20 15334 1 1 36 ARG C C 0.405 -13.277 -2.567 1.00 . A A . 36 ARG C 1 1
20 15335 1 1 36 ARG CA C 1.582 -12.624 -3.299 1.00 . A A . 36 ARG CA 1 1
20 15336 1 1 36 ARG CB C 2.478 -11.900 -2.290 1.00 . A A . 36 ARG CB 1 1
20 15337 1 1 36 ARG CD C 4.867 -12.505 -1.712 1.00 . A A . 36 ARG CD 1 1
20 15338 1 1 36 ARG CG C 3.940 -11.828 -2.714 1.00 . A A . 36 ARG CG 1 1
20 15339 1 1 36 ARG CZ C 5.136 -14.755 -2.697 1.00 . A A . 36 ARG CZ 1 1
20 15340 1 1 36 ARG H H 1.105 -10.733 -4.106 1.00 . A A . 36 ARG H 1 1
20 15341 1 1 36 ARG HA H 2.160 -13.395 -3.785 1.00 . A A . 36 ARG HA 1 1
20 15342 1 1 36 ARG HB2 H 2.113 -10.892 -2.165 1.00 . A A . 36 ARG HB2 1 1
20 15343 1 1 36 ARG HB3 H 2.419 -12.410 -1.342 1.00 . A A . 36 ARG HB3 1 1
20 15344 1 1 36 ARG HD2 H 5.547 -11.766 -1.314 1.00 . A A . 36 ARG HD2 1 1
20 15345 1 1 36 ARG HD3 H 4.276 -12.918 -0.908 1.00 . A A . 36 ARG HD3 1 1
20 15346 1 1 36 ARG HE H 6.601 -13.417 -2.472 1.00 . A A . 36 ARG HE 1 1
20 15347 1 1 36 ARG HG2 H 4.049 -12.316 -3.671 1.00 . A A . 36 ARG HG2 1 1
20 15348 1 1 36 ARG HG3 H 4.223 -10.789 -2.806 1.00 . A A . 36 ARG HG3 1 1
20 15349 1 1 36 ARG HH11 H 3.245 -14.338 -2.102 1.00 . A A . 36 ARG HH11 1 1
20 15350 1 1 36 ARG HH12 H 3.475 -15.906 -2.799 1.00 . A A . 36 ARG HH12 1 1
20 15351 1 1 36 ARG HH21 H 6.892 -15.478 -3.386 1.00 . A A . 36 ARG HH21 1 1
20 15352 1 1 36 ARG HH22 H 5.541 -16.553 -3.527 1.00 . A A . 36 ARG HH22 1 1
20 15353 1 1 36 ARG N N 1.140 -11.686 -4.324 1.00 . A A . 36 ARG N 1 1
20 15354 1 1 36 ARG NE N 5.646 -13.580 -2.327 1.00 . A A . 36 ARG NE 1 1
20 15355 1 1 36 ARG NH1 N 3.846 -15.021 -2.518 1.00 . A A . 36 ARG NH1 1 1
20 15356 1 1 36 ARG NH2 N 5.921 -15.670 -3.248 1.00 . A A . 36 ARG NH2 1 1
20 15357 1 1 36 ARG O O 0.608 -14.002 -1.593 1.00 . A A . 36 ARG O 1 1
20 15358 1 1 37 SER C C -2.100 -13.104 -0.930 1.00 . A A . 37 SER C 1 1
20 15359 1 1 37 SER CA C -2.003 -13.587 -2.372 1.00 . A A . 37 SER CA 1 1
20 15360 1 1 37 SER CB C -1.949 -15.117 -2.411 1.00 . A A . 37 SER CB 1 1
20 15361 1 1 37 SER H H -0.946 -12.425 -3.791 1.00 . A A . 37 SER H 1 1
20 15362 1 1 37 SER HA H -2.875 -13.251 -2.913 1.00 . A A . 37 SER HA 1 1
20 15363 1 1 37 SER HB2 H -1.803 -15.444 -3.430 1.00 . A A . 37 SER HB2 1 1
20 15364 1 1 37 SER HB3 H -1.126 -15.461 -1.801 1.00 . A A . 37 SER HB3 1 1
20 15365 1 1 37 SER HG H -3.067 -16.639 -1.892 1.00 . A A . 37 SER HG 1 1
20 15366 1 1 37 SER N N -0.825 -13.016 -3.019 1.00 . A A . 37 SER N 1 1
20 15367 1 1 37 SER O O -2.566 -13.823 -0.046 1.00 . A A . 37 SER O 1 1
20 15368 1 1 37 SER OG O -3.150 -15.683 -1.919 1.00 . A A . 37 SER OG 1 1
20 15369 1 1 38 LEU C C -2.486 -9.975 0.618 1.00 . A A . 38 LEU C 1 1
20 15370 1 1 38 LEU CA C -1.663 -11.268 0.618 1.00 . A A . 38 LEU CA 1 1
20 15371 1 1 38 LEU CB C -0.222 -10.992 1.057 1.00 . A A . 38 LEU CB 1 1
20 15372 1 1 38 LEU CD1 C 0.313 -11.803 3.370 1.00 . A A . 38 LEU CD1 1 1
20 15373 1 1 38 LEU CD2 C 1.043 -9.521 2.650 1.00 . A A . 38 LEU CD2 1 1
20 15374 1 1 38 LEU CG C -0.037 -10.589 2.523 1.00 . A A . 38 LEU CG 1 1
20 15375 1 1 38 LEU H H -1.285 -11.360 -1.455 1.00 . A A . 38 LEU H 1 1
20 15376 1 1 38 LEU HA H -2.112 -11.968 1.311 1.00 . A A . 38 LEU HA 1 1
20 15377 1 1 38 LEU HB2 H 0.359 -11.886 0.879 1.00 . A A . 38 LEU HB2 1 1
20 15378 1 1 38 LEU HB3 H 0.174 -10.204 0.434 1.00 . A A . 38 LEU HB3 1 1
20 15379 1 1 38 LEU HD11 H 1.125 -12.344 2.905 1.00 . A A . 38 LEU HD11 1 1
20 15380 1 1 38 LEU HD12 H -0.550 -12.448 3.449 1.00 . A A . 38 LEU HD12 1 1
20 15381 1 1 38 LEU HD13 H 0.613 -11.480 4.355 1.00 . A A . 38 LEU HD13 1 1
20 15382 1 1 38 LEU HD21 H 0.586 -8.543 2.631 1.00 . A A . 38 LEU HD21 1 1
20 15383 1 1 38 LEU HD22 H 1.736 -9.610 1.827 1.00 . A A . 38 LEU HD22 1 1
20 15384 1 1 38 LEU HD23 H 1.570 -9.653 3.581 1.00 . A A . 38 LEU HD23 1 1
20 15385 1 1 38 LEU HG H -0.961 -10.180 2.898 1.00 . A A . 38 LEU HG 1 1
20 15386 1 1 38 LEU N N -1.646 -11.876 -0.706 1.00 . A A . 38 LEU N 1 1
20 15387 1 1 38 LEU O O -2.379 -9.165 1.536 1.00 . A A . 38 LEU O 1 1
20 15388 1 1 39 GLY C C -5.271 -8.590 0.544 1.00 . A A . 39 GLY C 1 1
20 15389 1 1 39 GLY CA C -4.148 -8.595 -0.483 1.00 . A A . 39 GLY CA 1 1
20 15390 1 1 39 GLY H H -3.385 -10.465 -1.115 1.00 . A A . 39 GLY H 1 1
20 15391 1 1 39 GLY HA2 H -3.521 -7.733 -0.318 1.00 . A A . 39 GLY HA2 1 1
20 15392 1 1 39 GLY HA3 H -4.577 -8.522 -1.469 1.00 . A A . 39 GLY HA3 1 1
20 15393 1 1 39 GLY N N -3.322 -9.789 -0.409 1.00 . A A . 39 GLY N 1 1
20 15394 1 1 39 GLY O O -5.966 -7.588 0.699 1.00 . A A . 39 GLY O 1 1
20 15395 1 1 40 HIS C C -6.016 -9.143 3.570 1.00 . A A . 40 HIS C 1 1
20 15396 1 1 40 HIS CA C -6.491 -9.790 2.271 1.00 . A A . 40 HIS CA 1 1
20 15397 1 1 40 HIS CB C -6.868 -11.252 2.522 1.00 . A A . 40 HIS CB 1 1
20 15398 1 1 40 HIS CD2 C -4.763 -12.105 3.775 1.00 . A A . 40 HIS CD2 1 1
20 15399 1 1 40 HIS CE1 C -4.275 -13.796 2.467 1.00 . A A . 40 HIS CE1 1 1
20 15400 1 1 40 HIS CG C -5.690 -12.136 2.787 1.00 . A A . 40 HIS CG 1 1
20 15401 1 1 40 HIS H H -4.873 -10.476 1.101 1.00 . A A . 40 HIS H 1 1
20 15402 1 1 40 HIS HA H -7.357 -9.258 1.910 1.00 . A A . 40 HIS HA 1 1
20 15403 1 1 40 HIS HB2 H -7.523 -11.305 3.379 1.00 . A A . 40 HIS HB2 1 1
20 15404 1 1 40 HIS HB3 H -7.385 -11.636 1.655 1.00 . A A . 40 HIS HB3 1 1
20 15405 1 1 40 HIS HD1 H -5.839 -13.493 1.182 1.00 . A A . 40 HIS HD1 1 1
20 15406 1 1 40 HIS HD2 H -4.715 -11.393 4.587 1.00 . A A . 40 HIS HD2 1 1
20 15407 1 1 40 HIS HE1 H -3.785 -14.661 2.044 1.00 . A A . 40 HIS HE1 1 1
20 15408 1 1 40 HIS HE2 H -3.173 -13.423 4.152 1.00 . A A . 40 HIS HE2 1 1
20 15409 1 1 40 HIS N N -5.452 -9.702 1.255 1.00 . A A . 40 HIS N 1 1
20 15410 1 1 40 HIS ND1 N -5.356 -13.207 1.985 1.00 . A A . 40 HIS ND1 1 1
20 15411 1 1 40 HIS NE2 N -3.896 -13.146 3.552 1.00 . A A . 40 HIS NE2 1 1
20 15412 1 1 40 HIS O O -6.817 -8.620 4.346 1.00 . A A . 40 HIS O 1 1
20 15413 1 1 41 ILE C C -4.261 -7.074 4.964 1.00 . A A . 41 ILE C 1 1
20 15414 1 1 41 ILE CA C -4.111 -8.600 4.992 1.00 . A A . 41 ILE CA 1 1
20 15415 1 1 41 ILE CB C -2.611 -9.010 5.106 1.00 . A A . 41 ILE CB 1 1
20 15416 1 1 41 ILE CD1 C -2.972 -9.981 7.417 1.00 . A A . 41 ILE CD1 1 1
20 15417 1 1 41 ILE CG1 C -2.164 -9.028 6.566 1.00 . A A . 41 ILE CG1 1 1
20 15418 1 1 41 ILE CG2 C -1.696 -8.106 4.279 1.00 . A A . 41 ILE CG2 1 1
20 15419 1 1 41 ILE H H -4.119 -9.610 3.139 1.00 . A A . 41 ILE H 1 1
20 15420 1 1 41 ILE HA H -4.640 -8.988 5.850 1.00 . A A . 41 ILE HA 1 1
20 15421 1 1 41 ILE HB H -2.518 -10.007 4.711 1.00 . A A . 41 ILE HB 1 1
20 15422 1 1 41 ILE HD11 H -3.876 -9.493 7.743 1.00 . A A . 41 ILE HD11 1 1
20 15423 1 1 41 ILE HD12 H -2.390 -10.277 8.275 1.00 . A A . 41 ILE HD12 1 1
20 15424 1 1 41 ILE HD13 H -3.224 -10.855 6.834 1.00 . A A . 41 ILE HD13 1 1
20 15425 1 1 41 ILE HG12 H -1.131 -9.342 6.614 1.00 . A A . 41 ILE HG12 1 1
20 15426 1 1 41 ILE HG13 H -2.258 -8.039 6.984 1.00 . A A . 41 ILE HG13 1 1
20 15427 1 1 41 ILE HG21 H -1.503 -7.195 4.825 1.00 . A A . 41 ILE HG21 1 1
20 15428 1 1 41 ILE HG22 H -2.173 -7.869 3.342 1.00 . A A . 41 ILE HG22 1 1
20 15429 1 1 41 ILE HG23 H -0.766 -8.614 4.090 1.00 . A A . 41 ILE HG23 1 1
20 15430 1 1 41 ILE N N -4.704 -9.181 3.796 1.00 . A A . 41 ILE N 1 1
20 15431 1 1 41 ILE O O -4.469 -6.431 5.992 1.00 . A A . 41 ILE O 1 1
20 15432 1 1 42 ILE C C -5.713 -4.645 3.448 1.00 . A A . 42 ILE C 1 1
20 15433 1 1 42 ILE CA C -4.254 -5.081 3.542 1.00 . A A . 42 ILE CA 1 1
20 15434 1 1 42 ILE CB C -3.538 -4.648 2.241 1.00 . A A . 42 ILE CB 1 1
20 15435 1 1 42 ILE CD1 C -3.557 -4.995 -0.276 1.00 . A A . 42 ILE CD1 1 1
20 15436 1 1 42 ILE CG1 C -3.956 -5.539 1.079 1.00 . A A . 42 ILE CG1 1 1
20 15437 1 1 42 ILE CG2 C -2.034 -4.694 2.402 1.00 . A A . 42 ILE CG2 1 1
20 15438 1 1 42 ILE H H -3.977 -7.103 2.993 1.00 . A A . 42 ILE H 1 1
20 15439 1 1 42 ILE HA H -3.787 -4.575 4.374 1.00 . A A . 42 ILE HA 1 1
20 15440 1 1 42 ILE HB H -3.821 -3.632 2.021 1.00 . A A . 42 ILE HB 1 1
20 15441 1 1 42 ILE HD11 H -3.904 -3.978 -0.373 1.00 . A A . 42 ILE HD11 1 1
20 15442 1 1 42 ILE HD12 H -4.000 -5.603 -1.052 1.00 . A A . 42 ILE HD12 1 1
20 15443 1 1 42 ILE HD13 H -2.481 -5.020 -0.371 1.00 . A A . 42 ILE HD13 1 1
20 15444 1 1 42 ILE HG12 H -3.494 -6.505 1.194 1.00 . A A . 42 ILE HG12 1 1
20 15445 1 1 42 ILE HG13 H -5.026 -5.653 1.095 1.00 . A A . 42 ILE HG13 1 1
20 15446 1 1 42 ILE HG21 H -1.757 -4.220 3.327 1.00 . A A . 42 ILE HG21 1 1
20 15447 1 1 42 ILE HG22 H -1.572 -4.176 1.574 1.00 . A A . 42 ILE HG22 1 1
20 15448 1 1 42 ILE HG23 H -1.708 -5.724 2.408 1.00 . A A . 42 ILE HG23 1 1
20 15449 1 1 42 ILE N N -4.144 -6.521 3.760 1.00 . A A . 42 ILE N 1 1
20 15450 1 1 42 ILE O O -6.598 -5.457 3.179 1.00 . A A . 42 ILE O 1 1
20 15451 1 1 43 SER C C -7.521 -2.219 2.169 1.00 . A A . 43 SER C 1 1
20 15452 1 1 43 SER CA C -7.296 -2.802 3.560 1.00 . A A . 43 SER CA 1 1
20 15453 1 1 43 SER CB C -7.507 -1.724 4.626 1.00 . A A . 43 SER CB 1 1
20 15454 1 1 43 SER H H -5.200 -2.754 3.842 1.00 . A A . 43 SER H 1 1
20 15455 1 1 43 SER HA H -7.999 -3.606 3.722 1.00 . A A . 43 SER HA 1 1
20 15456 1 1 43 SER HB2 H -7.483 -2.180 5.604 1.00 . A A . 43 SER HB2 1 1
20 15457 1 1 43 SER HB3 H -6.719 -0.989 4.551 1.00 . A A . 43 SER HB3 1 1
20 15458 1 1 43 SER HG H -8.790 -0.297 5.018 1.00 . A A . 43 SER HG 1 1
20 15459 1 1 43 SER N N -5.951 -3.353 3.648 1.00 . A A . 43 SER N 1 1
20 15460 1 1 43 SER O O -7.510 -1.002 1.981 1.00 . A A . 43 SER O 1 1
20 15461 1 1 43 SER OG O -8.755 -1.075 4.457 1.00 . A A . 43 SER OG 1 1
20 15462 1 1 44 VAL C C -9.322 -2.211 -0.424 1.00 . A A . 44 VAL C 1 1
20 15463 1 1 44 VAL CA C -7.893 -2.690 -0.195 1.00 . A A . 44 VAL CA 1 1
20 15464 1 1 44 VAL CB C -7.584 -3.835 -1.196 1.00 . A A . 44 VAL CB 1 1
20 15465 1 1 44 VAL CG1 C -7.153 -3.265 -2.534 1.00 . A A . 44 VAL CG1 1 1
20 15466 1 1 44 VAL CG2 C -6.517 -4.776 -0.661 1.00 . A A . 44 VAL CG2 1 1
20 15467 1 1 44 VAL H H -7.676 -4.059 1.410 1.00 . A A . 44 VAL H 1 1
20 15468 1 1 44 VAL HA H -7.216 -1.874 -0.395 1.00 . A A . 44 VAL HA 1 1
20 15469 1 1 44 VAL HB H -8.490 -4.403 -1.350 1.00 . A A . 44 VAL HB 1 1
20 15470 1 1 44 VAL HG11 H -7.602 -2.296 -2.675 1.00 . A A . 44 VAL HG11 1 1
20 15471 1 1 44 VAL HG12 H -7.464 -3.930 -3.324 1.00 . A A . 44 VAL HG12 1 1
20 15472 1 1 44 VAL HG13 H -6.075 -3.169 -2.548 1.00 . A A . 44 VAL HG13 1 1
20 15473 1 1 44 VAL HG21 H -6.988 -5.613 -0.167 1.00 . A A . 44 VAL HG21 1 1
20 15474 1 1 44 VAL HG22 H -5.898 -4.244 0.044 1.00 . A A . 44 VAL HG22 1 1
20 15475 1 1 44 VAL HG23 H -5.906 -5.135 -1.478 1.00 . A A . 44 VAL HG23 1 1
20 15476 1 1 44 VAL N N -7.696 -3.104 1.194 1.00 . A A . 44 VAL N 1 1
20 15477 1 1 44 VAL O O -10.272 -2.780 0.113 1.00 . A A . 44 VAL O 1 1
20 15478 1 1 45 SER C C -11.278 -1.089 -2.883 1.00 . A A . 45 SER C 1 1
20 15479 1 1 45 SER CA C -10.781 -0.605 -1.524 1.00 . A A . 45 SER CA 1 1
20 15480 1 1 45 SER CB C -10.729 0.924 -1.503 1.00 . A A . 45 SER CB 1 1
20 15481 1 1 45 SER H H -8.672 -0.749 -1.623 1.00 . A A . 45 SER H 1 1
20 15482 1 1 45 SER HA H -11.467 -0.944 -0.762 1.00 . A A . 45 SER HA 1 1
20 15483 1 1 45 SER HB2 H -10.634 1.265 -0.482 1.00 . A A . 45 SER HB2 1 1
20 15484 1 1 45 SER HB3 H -9.879 1.262 -2.076 1.00 . A A . 45 SER HB3 1 1
20 15485 1 1 45 SER HG H -11.886 1.389 -3.014 1.00 . A A . 45 SER HG 1 1
20 15486 1 1 45 SER N N -9.467 -1.160 -1.224 1.00 . A A . 45 SER N 1 1
20 15487 1 1 45 SER O O -11.011 -0.465 -3.911 1.00 . A A . 45 SER O 1 1
20 15488 1 1 45 SER OG O -11.907 1.483 -2.059 1.00 . A A . 45 SER OG 1 1
20 15489 1 1 46 SER C C -13.562 -1.836 -4.741 1.00 . A A . 46 SER C 1 1
20 15490 1 1 46 SER CA C -12.535 -2.771 -4.112 1.00 . A A . 46 SER CA 1 1
20 15491 1 1 46 SER CB C -13.170 -4.135 -3.837 1.00 . A A . 46 SER CB 1 1
20 15492 1 1 46 SER H H -12.179 -2.656 -2.029 1.00 . A A . 46 SER H 1 1
20 15493 1 1 46 SER HA H -11.713 -2.900 -4.801 1.00 . A A . 46 SER HA 1 1
20 15494 1 1 46 SER HB2 H -14.088 -3.998 -3.284 1.00 . A A . 46 SER HB2 1 1
20 15495 1 1 46 SER HB3 H -13.385 -4.626 -4.775 1.00 . A A . 46 SER HB3 1 1
20 15496 1 1 46 SER HG H -12.434 -5.877 -3.327 1.00 . A A . 46 SER HG 1 1
20 15497 1 1 46 SER N N -12.001 -2.204 -2.880 1.00 . A A . 46 SER N 1 1
20 15498 1 1 46 SER O O -13.193 -1.098 -5.679 1.00 . A A . 46 SER O 1 1
20 15499 1 1 46 SER OXT O -14.729 -1.851 -4.292 1.00 . A A . 46 SER OXT 1 1
20 15500 1 1 46 SER OG O -12.302 -4.960 -3.078 1.00 . A A . 46 SER OG 1 1
21 15501 1 1 1 MET C C 11.443 -6.001 -3.675 1.00 . A A . 1 MET C 1 1
21 15502 1 1 1 MET CA C 10.487 -4.930 -3.158 1.00 . A A . 1 MET CA 1 1
21 15503 1 1 1 MET CB C 9.213 -5.578 -2.613 1.00 . A A . 1 MET CB 1 1
21 15504 1 1 1 MET CE C 8.870 -2.471 -0.201 1.00 . A A . 1 MET CE 1 1
21 15505 1 1 1 MET CG C 8.307 -4.608 -1.872 1.00 . A A . 1 MET CG 1 1
21 15506 1 1 1 MET H1 H 10.983 -3.688 -4.721 1.00 . A A . 1 MET H1 1 1
21 15507 1 1 1 MET H2 H 9.634 -3.170 -3.796 1.00 . A A . 1 MET H2 1 1
21 15508 1 1 1 MET H3 H 9.474 -4.481 -4.891 1.00 . A A . 1 MET H3 1 1
21 15509 1 1 1 MET HA H 10.971 -4.376 -2.369 1.00 . A A . 1 MET HA 1 1
21 15510 1 1 1 MET HB2 H 8.657 -5.999 -3.437 1.00 . A A . 1 MET HB2 1 1
21 15511 1 1 1 MET HB3 H 9.489 -6.370 -1.934 1.00 . A A . 1 MET HB3 1 1
21 15512 1 1 1 MET HE1 H 8.568 -2.113 0.772 1.00 . A A . 1 MET HE1 1 1
21 15513 1 1 1 MET HE2 H 8.175 -2.116 -0.947 1.00 . A A . 1 MET HE2 1 1
21 15514 1 1 1 MET HE3 H 9.860 -2.104 -0.427 1.00 . A A . 1 MET HE3 1 1
21 15515 1 1 1 MET HG2 H 8.269 -3.680 -2.424 1.00 . A A . 1 MET HG2 1 1
21 15516 1 1 1 MET HG3 H 7.317 -5.033 -1.817 1.00 . A A . 1 MET HG3 1 1
21 15517 1 1 1 MET N N 10.111 -3.982 -4.239 1.00 . A A . 1 MET N 1 1
21 15518 1 1 1 MET O O 11.136 -6.711 -4.632 1.00 . A A . 1 MET O 1 1
21 15519 1 1 1 MET SD S 8.882 -4.261 -0.199 1.00 . A A . 1 MET SD 1 1
21 15520 1 1 2 ARG C C 13.305 -8.460 -2.826 1.00 . A A . 2 ARG C 1 1
21 15521 1 1 2 ARG CA C 13.605 -7.094 -3.436 1.00 . A A . 2 ARG CA 1 1
21 15522 1 1 2 ARG CB C 15.000 -6.630 -3.016 1.00 . A A . 2 ARG CB 1 1
21 15523 1 1 2 ARG CD C 17.391 -7.387 -3.163 1.00 . A A . 2 ARG CD 1 1
21 15524 1 1 2 ARG CG C 16.108 -7.124 -3.932 1.00 . A A . 2 ARG CG 1 1
21 15525 1 1 2 ARG CZ C 18.262 -9.432 -4.238 1.00 . A A . 2 ARG CZ 1 1
21 15526 1 1 2 ARG H H 12.794 -5.514 -2.282 1.00 . A A . 2 ARG H 1 1
21 15527 1 1 2 ARG HA H 13.574 -7.179 -4.512 1.00 . A A . 2 ARG HA 1 1
21 15528 1 1 2 ARG HB2 H 15.023 -5.551 -3.011 1.00 . A A . 2 ARG HB2 1 1
21 15529 1 1 2 ARG HB3 H 15.202 -6.990 -2.018 1.00 . A A . 2 ARG HB3 1 1
21 15530 1 1 2 ARG HD2 H 17.825 -6.441 -2.876 1.00 . A A . 2 ARG HD2 1 1
21 15531 1 1 2 ARG HD3 H 17.153 -7.956 -2.275 1.00 . A A . 2 ARG HD3 1 1
21 15532 1 1 2 ARG HE H 19.138 -7.639 -4.303 1.00 . A A . 2 ARG HE 1 1
21 15533 1 1 2 ARG HG2 H 15.789 -8.041 -4.404 1.00 . A A . 2 ARG HG2 1 1
21 15534 1 1 2 ARG HG3 H 16.298 -6.375 -4.688 1.00 . A A . 2 ARG HG3 1 1
21 15535 1 1 2 ARG HH11 H 16.520 -9.704 -3.242 1.00 . A A . 2 ARG HH11 1 1
21 15536 1 1 2 ARG HH12 H 17.164 -11.116 -4.010 1.00 . A A . 2 ARG HH12 1 1
21 15537 1 1 2 ARG HH21 H 19.976 -9.499 -5.306 1.00 . A A . 2 ARG HH21 1 1
21 15538 1 1 2 ARG HH22 H 19.122 -11.001 -5.179 1.00 . A A . 2 ARG HH22 1 1
21 15539 1 1 2 ARG N N 12.605 -6.110 -3.037 1.00 . A A . 2 ARG N 1 1
21 15540 1 1 2 ARG NE N 18.365 -8.133 -3.958 1.00 . A A . 2 ARG NE 1 1
21 15541 1 1 2 ARG NH1 N 17.230 -10.142 -3.793 1.00 . A A . 2 ARG NH1 1 1
21 15542 1 1 2 ARG NH2 N 19.197 -10.027 -4.968 1.00 . A A . 2 ARG NH2 1 1
21 15543 1 1 2 ARG O O 13.259 -9.467 -3.532 1.00 . A A . 2 ARG O 1 1
21 15544 1 1 3 LYS C C 12.584 -9.473 0.681 1.00 . A A . 3 LYS C 1 1
21 15545 1 1 3 LYS CA C 12.807 -9.730 -0.805 1.00 . A A . 3 LYS CA 1 1
21 15546 1 1 3 LYS CB C 13.947 -10.735 -0.991 1.00 . A A . 3 LYS CB 1 1
21 15547 1 1 3 LYS CD C 12.621 -12.562 -2.094 1.00 . A A . 3 LYS CD 1 1
21 15548 1 1 3 LYS CE C 13.419 -13.269 -3.178 1.00 . A A . 3 LYS CE 1 1
21 15549 1 1 3 LYS CG C 13.499 -12.185 -0.912 1.00 . A A . 3 LYS CG 1 1
21 15550 1 1 3 LYS H H 13.153 -7.649 -1.004 1.00 . A A . 3 LYS H 1 1
21 15551 1 1 3 LYS HA H 11.903 -10.143 -1.227 1.00 . A A . 3 LYS HA 1 1
21 15552 1 1 3 LYS HB2 H 14.401 -10.573 -1.957 1.00 . A A . 3 LYS HB2 1 1
21 15553 1 1 3 LYS HB3 H 14.688 -10.568 -0.223 1.00 . A A . 3 LYS HB3 1 1
21 15554 1 1 3 LYS HD2 H 11.836 -13.220 -1.752 1.00 . A A . 3 LYS HD2 1 1
21 15555 1 1 3 LYS HD3 H 12.185 -11.664 -2.508 1.00 . A A . 3 LYS HD3 1 1
21 15556 1 1 3 LYS HE2 H 14.083 -12.555 -3.642 1.00 . A A . 3 LYS HE2 1 1
21 15557 1 1 3 LYS HE3 H 14.001 -14.057 -2.722 1.00 . A A . 3 LYS HE3 1 1
21 15558 1 1 3 LYS HG2 H 14.371 -12.822 -0.907 1.00 . A A . 3 LYS HG2 1 1
21 15559 1 1 3 LYS HG3 H 12.940 -12.330 0.001 1.00 . A A . 3 LYS HG3 1 1
21 15560 1 1 3 LYS HZ1 H 12.935 -14.759 -4.560 1.00 . A A . 3 LYS HZ1 1 1
21 15561 1 1 3 LYS HZ2 H 12.452 -13.207 -5.029 1.00 . A A . 3 LYS HZ2 1 1
21 15562 1 1 3 LYS HZ3 H 11.589 -14.035 -3.832 1.00 . A A . 3 LYS HZ3 1 1
21 15563 1 1 3 LYS N N 13.103 -8.486 -1.512 1.00 . A A . 3 LYS N 1 1
21 15564 1 1 3 LYS NZ N 12.537 -13.859 -4.223 1.00 . A A . 3 LYS NZ 1 1
21 15565 1 1 3 LYS O O 13.521 -9.525 1.478 1.00 . A A . 3 LYS O 1 1
21 15566 1 1 4 LEU C C 9.780 -9.750 2.866 1.00 . A A . 4 LEU C 1 1
21 15567 1 1 4 LEU CA C 10.991 -8.927 2.442 1.00 . A A . 4 LEU CA 1 1
21 15568 1 1 4 LEU CB C 10.702 -7.438 2.651 1.00 . A A . 4 LEU CB 1 1
21 15569 1 1 4 LEU CD1 C 11.072 -5.043 2.001 1.00 . A A . 4 LEU CD1 1 1
21 15570 1 1 4 LEU CD2 C 13.017 -6.609 2.154 1.00 . A A . 4 LEU CD2 1 1
21 15571 1 1 4 LEU CG C 11.542 -6.476 1.804 1.00 . A A . 4 LEU CG 1 1
21 15572 1 1 4 LEU H H 10.634 -9.167 0.368 1.00 . A A . 4 LEU H 1 1
21 15573 1 1 4 LEU HA H 11.836 -9.209 3.054 1.00 . A A . 4 LEU HA 1 1
21 15574 1 1 4 LEU HB2 H 9.660 -7.263 2.428 1.00 . A A . 4 LEU HB2 1 1
21 15575 1 1 4 LEU HB3 H 10.871 -7.204 3.691 1.00 . A A . 4 LEU HB3 1 1
21 15576 1 1 4 LEU HD11 H 11.328 -4.456 1.130 1.00 . A A . 4 LEU HD11 1 1
21 15577 1 1 4 LEU HD12 H 11.553 -4.623 2.872 1.00 . A A . 4 LEU HD12 1 1
21 15578 1 1 4 LEU HD13 H 10.001 -5.031 2.140 1.00 . A A . 4 LEU HD13 1 1
21 15579 1 1 4 LEU HD21 H 13.115 -7.001 3.156 1.00 . A A . 4 LEU HD21 1 1
21 15580 1 1 4 LEU HD22 H 13.490 -5.639 2.100 1.00 . A A . 4 LEU HD22 1 1
21 15581 1 1 4 LEU HD23 H 13.495 -7.280 1.457 1.00 . A A . 4 LEU HD23 1 1
21 15582 1 1 4 LEU HG H 11.421 -6.725 0.759 1.00 . A A . 4 LEU HG 1 1
21 15583 1 1 4 LEU N N 11.337 -9.194 1.048 1.00 . A A . 4 LEU N 1 1
21 15584 1 1 4 LEU O O 8.863 -9.978 2.076 1.00 . A A . 4 LEU O 1 1
21 15585 1 1 5 SER C C 7.380 -10.178 4.614 1.00 . A A . 5 SER C 1 1
21 15586 1 1 5 SER CA C 8.674 -10.975 4.656 1.00 . A A . 5 SER CA 1 1
21 15587 1 1 5 SER CB C 8.978 -11.405 6.093 1.00 . A A . 5 SER CB 1 1
21 15588 1 1 5 SER H H 10.534 -9.965 4.702 1.00 . A A . 5 SER H 1 1
21 15589 1 1 5 SER HA H 8.559 -11.852 4.044 1.00 . A A . 5 SER HA 1 1
21 15590 1 1 5 SER HB2 H 9.264 -10.541 6.673 1.00 . A A . 5 SER HB2 1 1
21 15591 1 1 5 SER HB3 H 8.095 -11.853 6.526 1.00 . A A . 5 SER HB3 1 1
21 15592 1 1 5 SER HG H 10.566 -12.204 6.916 1.00 . A A . 5 SER HG 1 1
21 15593 1 1 5 SER N N 9.779 -10.186 4.121 1.00 . A A . 5 SER N 1 1
21 15594 1 1 5 SER O O 7.404 -8.954 4.477 1.00 . A A . 5 SER O 1 1
21 15595 1 1 5 SER OG O 10.034 -12.350 6.131 1.00 . A A . 5 SER OG 1 1
21 15596 1 1 6 ASP C C 4.891 -9.132 5.829 1.00 . A A . 6 ASP C 1 1
21 15597 1 1 6 ASP CA C 4.951 -10.188 4.728 1.00 . A A . 6 ASP CA 1 1
21 15598 1 1 6 ASP CB C 3.776 -11.167 4.897 1.00 . A A . 6 ASP CB 1 1
21 15599 1 1 6 ASP CG C 4.020 -12.524 4.258 1.00 . A A . 6 ASP CG 1 1
21 15600 1 1 6 ASP H H 6.289 -11.837 4.861 1.00 . A A . 6 ASP H 1 1
21 15601 1 1 6 ASP HA H 4.856 -9.690 3.774 1.00 . A A . 6 ASP HA 1 1
21 15602 1 1 6 ASP HB2 H 3.580 -11.312 5.949 1.00 . A A . 6 ASP HB2 1 1
21 15603 1 1 6 ASP HB3 H 2.902 -10.733 4.439 1.00 . A A . 6 ASP HB3 1 1
21 15604 1 1 6 ASP N N 6.249 -10.866 4.743 1.00 . A A . 6 ASP N 1 1
21 15605 1 1 6 ASP O O 4.143 -8.164 5.731 1.00 . A A . 6 ASP O 1 1
21 15606 1 1 6 ASP OD1 O 4.185 -12.576 3.021 1.00 . A A . 6 ASP OD1 1 1
21 15607 1 1 6 ASP OD2 O 4.043 -13.531 4.995 1.00 . A A . 6 ASP OD2 1 1
21 15608 1 1 7 GLU C C 6.432 -7.089 7.546 1.00 . A A . 7 GLU C 1 1
21 15609 1 1 7 GLU CA C 5.731 -8.370 7.974 1.00 . A A . 7 GLU CA 1 1
21 15610 1 1 7 GLU CB C 6.429 -8.987 9.191 1.00 . A A . 7 GLU CB 1 1
21 15611 1 1 7 GLU CD C 6.220 -9.702 11.603 1.00 . A A . 7 GLU CD 1 1
21 15612 1 1 7 GLU CG C 5.486 -9.290 10.343 1.00 . A A . 7 GLU CG 1 1
21 15613 1 1 7 GLU H H 6.284 -10.105 6.897 1.00 . A A . 7 GLU H 1 1
21 15614 1 1 7 GLU HA H 4.711 -8.132 8.232 1.00 . A A . 7 GLU HA 1 1
21 15615 1 1 7 GLU HB2 H 6.901 -9.910 8.889 1.00 . A A . 7 GLU HB2 1 1
21 15616 1 1 7 GLU HB3 H 7.188 -8.305 9.547 1.00 . A A . 7 GLU HB3 1 1
21 15617 1 1 7 GLU HG2 H 4.903 -8.406 10.558 1.00 . A A . 7 GLU HG2 1 1
21 15618 1 1 7 GLU HG3 H 4.825 -10.092 10.049 1.00 . A A . 7 GLU HG3 1 1
21 15619 1 1 7 GLU N N 5.696 -9.318 6.872 1.00 . A A . 7 GLU N 1 1
21 15620 1 1 7 GLU O O 6.040 -5.994 7.939 1.00 . A A . 7 GLU O 1 1
21 15621 1 1 7 GLU OE1 O 7.337 -10.250 11.487 1.00 . A A . 7 GLU OE1 1 1
21 15622 1 1 7 GLU OE2 O 5.679 -9.478 12.706 1.00 . A A . 7 GLU OE2 1 1
21 15623 1 1 8 LEU C C 7.502 -5.463 5.039 1.00 . A A . 8 LEU C 1 1
21 15624 1 1 8 LEU CA C 8.217 -6.095 6.225 1.00 . A A . 8 LEU CA 1 1
21 15625 1 1 8 LEU CB C 9.626 -6.521 5.827 1.00 . A A . 8 LEU CB 1 1
21 15626 1 1 8 LEU CD1 C 11.003 -5.098 7.363 1.00 . A A . 8 LEU CD1 1 1
21 15627 1 1 8 LEU CD2 C 10.110 -7.291 8.170 1.00 . A A . 8 LEU CD2 1 1
21 15628 1 1 8 LEU CG C 10.643 -6.521 6.969 1.00 . A A . 8 LEU CG 1 1
21 15629 1 1 8 LEU H H 7.718 -8.141 6.440 1.00 . A A . 8 LEU H 1 1
21 15630 1 1 8 LEU HA H 8.288 -5.370 7.021 1.00 . A A . 8 LEU HA 1 1
21 15631 1 1 8 LEU HB2 H 9.577 -7.519 5.415 1.00 . A A . 8 LEU HB2 1 1
21 15632 1 1 8 LEU HB3 H 9.981 -5.849 5.060 1.00 . A A . 8 LEU HB3 1 1
21 15633 1 1 8 LEU HD11 H 10.240 -4.701 8.017 1.00 . A A . 8 LEU HD11 1 1
21 15634 1 1 8 LEU HD12 H 11.071 -4.486 6.476 1.00 . A A . 8 LEU HD12 1 1
21 15635 1 1 8 LEU HD13 H 11.954 -5.095 7.876 1.00 . A A . 8 LEU HD13 1 1
21 15636 1 1 8 LEU HD21 H 9.428 -8.057 7.833 1.00 . A A . 8 LEU HD21 1 1
21 15637 1 1 8 LEU HD22 H 9.590 -6.612 8.830 1.00 . A A . 8 LEU HD22 1 1
21 15638 1 1 8 LEU HD23 H 10.933 -7.749 8.699 1.00 . A A . 8 LEU HD23 1 1
21 15639 1 1 8 LEU HG H 11.540 -7.006 6.634 1.00 . A A . 8 LEU HG 1 1
21 15640 1 1 8 LEU N N 7.464 -7.238 6.725 1.00 . A A . 8 LEU N 1 1
21 15641 1 1 8 LEU O O 7.535 -4.247 4.850 1.00 . A A . 8 LEU O 1 1
21 15642 1 1 9 LEU C C 4.804 -5.190 3.477 1.00 . A A . 9 LEU C 1 1
21 15643 1 1 9 LEU CA C 6.117 -5.846 3.072 1.00 . A A . 9 LEU CA 1 1
21 15644 1 1 9 LEU CB C 5.853 -7.025 2.127 1.00 . A A . 9 LEU CB 1 1
21 15645 1 1 9 LEU CD1 C 5.718 -5.825 -0.071 1.00 . A A . 9 LEU CD1 1 1
21 15646 1 1 9 LEU CD2 C 4.529 -8.004 0.238 1.00 . A A . 9 LEU CD2 1 1
21 15647 1 1 9 LEU CG C 4.974 -6.714 0.912 1.00 . A A . 9 LEU CG 1 1
21 15648 1 1 9 LEU H H 6.862 -7.262 4.454 1.00 . A A . 9 LEU H 1 1
21 15649 1 1 9 LEU HA H 6.722 -5.116 2.566 1.00 . A A . 9 LEU HA 1 1
21 15650 1 1 9 LEU HB2 H 6.805 -7.390 1.771 1.00 . A A . 9 LEU HB2 1 1
21 15651 1 1 9 LEU HB3 H 5.377 -7.810 2.694 1.00 . A A . 9 LEU HB3 1 1
21 15652 1 1 9 LEU HD11 H 5.016 -5.170 -0.566 1.00 . A A . 9 LEU HD11 1 1
21 15653 1 1 9 LEU HD12 H 6.217 -6.439 -0.806 1.00 . A A . 9 LEU HD12 1 1
21 15654 1 1 9 LEU HD13 H 6.450 -5.233 0.460 1.00 . A A . 9 LEU HD13 1 1
21 15655 1 1 9 LEU HD21 H 5.381 -8.656 0.107 1.00 . A A . 9 LEU HD21 1 1
21 15656 1 1 9 LEU HD22 H 4.100 -7.777 -0.727 1.00 . A A . 9 LEU HD22 1 1
21 15657 1 1 9 LEU HD23 H 3.791 -8.497 0.853 1.00 . A A . 9 LEU HD23 1 1
21 15658 1 1 9 LEU HG H 4.092 -6.185 1.241 1.00 . A A . 9 LEU HG 1 1
21 15659 1 1 9 LEU N N 6.852 -6.305 4.243 1.00 . A A . 9 LEU N 1 1
21 15660 1 1 9 LEU O O 4.449 -4.120 2.977 1.00 . A A . 9 LEU O 1 1
21 15661 1 1 10 ILE C C 3.018 -4.039 5.667 1.00 . A A . 10 ILE C 1 1
21 15662 1 1 10 ILE CA C 2.812 -5.302 4.842 1.00 . A A . 10 ILE CA 1 1
21 15663 1 1 10 ILE CB C 2.016 -6.359 5.633 1.00 . A A . 10 ILE CB 1 1
21 15664 1 1 10 ILE CD1 C 1.226 -8.756 5.445 1.00 . A A . 10 ILE CD1 1 1
21 15665 1 1 10 ILE CG1 C 1.699 -7.532 4.712 1.00 . A A . 10 ILE CG1 1 1
21 15666 1 1 10 ILE CG2 C 0.727 -5.777 6.202 1.00 . A A . 10 ILE CG2 1 1
21 15667 1 1 10 ILE H H 4.416 -6.680 4.750 1.00 . A A . 10 ILE H 1 1
21 15668 1 1 10 ILE HA H 2.243 -5.047 3.967 1.00 . A A . 10 ILE HA 1 1
21 15669 1 1 10 ILE HB H 2.623 -6.706 6.453 1.00 . A A . 10 ILE HB 1 1
21 15670 1 1 10 ILE HD11 H 2.068 -9.397 5.651 1.00 . A A . 10 ILE HD11 1 1
21 15671 1 1 10 ILE HD12 H 0.511 -9.283 4.835 1.00 . A A . 10 ILE HD12 1 1
21 15672 1 1 10 ILE HD13 H 0.762 -8.459 6.373 1.00 . A A . 10 ILE HD13 1 1
21 15673 1 1 10 ILE HG12 H 0.922 -7.240 4.021 1.00 . A A . 10 ILE HG12 1 1
21 15674 1 1 10 ILE HG13 H 2.588 -7.797 4.158 1.00 . A A . 10 ILE HG13 1 1
21 15675 1 1 10 ILE HG21 H 0.959 -5.151 7.052 1.00 . A A . 10 ILE HG21 1 1
21 15676 1 1 10 ILE HG22 H 0.076 -6.581 6.514 1.00 . A A . 10 ILE HG22 1 1
21 15677 1 1 10 ILE HG23 H 0.233 -5.187 5.444 1.00 . A A . 10 ILE HG23 1 1
21 15678 1 1 10 ILE N N 4.084 -5.833 4.384 1.00 . A A . 10 ILE N 1 1
21 15679 1 1 10 ILE O O 2.246 -3.086 5.553 1.00 . A A . 10 ILE O 1 1
21 15680 1 1 11 GLU C C 4.620 -1.639 6.360 1.00 . A A . 11 GLU C 1 1
21 15681 1 1 11 GLU CA C 4.373 -2.835 7.274 1.00 . A A . 11 GLU CA 1 1
21 15682 1 1 11 GLU CB C 5.593 -3.069 8.169 1.00 . A A . 11 GLU CB 1 1
21 15683 1 1 11 GLU CD C 4.283 -4.702 9.598 1.00 . A A . 11 GLU CD 1 1
21 15684 1 1 11 GLU CG C 5.243 -3.527 9.578 1.00 . A A . 11 GLU CG 1 1
21 15685 1 1 11 GLU H H 4.674 -4.790 6.512 1.00 . A A . 11 GLU H 1 1
21 15686 1 1 11 GLU HA H 3.514 -2.628 7.894 1.00 . A A . 11 GLU HA 1 1
21 15687 1 1 11 GLU HB2 H 6.216 -3.814 7.712 1.00 . A A . 11 GLU HB2 1 1
21 15688 1 1 11 GLU HB3 H 6.153 -2.149 8.244 1.00 . A A . 11 GLU HB3 1 1
21 15689 1 1 11 GLU HG2 H 6.153 -3.819 10.082 1.00 . A A . 11 GLU HG2 1 1
21 15690 1 1 11 GLU HG3 H 4.790 -2.701 10.108 1.00 . A A . 11 GLU HG3 1 1
21 15691 1 1 11 GLU N N 4.075 -4.015 6.473 1.00 . A A . 11 GLU N 1 1
21 15692 1 1 11 GLU O O 4.357 -0.502 6.732 1.00 . A A . 11 GLU O 1 1
21 15693 1 1 11 GLU OE1 O 3.146 -4.548 9.104 1.00 . A A . 11 GLU OE1 1 1
21 15694 1 1 11 GLU OE2 O 4.669 -5.775 10.108 1.00 . A A . 11 GLU OE2 1 1
21 15695 1 1 12 SER C C 4.055 -0.255 3.707 1.00 . A A . 12 SER C 1 1
21 15696 1 1 12 SER CA C 5.369 -0.857 4.182 1.00 . A A . 12 SER CA 1 1
21 15697 1 1 12 SER CB C 6.159 -1.405 2.993 1.00 . A A . 12 SER CB 1 1
21 15698 1 1 12 SER H H 5.283 -2.847 4.897 1.00 . A A . 12 SER H 1 1
21 15699 1 1 12 SER HA H 5.949 -0.090 4.672 1.00 . A A . 12 SER HA 1 1
21 15700 1 1 12 SER HB2 H 5.524 -2.055 2.409 1.00 . A A . 12 SER HB2 1 1
21 15701 1 1 12 SER HB3 H 6.495 -0.583 2.377 1.00 . A A . 12 SER HB3 1 1
21 15702 1 1 12 SER HG H 7.751 -1.647 4.107 1.00 . A A . 12 SER HG 1 1
21 15703 1 1 12 SER N N 5.108 -1.913 5.149 1.00 . A A . 12 SER N 1 1
21 15704 1 1 12 SER O O 3.889 0.964 3.677 1.00 . A A . 12 SER O 1 1
21 15705 1 1 12 SER OG O 7.290 -2.141 3.426 1.00 . A A . 12 SER OG 1 1
21 15706 1 1 13 TYR C C 1.064 0.027 4.013 1.00 . A A . 13 TYR C 1 1
21 15707 1 1 13 TYR CA C 1.805 -0.685 2.891 1.00 . A A . 13 TYR CA 1 1
21 15708 1 1 13 TYR CB C 0.981 -1.879 2.409 1.00 . A A . 13 TYR CB 1 1
21 15709 1 1 13 TYR CD1 C -0.346 -0.966 0.466 1.00 . A A . 13 TYR CD1 1 1
21 15710 1 1 13 TYR CD2 C -1.531 -1.630 2.425 1.00 . A A . 13 TYR CD2 1 1
21 15711 1 1 13 TYR CE1 C -1.536 -0.600 -0.134 1.00 . A A . 13 TYR CE1 1 1
21 15712 1 1 13 TYR CE2 C -2.725 -1.269 1.831 1.00 . A A . 13 TYR CE2 1 1
21 15713 1 1 13 TYR CG C -0.323 -1.486 1.753 1.00 . A A . 13 TYR CG 1 1
21 15714 1 1 13 TYR CZ C -2.722 -0.754 0.553 1.00 . A A . 13 TYR CZ 1 1
21 15715 1 1 13 TYR H H 3.307 -2.087 3.405 1.00 . A A . 13 TYR H 1 1
21 15716 1 1 13 TYR HA H 1.949 0.002 2.069 1.00 . A A . 13 TYR HA 1 1
21 15717 1 1 13 TYR HB2 H 1.559 -2.440 1.695 1.00 . A A . 13 TYR HB2 1 1
21 15718 1 1 13 TYR HB3 H 0.751 -2.511 3.254 1.00 . A A . 13 TYR HB3 1 1
21 15719 1 1 13 TYR HD1 H 0.584 -0.848 -0.069 1.00 . A A . 13 TYR HD1 1 1
21 15720 1 1 13 TYR HD2 H -1.529 -2.034 3.427 1.00 . A A . 13 TYR HD2 1 1
21 15721 1 1 13 TYR HE1 H -1.534 -0.197 -1.137 1.00 . A A . 13 TYR HE1 1 1
21 15722 1 1 13 TYR HE2 H -3.653 -1.389 2.369 1.00 . A A . 13 TYR HE2 1 1
21 15723 1 1 13 TYR HH H -3.818 0.483 -0.432 1.00 . A A . 13 TYR HH 1 1
21 15724 1 1 13 TYR N N 3.116 -1.125 3.349 1.00 . A A . 13 TYR N 1 1
21 15725 1 1 13 TYR O O 0.337 0.993 3.783 1.00 . A A . 13 TYR O 1 1
21 15726 1 1 13 TYR OH O -3.908 -0.390 -0.042 1.00 . A A . 13 TYR OH 1 1
21 15727 1 1 14 PHE C C 1.280 1.428 6.786 1.00 . A A . 14 PHE C 1 1
21 15728 1 1 14 PHE CA C 0.614 0.112 6.404 1.00 . A A . 14 PHE CA 1 1
21 15729 1 1 14 PHE CB C 0.671 -0.877 7.576 1.00 . A A . 14 PHE CB 1 1
21 15730 1 1 14 PHE CD1 C -0.797 -2.434 6.206 1.00 . A A . 14 PHE CD1 1 1
21 15731 1 1 14 PHE CD2 C -0.375 -2.975 8.490 1.00 . A A . 14 PHE CD2 1 1
21 15732 1 1 14 PHE CE1 C -1.571 -3.572 6.076 1.00 . A A . 14 PHE CE1 1 1
21 15733 1 1 14 PHE CE2 C -1.148 -4.116 8.364 1.00 . A A . 14 PHE CE2 1 1
21 15734 1 1 14 PHE CG C -0.187 -2.117 7.416 1.00 . A A . 14 PHE CG 1 1
21 15735 1 1 14 PHE CZ C -1.746 -4.415 7.155 1.00 . A A . 14 PHE CZ 1 1
21 15736 1 1 14 PHE H H 1.853 -1.237 5.341 1.00 . A A . 14 PHE H 1 1
21 15737 1 1 14 PHE HA H -0.415 0.302 6.157 1.00 . A A . 14 PHE HA 1 1
21 15738 1 1 14 PHE HB2 H 1.689 -1.201 7.696 1.00 . A A . 14 PHE HB2 1 1
21 15739 1 1 14 PHE HB3 H 0.359 -0.370 8.477 1.00 . A A . 14 PHE HB3 1 1
21 15740 1 1 14 PHE HD1 H -0.664 -1.778 5.359 1.00 . A A . 14 PHE HD1 1 1
21 15741 1 1 14 PHE HD2 H 0.090 -2.745 9.438 1.00 . A A . 14 PHE HD2 1 1
21 15742 1 1 14 PHE HE1 H -2.036 -3.801 5.130 1.00 . A A . 14 PHE HE1 1 1
21 15743 1 1 14 PHE HE2 H -1.283 -4.774 9.210 1.00 . A A . 14 PHE HE2 1 1
21 15744 1 1 14 PHE HZ H -2.348 -5.310 7.051 1.00 . A A . 14 PHE HZ 1 1
21 15745 1 1 14 PHE N N 1.258 -0.465 5.230 1.00 . A A . 14 PHE N 1 1
21 15746 1 1 14 PHE O O 0.611 2.408 7.118 1.00 . A A . 14 PHE O 1 1
21 15747 1 1 15 LYS C C 3.108 3.726 6.010 1.00 . A A . 15 LYS C 1 1
21 15748 1 1 15 LYS CA C 3.370 2.639 7.045 1.00 . A A . 15 LYS CA 1 1
21 15749 1 1 15 LYS CB C 4.867 2.316 7.090 1.00 . A A . 15 LYS CB 1 1
21 15750 1 1 15 LYS CD C 6.517 0.824 8.327 1.00 . A A . 15 LYS CD 1 1
21 15751 1 1 15 LYS CE C 7.606 1.318 7.383 1.00 . A A . 15 LYS CE 1 1
21 15752 1 1 15 LYS CG C 5.350 1.807 8.446 1.00 . A A . 15 LYS CG 1 1
21 15753 1 1 15 LYS H H 3.079 0.637 6.443 1.00 . A A . 15 LYS H 1 1
21 15754 1 1 15 LYS HA H 3.053 2.990 8.014 1.00 . A A . 15 LYS HA 1 1
21 15755 1 1 15 LYS HB2 H 5.084 1.563 6.348 1.00 . A A . 15 LYS HB2 1 1
21 15756 1 1 15 LYS HB3 H 5.421 3.211 6.849 1.00 . A A . 15 LYS HB3 1 1
21 15757 1 1 15 LYS HD2 H 6.950 0.684 9.306 1.00 . A A . 15 LYS HD2 1 1
21 15758 1 1 15 LYS HD3 H 6.143 -0.121 7.966 1.00 . A A . 15 LYS HD3 1 1
21 15759 1 1 15 LYS HE2 H 7.643 0.665 6.524 1.00 . A A . 15 LYS HE2 1 1
21 15760 1 1 15 LYS HE3 H 7.359 2.320 7.061 1.00 . A A . 15 LYS HE3 1 1
21 15761 1 1 15 LYS HG2 H 5.670 2.648 9.038 1.00 . A A . 15 LYS HG2 1 1
21 15762 1 1 15 LYS HG3 H 4.528 1.313 8.942 1.00 . A A . 15 LYS HG3 1 1
21 15763 1 1 15 LYS HZ1 H 9.683 1.103 7.343 1.00 . A A . 15 LYS HZ1 1 1
21 15764 1 1 15 LYS HZ2 H 8.974 0.635 8.805 1.00 . A A . 15 LYS HZ2 1 1
21 15765 1 1 15 LYS HZ3 H 9.138 2.276 8.433 1.00 . A A . 15 LYS HZ3 1 1
21 15766 1 1 15 LYS N N 2.605 1.446 6.723 1.00 . A A . 15 LYS N 1 1
21 15767 1 1 15 LYS NZ N 8.944 1.335 8.037 1.00 . A A . 15 LYS NZ 1 1
21 15768 1 1 15 LYS O O 2.754 4.854 6.351 1.00 . A A . 15 LYS O 1 1
21 15769 1 1 16 ALA C C 1.646 4.837 3.632 1.00 . A A . 16 ALA C 1 1
21 15770 1 1 16 ALA CA C 3.072 4.307 3.646 1.00 . A A . 16 ALA CA 1 1
21 15771 1 1 16 ALA CB C 3.413 3.652 2.316 1.00 . A A . 16 ALA CB 1 1
21 15772 1 1 16 ALA H H 3.566 2.454 4.537 1.00 . A A . 16 ALA H 1 1
21 15773 1 1 16 ALA HA H 3.743 5.141 3.793 1.00 . A A . 16 ALA HA 1 1
21 15774 1 1 16 ALA HB1 H 2.994 2.657 2.287 1.00 . A A . 16 ALA HB1 1 1
21 15775 1 1 16 ALA HB2 H 4.486 3.595 2.208 1.00 . A A . 16 ALA HB2 1 1
21 15776 1 1 16 ALA HB3 H 3.000 4.241 1.509 1.00 . A A . 16 ALA HB3 1 1
21 15777 1 1 16 ALA N N 3.284 3.371 4.741 1.00 . A A . 16 ALA N 1 1
21 15778 1 1 16 ALA O O 1.406 5.971 3.224 1.00 . A A . 16 ALA O 1 1
21 15779 1 1 17 THR C C -0.886 5.484 5.228 1.00 . A A . 17 THR C 1 1
21 15780 1 1 17 THR CA C -0.691 4.450 4.125 1.00 . A A . 17 THR CA 1 1
21 15781 1 1 17 THR CB C -1.621 3.256 4.343 1.00 . A A . 17 THR CB 1 1
21 15782 1 1 17 THR CG2 C -1.875 2.457 3.082 1.00 . A A . 17 THR CG2 1 1
21 15783 1 1 17 THR H H 0.942 3.129 4.408 1.00 . A A . 17 THR H 1 1
21 15784 1 1 17 THR HA H -0.922 4.908 3.174 1.00 . A A . 17 THR HA 1 1
21 15785 1 1 17 THR HB H -2.574 3.618 4.700 1.00 . A A . 17 THR HB 1 1
21 15786 1 1 17 THR HG1 H -1.495 2.548 6.164 1.00 . A A . 17 THR HG1 1 1
21 15787 1 1 17 THR HG21 H -2.812 2.766 2.643 1.00 . A A . 17 THR HG21 1 1
21 15788 1 1 17 THR HG22 H -1.920 1.405 3.325 1.00 . A A . 17 THR HG22 1 1
21 15789 1 1 17 THR HG23 H -1.074 2.629 2.380 1.00 . A A . 17 THR HG23 1 1
21 15790 1 1 17 THR N N 0.700 4.024 4.085 1.00 . A A . 17 THR N 1 1
21 15791 1 1 17 THR O O -1.710 6.390 5.107 1.00 . A A . 17 THR O 1 1
21 15792 1 1 17 THR OG1 O -1.090 2.371 5.312 1.00 . A A . 17 THR OG1 1 1
21 15793 1 1 18 GLU C C 0.523 7.580 7.105 1.00 . A A . 18 GLU C 1 1
21 15794 1 1 18 GLU CA C -0.184 6.268 7.426 1.00 . A A . 18 GLU CA 1 1
21 15795 1 1 18 GLU CB C 0.433 5.631 8.674 1.00 . A A . 18 GLU CB 1 1
21 15796 1 1 18 GLU CD C 0.065 4.244 10.752 1.00 . A A . 18 GLU CD 1 1
21 15797 1 1 18 GLU CG C -0.578 4.921 9.559 1.00 . A A . 18 GLU CG 1 1
21 15798 1 1 18 GLU H H 0.531 4.602 6.335 1.00 . A A . 18 GLU H 1 1
21 15799 1 1 18 GLU HA H -1.221 6.474 7.615 1.00 . A A . 18 GLU HA 1 1
21 15800 1 1 18 GLU HB2 H 1.177 4.912 8.366 1.00 . A A . 18 GLU HB2 1 1
21 15801 1 1 18 GLU HB3 H 0.912 6.402 9.260 1.00 . A A . 18 GLU HB3 1 1
21 15802 1 1 18 GLU HG2 H -1.295 5.645 9.918 1.00 . A A . 18 GLU HG2 1 1
21 15803 1 1 18 GLU HG3 H -1.088 4.173 8.970 1.00 . A A . 18 GLU HG3 1 1
21 15804 1 1 18 GLU N N -0.111 5.344 6.301 1.00 . A A . 18 GLU N 1 1
21 15805 1 1 18 GLU O O -0.043 8.660 7.269 1.00 . A A . 18 GLU O 1 1
21 15806 1 1 18 GLU OE1 O 0.574 3.114 10.592 1.00 . A A . 18 GLU OE1 1 1
21 15807 1 1 18 GLU OE2 O 0.062 4.843 11.848 1.00 . A A . 18 GLU OE2 1 1
21 15808 1 1 19 MET C C 2.156 9.232 4.949 1.00 . A A . 19 MET C 1 1
21 15809 1 1 19 MET CA C 2.557 8.649 6.303 1.00 . A A . 19 MET CA 1 1
21 15810 1 1 19 MET CB C 4.042 8.295 6.290 1.00 . A A . 19 MET CB 1 1
21 15811 1 1 19 MET CE C 6.006 4.897 4.903 1.00 . A A . 19 MET CE 1 1
21 15812 1 1 19 MET CG C 4.398 7.093 5.423 1.00 . A A . 19 MET CG 1 1
21 15813 1 1 19 MET H H 2.156 6.587 6.541 1.00 . A A . 19 MET H 1 1
21 15814 1 1 19 MET HA H 2.387 9.394 7.064 1.00 . A A . 19 MET HA 1 1
21 15815 1 1 19 MET HB2 H 4.591 9.142 5.920 1.00 . A A . 19 MET HB2 1 1
21 15816 1 1 19 MET HB3 H 4.353 8.087 7.300 1.00 . A A . 19 MET HB3 1 1
21 15817 1 1 19 MET HE1 H 5.559 3.917 4.985 1.00 . A A . 19 MET HE1 1 1
21 15818 1 1 19 MET HE2 H 7.082 4.806 4.921 1.00 . A A . 19 MET HE2 1 1
21 15819 1 1 19 MET HE3 H 5.699 5.356 3.977 1.00 . A A . 19 MET HE3 1 1
21 15820 1 1 19 MET HG2 H 3.490 6.591 5.131 1.00 . A A . 19 MET HG2 1 1
21 15821 1 1 19 MET HG3 H 4.909 7.446 4.540 1.00 . A A . 19 MET HG3 1 1
21 15822 1 1 19 MET N N 1.764 7.476 6.648 1.00 . A A . 19 MET N 1 1
21 15823 1 1 19 MET O O 2.512 10.365 4.627 1.00 . A A . 19 MET O 1 1
21 15824 1 1 19 MET SD S 5.469 5.913 6.274 1.00 . A A . 19 MET SD 1 1
21 15825 1 1 20 ASN C C 2.156 8.890 1.855 1.00 . A A . 20 ASN C 1 1
21 15826 1 1 20 ASN CA C 0.984 8.889 2.829 1.00 . A A . 20 ASN CA 1 1
21 15827 1 1 20 ASN CB C 0.341 10.281 2.885 1.00 . A A . 20 ASN CB 1 1
21 15828 1 1 20 ASN CG C -0.620 10.431 4.049 1.00 . A A . 20 ASN CG 1 1
21 15829 1 1 20 ASN H H 1.180 7.559 4.461 1.00 . A A . 20 ASN H 1 1
21 15830 1 1 20 ASN HA H 0.249 8.181 2.481 1.00 . A A . 20 ASN HA 1 1
21 15831 1 1 20 ASN HB2 H 1.116 11.021 2.986 1.00 . A A . 20 ASN HB2 1 1
21 15832 1 1 20 ASN HB3 H -0.203 10.455 1.967 1.00 . A A . 20 ASN HB3 1 1
21 15833 1 1 20 ASN HD21 H -1.850 9.096 3.240 1.00 . A A . 20 ASN HD21 1 1
21 15834 1 1 20 ASN HD22 H -2.360 9.768 4.747 1.00 . A A . 20 ASN HD22 1 1
21 15835 1 1 20 ASN N N 1.424 8.454 4.156 1.00 . A A . 20 ASN N 1 1
21 15836 1 1 20 ASN ND2 N -1.721 9.690 4.007 1.00 . A A . 20 ASN ND2 1 1
21 15837 1 1 20 ASN O O 2.323 9.815 1.060 1.00 . A A . 20 ASN O 1 1
21 15838 1 1 20 ASN OD1 O -0.375 11.206 4.974 1.00 . A A . 20 ASN OD1 1 1
21 15839 1 1 21 LEU C C 3.704 7.713 -0.410 1.00 . A A . 21 LEU C 1 1
21 15840 1 1 21 LEU CA C 4.131 7.701 1.057 1.00 . A A . 21 LEU CA 1 1
21 15841 1 1 21 LEU CB C 4.875 6.401 1.383 1.00 . A A . 21 LEU CB 1 1
21 15842 1 1 21 LEU CD1 C 7.113 5.417 1.952 1.00 . A A . 21 LEU CD1 1 1
21 15843 1 1 21 LEU CD2 C 6.610 6.077 -0.414 1.00 . A A . 21 LEU CD2 1 1
21 15844 1 1 21 LEU CG C 6.372 6.401 1.058 1.00 . A A . 21 LEU CG 1 1
21 15845 1 1 21 LEU H H 2.779 7.135 2.582 1.00 . A A . 21 LEU H 1 1
21 15846 1 1 21 LEU HA H 4.786 8.541 1.240 1.00 . A A . 21 LEU HA 1 1
21 15847 1 1 21 LEU HB2 H 4.758 6.201 2.438 1.00 . A A . 21 LEU HB2 1 1
21 15848 1 1 21 LEU HB3 H 4.411 5.599 0.830 1.00 . A A . 21 LEU HB3 1 1
21 15849 1 1 21 LEU HD11 H 7.488 5.934 2.823 1.00 . A A . 21 LEU HD11 1 1
21 15850 1 1 21 LEU HD12 H 7.939 4.986 1.406 1.00 . A A . 21 LEU HD12 1 1
21 15851 1 1 21 LEU HD13 H 6.438 4.633 2.261 1.00 . A A . 21 LEU HD13 1 1
21 15852 1 1 21 LEU HD21 H 7.067 6.926 -0.899 1.00 . A A . 21 LEU HD21 1 1
21 15853 1 1 21 LEU HD22 H 5.668 5.855 -0.895 1.00 . A A . 21 LEU HD22 1 1
21 15854 1 1 21 LEU HD23 H 7.264 5.221 -0.499 1.00 . A A . 21 LEU HD23 1 1
21 15855 1 1 21 LEU HG H 6.769 7.386 1.257 1.00 . A A . 21 LEU HG 1 1
21 15856 1 1 21 LEU N N 2.968 7.839 1.927 1.00 . A A . 21 LEU N 1 1
21 15857 1 1 21 LEU O O 2.541 7.459 -0.723 1.00 . A A . 21 LEU O 1 1
21 15858 1 1 22 ASN C C 3.474 6.939 -3.222 1.00 . A A . 22 ASN C 1 1
21 15859 1 1 22 ASN CA C 4.382 8.081 -2.751 1.00 . A A . 22 ASN CA 1 1
21 15860 1 1 22 ASN CB C 5.698 8.046 -3.529 1.00 . A A . 22 ASN CB 1 1
21 15861 1 1 22 ASN CG C 5.528 8.484 -4.971 1.00 . A A . 22 ASN CG 1 1
21 15862 1 1 22 ASN H H 5.552 8.226 -0.987 1.00 . A A . 22 ASN H 1 1
21 15863 1 1 22 ASN HA H 3.886 9.018 -2.953 1.00 . A A . 22 ASN HA 1 1
21 15864 1 1 22 ASN HB2 H 6.408 8.705 -3.055 1.00 . A A . 22 ASN HB2 1 1
21 15865 1 1 22 ASN HB3 H 6.087 7.038 -3.521 1.00 . A A . 22 ASN HB3 1 1
21 15866 1 1 22 ASN HD21 H 7.461 8.173 -5.320 1.00 . A A . 22 ASN HD21 1 1
21 15867 1 1 22 ASN HD22 H 6.538 8.743 -6.665 1.00 . A A . 22 ASN HD22 1 1
21 15868 1 1 22 ASN N N 4.649 8.022 -1.305 1.00 . A A . 22 ASN N 1 1
21 15869 1 1 22 ASN ND2 N 6.619 8.464 -5.728 1.00 . A A . 22 ASN ND2 1 1
21 15870 1 1 22 ASN O O 3.620 5.796 -2.791 1.00 . A A . 22 ASN O 1 1
21 15871 1 1 22 ASN OD1 O 4.429 8.834 -5.401 1.00 . A A . 22 ASN OD1 1 1
21 15872 1 1 23 ARG C C 2.289 5.102 -5.260 1.00 . A A . 23 ARG C 1 1
21 15873 1 1 23 ARG CA C 1.582 6.294 -4.625 1.00 . A A . 23 ARG CA 1 1
21 15874 1 1 23 ARG CB C 0.659 6.956 -5.650 1.00 . A A . 23 ARG CB 1 1
21 15875 1 1 23 ARG CD C -1.730 6.988 -6.446 1.00 . A A . 23 ARG CD 1 1
21 15876 1 1 23 ARG CG C -0.560 6.119 -6.003 1.00 . A A . 23 ARG CG 1 1
21 15877 1 1 23 ARG CZ C -3.399 7.055 -8.265 1.00 . A A . 23 ARG CZ 1 1
21 15878 1 1 23 ARG H H 2.463 8.204 -4.392 1.00 . A A . 23 ARG H 1 1
21 15879 1 1 23 ARG HA H 0.987 5.936 -3.802 1.00 . A A . 23 ARG HA 1 1
21 15880 1 1 23 ARG HB2 H 0.318 7.900 -5.252 1.00 . A A . 23 ARG HB2 1 1
21 15881 1 1 23 ARG HB3 H 1.219 7.139 -6.555 1.00 . A A . 23 ARG HB3 1 1
21 15882 1 1 23 ARG HD2 H -2.480 6.982 -5.670 1.00 . A A . 23 ARG HD2 1 1
21 15883 1 1 23 ARG HD3 H -1.377 7.999 -6.599 1.00 . A A . 23 ARG HD3 1 1
21 15884 1 1 23 ARG HE H -1.916 5.726 -8.117 1.00 . A A . 23 ARG HE 1 1
21 15885 1 1 23 ARG HG2 H -0.302 5.446 -6.806 1.00 . A A . 23 ARG HG2 1 1
21 15886 1 1 23 ARG HG3 H -0.857 5.549 -5.135 1.00 . A A . 23 ARG HG3 1 1
21 15887 1 1 23 ARG HH11 H -3.643 8.502 -6.870 1.00 . A A . 23 ARG HH11 1 1
21 15888 1 1 23 ARG HH12 H -4.795 8.516 -8.162 1.00 . A A . 23 ARG HH12 1 1
21 15889 1 1 23 ARG HH21 H -3.433 5.752 -9.810 1.00 . A A . 23 ARG HH21 1 1
21 15890 1 1 23 ARG HH22 H -4.676 6.958 -9.828 1.00 . A A . 23 ARG HH22 1 1
21 15891 1 1 23 ARG N N 2.531 7.272 -4.097 1.00 . A A . 23 ARG N 1 1
21 15892 1 1 23 ARG NE N -2.331 6.504 -7.689 1.00 . A A . 23 ARG NE 1 1
21 15893 1 1 23 ARG NH1 N -3.993 8.111 -7.720 1.00 . A A . 23 ARG NH1 1 1
21 15894 1 1 23 ARG NH2 N -3.875 6.547 -9.394 1.00 . A A . 23 ARG NH2 1 1
21 15895 1 1 23 ARG O O 1.768 3.988 -5.253 1.00 . A A . 23 ARG O 1 1
21 15896 1 1 24 ASP C C 4.675 3.227 -5.441 1.00 . A A . 24 ASP C 1 1
21 15897 1 1 24 ASP CA C 4.224 4.270 -6.458 1.00 . A A . 24 ASP CA 1 1
21 15898 1 1 24 ASP CB C 5.435 4.840 -7.200 1.00 . A A . 24 ASP CB 1 1
21 15899 1 1 24 ASP CG C 5.080 5.345 -8.585 1.00 . A A . 24 ASP CG 1 1
21 15900 1 1 24 ASP H H 3.839 6.245 -5.798 1.00 . A A . 24 ASP H 1 1
21 15901 1 1 24 ASP HA H 3.567 3.794 -7.168 1.00 . A A . 24 ASP HA 1 1
21 15902 1 1 24 ASP HB2 H 5.843 5.662 -6.631 1.00 . A A . 24 ASP HB2 1 1
21 15903 1 1 24 ASP HB3 H 6.184 4.069 -7.299 1.00 . A A . 24 ASP HB3 1 1
21 15904 1 1 24 ASP N N 3.470 5.338 -5.815 1.00 . A A . 24 ASP N 1 1
21 15905 1 1 24 ASP O O 4.734 2.036 -5.747 1.00 . A A . 24 ASP O 1 1
21 15906 1 1 24 ASP OD1 O 4.076 4.866 -9.152 1.00 . A A . 24 ASP OD1 1 1
21 15907 1 1 24 ASP OD2 O 5.805 6.221 -9.100 1.00 . A A . 24 ASP OD2 1 1
21 15908 1 1 25 PHE C C 4.203 2.016 -2.632 1.00 . A A . 25 PHE C 1 1
21 15909 1 1 25 PHE CA C 5.405 2.778 -3.168 1.00 . A A . 25 PHE CA 1 1
21 15910 1 1 25 PHE CB C 6.079 3.563 -2.042 1.00 . A A . 25 PHE CB 1 1
21 15911 1 1 25 PHE CD1 C 7.973 1.927 -1.861 1.00 . A A . 25 PHE CD1 1 1
21 15912 1 1 25 PHE CD2 C 7.039 2.809 0.148 1.00 . A A . 25 PHE CD2 1 1
21 15913 1 1 25 PHE CE1 C 8.868 1.178 -1.120 1.00 . A A . 25 PHE CE1 1 1
21 15914 1 1 25 PHE CE2 C 7.933 2.063 0.895 1.00 . A A . 25 PHE CE2 1 1
21 15915 1 1 25 PHE CG C 7.050 2.749 -1.236 1.00 . A A . 25 PHE CG 1 1
21 15916 1 1 25 PHE CZ C 8.847 1.246 0.259 1.00 . A A . 25 PHE CZ 1 1
21 15917 1 1 25 PHE H H 4.898 4.631 -4.041 1.00 . A A . 25 PHE H 1 1
21 15918 1 1 25 PHE HA H 6.110 2.075 -3.586 1.00 . A A . 25 PHE HA 1 1
21 15919 1 1 25 PHE HB2 H 6.620 4.396 -2.468 1.00 . A A . 25 PHE HB2 1 1
21 15920 1 1 25 PHE HB3 H 5.321 3.939 -1.371 1.00 . A A . 25 PHE HB3 1 1
21 15921 1 1 25 PHE HD1 H 7.990 1.873 -2.939 1.00 . A A . 25 PHE HD1 1 1
21 15922 1 1 25 PHE HD2 H 6.324 3.446 0.646 1.00 . A A . 25 PHE HD2 1 1
21 15923 1 1 25 PHE HE1 H 9.583 0.541 -1.619 1.00 . A A . 25 PHE HE1 1 1
21 15924 1 1 25 PHE HE2 H 7.915 2.119 1.973 1.00 . A A . 25 PHE HE2 1 1
21 15925 1 1 25 PHE HZ H 9.547 0.662 0.840 1.00 . A A . 25 PHE HZ 1 1
21 15926 1 1 25 PHE N N 4.977 3.677 -4.229 1.00 . A A . 25 PHE N 1 1
21 15927 1 1 25 PHE O O 4.251 0.802 -2.447 1.00 . A A . 25 PHE O 1 1
21 15928 1 1 26 ILE C C 1.359 1.128 -2.920 1.00 . A A . 26 ILE C 1 1
21 15929 1 1 26 ILE CA C 1.885 2.151 -1.914 1.00 . A A . 26 ILE CA 1 1
21 15930 1 1 26 ILE CB C 0.818 3.241 -1.645 1.00 . A A . 26 ILE CB 1 1
21 15931 1 1 26 ILE CD1 C 0.276 5.215 -0.108 1.00 . A A . 26 ILE CD1 1 1
21 15932 1 1 26 ILE CG1 C 1.289 4.161 -0.512 1.00 . A A . 26 ILE CG1 1 1
21 15933 1 1 26 ILE CG2 C -0.539 2.622 -1.302 1.00 . A A . 26 ILE CG2 1 1
21 15934 1 1 26 ILE H H 3.141 3.708 -2.591 1.00 . A A . 26 ILE H 1 1
21 15935 1 1 26 ILE HA H 2.104 1.647 -0.984 1.00 . A A . 26 ILE HA 1 1
21 15936 1 1 26 ILE HB H 0.705 3.826 -2.545 1.00 . A A . 26 ILE HB 1 1
21 15937 1 1 26 ILE HD11 H -0.506 4.755 0.481 1.00 . A A . 26 ILE HD11 1 1
21 15938 1 1 26 ILE HD12 H -0.156 5.658 -0.992 1.00 . A A . 26 ILE HD12 1 1
21 15939 1 1 26 ILE HD13 H 0.764 5.980 0.477 1.00 . A A . 26 ILE HD13 1 1
21 15940 1 1 26 ILE HG12 H 1.506 3.563 0.361 1.00 . A A . 26 ILE HG12 1 1
21 15941 1 1 26 ILE HG13 H 2.189 4.671 -0.825 1.00 . A A . 26 ILE HG13 1 1
21 15942 1 1 26 ILE HG21 H -0.434 1.976 -0.444 1.00 . A A . 26 ILE HG21 1 1
21 15943 1 1 26 ILE HG22 H -0.893 2.045 -2.145 1.00 . A A . 26 ILE HG22 1 1
21 15944 1 1 26 ILE HG23 H -1.247 3.405 -1.080 1.00 . A A . 26 ILE HG23 1 1
21 15945 1 1 26 ILE N N 3.117 2.745 -2.406 1.00 . A A . 26 ILE N 1 1
21 15946 1 1 26 ILE O O 0.924 0.039 -2.543 1.00 . A A . 26 ILE O 1 1
21 15947 1 1 27 GLU C C 1.945 -0.552 -5.448 1.00 . A A . 27 GLU C 1 1
21 15948 1 1 27 GLU CA C 0.952 0.586 -5.251 1.00 . A A . 27 GLU CA 1 1
21 15949 1 1 27 GLU CB C 0.764 1.353 -6.561 1.00 . A A . 27 GLU CB 1 1
21 15950 1 1 27 GLU CD C -0.128 0.828 -8.866 1.00 . A A . 27 GLU CD 1 1
21 15951 1 1 27 GLU CG C -0.427 0.880 -7.380 1.00 . A A . 27 GLU CG 1 1
21 15952 1 1 27 GLU H H 1.779 2.358 -4.442 1.00 . A A . 27 GLU H 1 1
21 15953 1 1 27 GLU HA H 0.006 0.172 -4.940 1.00 . A A . 27 GLU HA 1 1
21 15954 1 1 27 GLU HB2 H 0.625 2.401 -6.336 1.00 . A A . 27 GLU HB2 1 1
21 15955 1 1 27 GLU HB3 H 1.653 1.241 -7.160 1.00 . A A . 27 GLU HB3 1 1
21 15956 1 1 27 GLU HG2 H -0.704 -0.110 -7.049 1.00 . A A . 27 GLU HG2 1 1
21 15957 1 1 27 GLU HG3 H -1.251 1.557 -7.216 1.00 . A A . 27 GLU HG3 1 1
21 15958 1 1 27 GLU N N 1.414 1.481 -4.199 1.00 . A A . 27 GLU N 1 1
21 15959 1 1 27 GLU O O 1.564 -1.679 -5.763 1.00 . A A . 27 GLU O 1 1
21 15960 1 1 27 GLU OE1 O 0.676 -0.033 -9.280 1.00 . A A . 27 GLU OE1 1 1
21 15961 1 1 27 GLU OE2 O -0.699 1.648 -9.614 1.00 . A A . 27 GLU OE2 1 1
21 15962 1 1 28 LEU C C 4.165 -2.287 -4.297 1.00 . A A . 28 LEU C 1 1
21 15963 1 1 28 LEU CA C 4.280 -1.232 -5.395 1.00 . A A . 28 LEU CA 1 1
21 15964 1 1 28 LEU CB C 5.647 -0.522 -5.357 1.00 . A A . 28 LEU CB 1 1
21 15965 1 1 28 LEU CD1 C 8.125 -0.800 -5.604 1.00 . A A . 28 LEU CD1 1 1
21 15966 1 1 28 LEU CD2 C 7.001 -1.486 -3.483 1.00 . A A . 28 LEU CD2 1 1
21 15967 1 1 28 LEU CG C 6.861 -1.384 -4.994 1.00 . A A . 28 LEU CG 1 1
21 15968 1 1 28 LEU H H 3.458 0.672 -4.998 1.00 . A A . 28 LEU H 1 1
21 15969 1 1 28 LEU HA H 4.155 -1.714 -6.352 1.00 . A A . 28 LEU HA 1 1
21 15970 1 1 28 LEU HB2 H 5.825 -0.091 -6.330 1.00 . A A . 28 LEU HB2 1 1
21 15971 1 1 28 LEU HB3 H 5.582 0.283 -4.639 1.00 . A A . 28 LEU HB3 1 1
21 15972 1 1 28 LEU HD11 H 8.858 -1.582 -5.729 1.00 . A A . 28 LEU HD11 1 1
21 15973 1 1 28 LEU HD12 H 8.520 -0.037 -4.950 1.00 . A A . 28 LEU HD12 1 1
21 15974 1 1 28 LEU HD13 H 7.893 -0.364 -6.564 1.00 . A A . 28 LEU HD13 1 1
21 15975 1 1 28 LEU HD21 H 6.359 -2.271 -3.113 1.00 . A A . 28 LEU HD21 1 1
21 15976 1 1 28 LEU HD22 H 6.718 -0.546 -3.031 1.00 . A A . 28 LEU HD22 1 1
21 15977 1 1 28 LEU HD23 H 8.027 -1.710 -3.231 1.00 . A A . 28 LEU HD23 1 1
21 15978 1 1 28 LEU HG H 6.724 -2.379 -5.389 1.00 . A A . 28 LEU HG 1 1
21 15979 1 1 28 LEU N N 3.221 -0.245 -5.252 1.00 . A A . 28 LEU N 1 1
21 15980 1 1 28 LEU O O 4.226 -3.487 -4.567 1.00 . A A . 28 LEU O 1 1
21 15981 1 1 29 ILE C C 2.516 -3.493 -2.043 1.00 . A A . 29 ILE C 1 1
21 15982 1 1 29 ILE CA C 3.835 -2.739 -1.940 1.00 . A A . 29 ILE CA 1 1
21 15983 1 1 29 ILE CB C 3.898 -1.988 -0.595 1.00 . A A . 29 ILE CB 1 1
21 15984 1 1 29 ILE CD1 C 4.995 0.122 0.307 1.00 . A A . 29 ILE CD1 1 1
21 15985 1 1 29 ILE CG1 C 5.162 -1.131 -0.523 1.00 . A A . 29 ILE CG1 1 1
21 15986 1 1 29 ILE CG2 C 3.859 -2.966 0.567 1.00 . A A . 29 ILE CG2 1 1
21 15987 1 1 29 ILE H H 3.921 -0.865 -2.913 1.00 . A A . 29 ILE H 1 1
21 15988 1 1 29 ILE HA H 4.651 -3.448 -1.975 1.00 . A A . 29 ILE HA 1 1
21 15989 1 1 29 ILE HB H 3.033 -1.346 -0.524 1.00 . A A . 29 ILE HB 1 1
21 15990 1 1 29 ILE HD11 H 4.340 0.810 -0.206 1.00 . A A . 29 ILE HD11 1 1
21 15991 1 1 29 ILE HD12 H 5.958 0.586 0.456 1.00 . A A . 29 ILE HD12 1 1
21 15992 1 1 29 ILE HD13 H 4.567 -0.136 1.265 1.00 . A A . 29 ILE HD13 1 1
21 15993 1 1 29 ILE HG12 H 5.959 -1.714 -0.085 1.00 . A A . 29 ILE HG12 1 1
21 15994 1 1 29 ILE HG13 H 5.447 -0.835 -1.521 1.00 . A A . 29 ILE HG13 1 1
21 15995 1 1 29 ILE HG21 H 3.544 -2.450 1.461 1.00 . A A . 29 ILE HG21 1 1
21 15996 1 1 29 ILE HG22 H 4.844 -3.383 0.720 1.00 . A A . 29 ILE HG22 1 1
21 15997 1 1 29 ILE HG23 H 3.163 -3.761 0.346 1.00 . A A . 29 ILE HG23 1 1
21 15998 1 1 29 ILE N N 3.979 -1.831 -3.065 1.00 . A A . 29 ILE N 1 1
21 15999 1 1 29 ILE O O 2.415 -4.650 -1.638 1.00 . A A . 29 ILE O 1 1
21 16000 1 1 30 GLU C C 0.216 -4.408 -3.946 1.00 . A A . 30 GLU C 1 1
21 16001 1 1 30 GLU CA C 0.198 -3.437 -2.774 1.00 . A A . 30 GLU CA 1 1
21 16002 1 1 30 GLU CB C -0.865 -2.360 -3.004 1.00 . A A . 30 GLU CB 1 1
21 16003 1 1 30 GLU CD C -3.279 -2.280 -3.744 1.00 . A A . 30 GLU CD 1 1
21 16004 1 1 30 GLU CG C -2.284 -2.842 -2.748 1.00 . A A . 30 GLU CG 1 1
21 16005 1 1 30 GLU H H 1.656 -1.912 -2.916 1.00 . A A . 30 GLU H 1 1
21 16006 1 1 30 GLU HA H -0.039 -3.982 -1.872 1.00 . A A . 30 GLU HA 1 1
21 16007 1 1 30 GLU HB2 H -0.665 -1.528 -2.346 1.00 . A A . 30 GLU HB2 1 1
21 16008 1 1 30 GLU HB3 H -0.802 -2.022 -4.028 1.00 . A A . 30 GLU HB3 1 1
21 16009 1 1 30 GLU HG2 H -2.301 -3.920 -2.815 1.00 . A A . 30 GLU HG2 1 1
21 16010 1 1 30 GLU HG3 H -2.579 -2.539 -1.754 1.00 . A A . 30 GLU HG3 1 1
21 16011 1 1 30 GLU N N 1.509 -2.829 -2.601 1.00 . A A . 30 GLU N 1 1
21 16012 1 1 30 GLU O O -0.477 -5.425 -3.936 1.00 . A A . 30 GLU O 1 1
21 16013 1 1 30 GLU OE1 O -3.258 -2.717 -4.914 1.00 . A A . 30 GLU OE1 1 1
21 16014 1 1 30 GLU OE2 O -4.078 -1.404 -3.354 1.00 . A A . 30 GLU OE2 1 1
21 16015 1 1 31 ASN C C 1.850 -6.229 -5.823 1.00 . A A . 31 ASN C 1 1
21 16016 1 1 31 ASN CA C 1.134 -4.921 -6.142 1.00 . A A . 31 ASN CA 1 1
21 16017 1 1 31 ASN CB C 1.879 -4.168 -7.246 1.00 . A A . 31 ASN CB 1 1
21 16018 1 1 31 ASN CG C 0.957 -3.290 -8.070 1.00 . A A . 31 ASN CG 1 1
21 16019 1 1 31 ASN H H 1.545 -3.258 -4.903 1.00 . A A . 31 ASN H 1 1
21 16020 1 1 31 ASN HA H 0.134 -5.149 -6.483 1.00 . A A . 31 ASN HA 1 1
21 16021 1 1 31 ASN HB2 H 2.634 -3.540 -6.796 1.00 . A A . 31 ASN HB2 1 1
21 16022 1 1 31 ASN HB3 H 2.356 -4.879 -7.903 1.00 . A A . 31 ASN HB3 1 1
21 16023 1 1 31 ASN HD21 H 2.356 -3.095 -9.470 1.00 . A A . 31 ASN HD21 1 1
21 16024 1 1 31 ASN HD22 H 0.869 -2.270 -9.774 1.00 . A A . 31 ASN HD22 1 1
21 16025 1 1 31 ASN N N 1.017 -4.084 -4.956 1.00 . A A . 31 ASN N 1 1
21 16026 1 1 31 ASN ND2 N 1.444 -2.840 -9.220 1.00 . A A . 31 ASN ND2 1 1
21 16027 1 1 31 ASN O O 1.601 -7.253 -6.460 1.00 . A A . 31 ASN O 1 1
21 16028 1 1 31 ASN OD1 O -0.177 -3.020 -7.677 1.00 . A A . 31 ASN OD1 1 1
21 16029 1 1 32 GLU C C 2.575 -8.244 -3.528 1.00 . A A . 32 GLU C 1 1
21 16030 1 1 32 GLU CA C 3.458 -7.388 -4.418 1.00 . A A . 32 GLU CA 1 1
21 16031 1 1 32 GLU CB C 4.744 -7.008 -3.683 1.00 . A A . 32 GLU CB 1 1
21 16032 1 1 32 GLU CD C 6.341 -8.834 -4.392 1.00 . A A . 32 GLU CD 1 1
21 16033 1 1 32 GLU CG C 5.572 -8.207 -3.245 1.00 . A A . 32 GLU CG 1 1
21 16034 1 1 32 GLU H H 2.871 -5.357 -4.340 1.00 . A A . 32 GLU H 1 1
21 16035 1 1 32 GLU HA H 3.705 -7.947 -5.308 1.00 . A A . 32 GLU HA 1 1
21 16036 1 1 32 GLU HB2 H 5.351 -6.399 -4.334 1.00 . A A . 32 GLU HB2 1 1
21 16037 1 1 32 GLU HB3 H 4.488 -6.436 -2.803 1.00 . A A . 32 GLU HB3 1 1
21 16038 1 1 32 GLU HG2 H 6.276 -7.888 -2.492 1.00 . A A . 32 GLU HG2 1 1
21 16039 1 1 32 GLU HG3 H 4.909 -8.951 -2.826 1.00 . A A . 32 GLU HG3 1 1
21 16040 1 1 32 GLU N N 2.726 -6.196 -4.824 1.00 . A A . 32 GLU N 1 1
21 16041 1 1 32 GLU O O 2.455 -9.454 -3.720 1.00 . A A . 32 GLU O 1 1
21 16042 1 1 32 GLU OE1 O 6.939 -8.079 -5.189 1.00 . A A . 32 GLU OE1 1 1
21 16043 1 1 32 GLU OE2 O 6.348 -10.078 -4.493 1.00 . A A . 32 GLU OE2 1 1
21 16044 1 1 33 ILE C C -0.164 -8.816 -2.422 1.00 . A A . 33 ILE C 1 1
21 16045 1 1 33 ILE CA C 1.035 -8.267 -1.651 1.00 . A A . 33 ILE CA 1 1
21 16046 1 1 33 ILE CB C 0.556 -7.298 -0.545 1.00 . A A . 33 ILE CB 1 1
21 16047 1 1 33 ILE CD1 C 1.450 -5.460 0.970 1.00 . A A . 33 ILE CD1 1 1
21 16048 1 1 33 ILE CG1 C 1.754 -6.741 0.225 1.00 . A A . 33 ILE CG1 1 1
21 16049 1 1 33 ILE CG2 C -0.413 -7.979 0.417 1.00 . A A . 33 ILE CG2 1 1
21 16050 1 1 33 ILE H H 2.063 -6.623 -2.482 1.00 . A A . 33 ILE H 1 1
21 16051 1 1 33 ILE HA H 1.567 -9.088 -1.189 1.00 . A A . 33 ILE HA 1 1
21 16052 1 1 33 ILE HB H 0.039 -6.479 -1.023 1.00 . A A . 33 ILE HB 1 1
21 16053 1 1 33 ILE HD11 H 0.605 -5.616 1.623 1.00 . A A . 33 ILE HD11 1 1
21 16054 1 1 33 ILE HD12 H 1.219 -4.678 0.262 1.00 . A A . 33 ILE HD12 1 1
21 16055 1 1 33 ILE HD13 H 2.311 -5.173 1.557 1.00 . A A . 33 ILE HD13 1 1
21 16056 1 1 33 ILE HG12 H 2.080 -7.475 0.948 1.00 . A A . 33 ILE HG12 1 1
21 16057 1 1 33 ILE HG13 H 2.558 -6.543 -0.467 1.00 . A A . 33 ILE HG13 1 1
21 16058 1 1 33 ILE HG21 H -1.143 -7.261 0.758 1.00 . A A . 33 ILE HG21 1 1
21 16059 1 1 33 ILE HG22 H 0.135 -8.364 1.265 1.00 . A A . 33 ILE HG22 1 1
21 16060 1 1 33 ILE HG23 H -0.913 -8.792 -0.084 1.00 . A A . 33 ILE HG23 1 1
21 16061 1 1 33 ILE N N 1.937 -7.592 -2.565 1.00 . A A . 33 ILE N 1 1
21 16062 1 1 33 ILE O O -0.711 -9.861 -2.076 1.00 . A A . 33 ILE O 1 1
21 16063 1 1 34 LYS C C -1.312 -9.777 -5.091 1.00 . A A . 34 LYS C 1 1
21 16064 1 1 34 LYS CA C -1.679 -8.527 -4.302 1.00 . A A . 34 LYS CA 1 1
21 16065 1 1 34 LYS CB C -2.093 -7.401 -5.248 1.00 . A A . 34 LYS CB 1 1
21 16066 1 1 34 LYS CD C -4.537 -6.891 -4.963 1.00 . A A . 34 LYS CD 1 1
21 16067 1 1 34 LYS CE C -5.549 -6.139 -4.115 1.00 . A A . 34 LYS CE 1 1
21 16068 1 1 34 LYS CG C -3.116 -6.455 -4.643 1.00 . A A . 34 LYS CG 1 1
21 16069 1 1 34 LYS H H -0.076 -7.282 -3.711 1.00 . A A . 34 LYS H 1 1
21 16070 1 1 34 LYS HA H -2.505 -8.758 -3.646 1.00 . A A . 34 LYS HA 1 1
21 16071 1 1 34 LYS HB2 H -1.215 -6.828 -5.514 1.00 . A A . 34 LYS HB2 1 1
21 16072 1 1 34 LYS HB3 H -2.516 -7.833 -6.143 1.00 . A A . 34 LYS HB3 1 1
21 16073 1 1 34 LYS HD2 H -4.738 -6.693 -6.005 1.00 . A A . 34 LYS HD2 1 1
21 16074 1 1 34 LYS HD3 H -4.632 -7.949 -4.769 1.00 . A A . 34 LYS HD3 1 1
21 16075 1 1 34 LYS HE2 H -5.169 -6.065 -3.106 1.00 . A A . 34 LYS HE2 1 1
21 16076 1 1 34 LYS HE3 H -5.677 -5.148 -4.523 1.00 . A A . 34 LYS HE3 1 1
21 16077 1 1 34 LYS HG2 H -2.990 -6.444 -3.571 1.00 . A A . 34 LYS HG2 1 1
21 16078 1 1 34 LYS HG3 H -2.956 -5.465 -5.036 1.00 . A A . 34 LYS HG3 1 1
21 16079 1 1 34 LYS HZ1 H -6.886 -7.537 -3.324 1.00 . A A . 34 LYS HZ1 1 1
21 16080 1 1 34 LYS HZ2 H -7.045 -7.304 -4.991 1.00 . A A . 34 LYS HZ2 1 1
21 16081 1 1 34 LYS HZ3 H -7.628 -6.136 -3.916 1.00 . A A . 34 LYS HZ3 1 1
21 16082 1 1 34 LYS N N -0.557 -8.105 -3.477 1.00 . A A . 34 LYS N 1 1
21 16083 1 1 34 LYS NZ N -6.869 -6.827 -4.084 1.00 . A A . 34 LYS NZ 1 1
21 16084 1 1 34 LYS O O -2.080 -10.738 -5.144 1.00 . A A . 34 LYS O 1 1
21 16085 1 1 35 ARG C C 0.698 -12.075 -5.508 1.00 . A A . 35 ARG C 1 1
21 16086 1 1 35 ARG CA C 0.360 -10.914 -6.444 1.00 . A A . 35 ARG CA 1 1
21 16087 1 1 35 ARG CB C 1.593 -10.527 -7.266 1.00 . A A . 35 ARG CB 1 1
21 16088 1 1 35 ARG CD C 1.940 -11.417 -9.601 1.00 . A A . 35 ARG CD 1 1
21 16089 1 1 35 ARG CG C 2.143 -11.667 -8.113 1.00 . A A . 35 ARG CG 1 1
21 16090 1 1 35 ARG CZ C 4.158 -11.769 -10.632 1.00 . A A . 35 ARG CZ 1 1
21 16091 1 1 35 ARG H H 0.454 -8.979 -5.588 1.00 . A A . 35 ARG H 1 1
21 16092 1 1 35 ARG HA H -0.429 -11.222 -7.114 1.00 . A A . 35 ARG HA 1 1
21 16093 1 1 35 ARG HB2 H 1.332 -9.708 -7.920 1.00 . A A . 35 ARG HB2 1 1
21 16094 1 1 35 ARG HB3 H 2.371 -10.201 -6.591 1.00 . A A . 35 ARG HB3 1 1
21 16095 1 1 35 ARG HD2 H 1.617 -12.337 -10.066 1.00 . A A . 35 ARG HD2 1 1
21 16096 1 1 35 ARG HD3 H 1.176 -10.664 -9.725 1.00 . A A . 35 ARG HD3 1 1
21 16097 1 1 35 ARG HE H 3.259 -9.999 -10.417 1.00 . A A . 35 ARG HE 1 1
21 16098 1 1 35 ARG HG2 H 3.201 -11.766 -7.919 1.00 . A A . 35 ARG HG2 1 1
21 16099 1 1 35 ARG HG3 H 1.638 -12.581 -7.839 1.00 . A A . 35 ARG HG3 1 1
21 16100 1 1 35 ARG HH11 H 3.269 -13.472 -9.991 1.00 . A A . 35 ARG HH11 1 1
21 16101 1 1 35 ARG HH12 H 4.826 -13.677 -10.719 1.00 . A A . 35 ARG HH12 1 1
21 16102 1 1 35 ARG HH21 H 5.304 -10.278 -11.372 1.00 . A A . 35 ARG HH21 1 1
21 16103 1 1 35 ARG HH22 H 5.980 -11.867 -11.500 1.00 . A A . 35 ARG HH22 1 1
21 16104 1 1 35 ARG N N -0.121 -9.768 -5.682 1.00 . A A . 35 ARG N 1 1
21 16105 1 1 35 ARG NE N 3.167 -10.960 -10.253 1.00 . A A . 35 ARG NE 1 1
21 16106 1 1 35 ARG NH1 N 4.076 -13.080 -10.430 1.00 . A A . 35 ARG NH1 1 1
21 16107 1 1 35 ARG NH2 N 5.235 -11.264 -11.217 1.00 . A A . 35 ARG NH2 1 1
21 16108 1 1 35 ARG O O 0.691 -13.236 -5.916 1.00 . A A . 35 ARG O 1 1
21 16109 1 1 36 ARG C C 0.078 -13.379 -2.614 1.00 . A A . 36 ARG C 1 1
21 16110 1 1 36 ARG CA C 1.329 -12.757 -3.248 1.00 . A A . 36 ARG CA 1 1
21 16111 1 1 36 ARG CB C 2.203 -12.128 -2.158 1.00 . A A . 36 ARG CB 1 1
21 16112 1 1 36 ARG CD C 4.545 -11.999 -1.255 1.00 . A A . 36 ARG CD 1 1
21 16113 1 1 36 ARG CG C 3.683 -12.108 -2.502 1.00 . A A . 36 ARG CG 1 1
21 16114 1 1 36 ARG CZ C 5.799 -14.127 -1.216 1.00 . A A . 36 ARG CZ 1 1
21 16115 1 1 36 ARG H H 0.981 -10.809 -3.980 1.00 . A A . 36 ARG H 1 1
21 16116 1 1 36 ARG HA H 1.893 -13.536 -3.739 1.00 . A A . 36 ARG HA 1 1
21 16117 1 1 36 ARG HB2 H 1.879 -11.109 -2.000 1.00 . A A . 36 ARG HB2 1 1
21 16118 1 1 36 ARG HB3 H 2.075 -12.680 -1.241 1.00 . A A . 36 ARG HB3 1 1
21 16119 1 1 36 ARG HD2 H 4.819 -10.965 -1.111 1.00 . A A . 36 ARG HD2 1 1
21 16120 1 1 36 ARG HD3 H 3.971 -12.341 -0.406 1.00 . A A . 36 ARG HD3 1 1
21 16121 1 1 36 ARG HE H 6.599 -12.328 -1.546 1.00 . A A . 36 ARG HE 1 1
21 16122 1 1 36 ARG HG2 H 3.934 -13.019 -3.023 1.00 . A A . 36 ARG HG2 1 1
21 16123 1 1 36 ARG HG3 H 3.882 -11.260 -3.142 1.00 . A A . 36 ARG HG3 1 1
21 16124 1 1 36 ARG HH11 H 3.813 -14.336 -0.876 1.00 . A A . 36 ARG HH11 1 1
21 16125 1 1 36 ARG HH12 H 4.727 -15.805 -0.856 1.00 . A A . 36 ARG HH12 1 1
21 16126 1 1 36 ARG HH21 H 7.791 -14.264 -1.520 1.00 . A A . 36 ARG HH21 1 1
21 16127 1 1 36 ARG HH22 H 6.981 -15.765 -1.221 1.00 . A A . 36 ARG HH22 1 1
21 16128 1 1 36 ARG N N 0.991 -11.750 -4.246 1.00 . A A . 36 ARG N 1 1
21 16129 1 1 36 ARG NE N 5.762 -12.802 -1.358 1.00 . A A . 36 ARG NE 1 1
21 16130 1 1 36 ARG NH1 N 4.688 -14.811 -0.962 1.00 . A A . 36 ARG NH1 1 1
21 16131 1 1 36 ARG NH2 N 6.951 -14.772 -1.328 1.00 . A A . 36 ARG NH2 1 1
21 16132 1 1 36 ARG O O 0.186 -14.147 -1.658 1.00 . A A . 36 ARG O 1 1
21 16133 1 1 37 SER C C -2.499 -13.213 -1.122 1.00 . A A . 37 SER C 1 1
21 16134 1 1 37 SER CA C -2.354 -13.584 -2.594 1.00 . A A . 37 SER CA 1 1
21 16135 1 1 37 SER CB C -2.394 -15.105 -2.756 1.00 . A A . 37 SER CB 1 1
21 16136 1 1 37 SER H H -1.149 -12.431 -3.892 1.00 . A A . 37 SER H 1 1
21 16137 1 1 37 SER HA H -3.172 -13.149 -3.146 1.00 . A A . 37 SER HA 1 1
21 16138 1 1 37 SER HB2 H -2.116 -15.365 -3.766 1.00 . A A . 37 SER HB2 1 1
21 16139 1 1 37 SER HB3 H -1.698 -15.557 -2.064 1.00 . A A . 37 SER HB3 1 1
21 16140 1 1 37 SER HG H -3.770 -16.495 -2.864 1.00 . A A . 37 SER HG 1 1
21 16141 1 1 37 SER N N -1.108 -13.048 -3.136 1.00 . A A . 37 SER N 1 1
21 16142 1 1 37 SER O O -3.025 -13.988 -0.322 1.00 . A A . 37 SER O 1 1
21 16143 1 1 37 SER OG O -3.691 -15.612 -2.495 1.00 . A A . 37 SER OG 1 1
21 16144 1 1 38 LEU C C -2.807 -10.205 0.690 1.00 . A A . 38 LEU C 1 1
21 16145 1 1 38 LEU CA C -2.072 -11.543 0.597 1.00 . A A . 38 LEU CA 1 1
21 16146 1 1 38 LEU CB C -0.650 -11.402 1.139 1.00 . A A . 38 LEU CB 1 1
21 16147 1 1 38 LEU CD1 C -0.719 -12.978 3.077 1.00 . A A . 38 LEU CD1 1 1
21 16148 1 1 38 LEU CD2 C 0.838 -11.027 3.106 1.00 . A A . 38 LEU CD2 1 1
21 16149 1 1 38 LEU CG C -0.518 -11.532 2.652 1.00 . A A . 38 LEU CG 1 1
21 16150 1 1 38 LEU H H -1.601 -11.463 -1.462 1.00 . A A . 38 LEU H 1 1
21 16151 1 1 38 LEU HA H -2.599 -12.271 1.197 1.00 . A A . 38 LEU HA 1 1
21 16152 1 1 38 LEU HB2 H -0.036 -12.162 0.677 1.00 . A A . 38 LEU HB2 1 1
21 16153 1 1 38 LEU HB3 H -0.272 -10.434 0.850 1.00 . A A . 38 LEU HB3 1 1
21 16154 1 1 38 LEU HD11 H 0.124 -13.569 2.750 1.00 . A A . 38 LEU HD11 1 1
21 16155 1 1 38 LEU HD12 H -1.623 -13.364 2.628 1.00 . A A . 38 LEU HD12 1 1
21 16156 1 1 38 LEU HD13 H -0.800 -13.030 4.152 1.00 . A A . 38 LEU HD13 1 1
21 16157 1 1 38 LEU HD21 H 0.946 -9.989 2.831 1.00 . A A . 38 LEU HD21 1 1
21 16158 1 1 38 LEU HD22 H 1.616 -11.608 2.633 1.00 . A A . 38 LEU HD22 1 1
21 16159 1 1 38 LEU HD23 H 0.919 -11.126 4.178 1.00 . A A . 38 LEU HD23 1 1
21 16160 1 1 38 LEU HG H -1.280 -10.934 3.130 1.00 . A A . 38 LEU HG 1 1
21 16161 1 1 38 LEU N N -2.015 -12.027 -0.776 1.00 . A A . 38 LEU N 1 1
21 16162 1 1 38 LEU O O -2.714 -9.514 1.703 1.00 . A A . 38 LEU O 1 1
21 16163 1 1 39 GLY C C -5.276 -8.521 0.798 1.00 . A A . 39 GLY C 1 1
21 16164 1 1 39 GLY CA C -4.277 -8.582 -0.346 1.00 . A A . 39 GLY CA 1 1
21 16165 1 1 39 GLY H H -3.597 -10.419 -1.149 1.00 . A A . 39 GLY H 1 1
21 16166 1 1 39 GLY HA2 H -3.572 -7.774 -0.238 1.00 . A A . 39 GLY HA2 1 1
21 16167 1 1 39 GLY HA3 H -4.802 -8.456 -1.281 1.00 . A A . 39 GLY HA3 1 1
21 16168 1 1 39 GLY N N -3.545 -9.837 -0.365 1.00 . A A . 39 GLY N 1 1
21 16169 1 1 39 GLY O O -5.638 -7.443 1.259 1.00 . A A . 39 GLY O 1 1
21 16170 1 1 40 HIS C C -6.036 -9.125 3.636 1.00 . A A . 40 HIS C 1 1
21 16171 1 1 40 HIS CA C -6.658 -9.733 2.379 1.00 . A A . 40 HIS CA 1 1
21 16172 1 1 40 HIS CB C -7.083 -11.176 2.651 1.00 . A A . 40 HIS CB 1 1
21 16173 1 1 40 HIS CD2 C -5.342 -12.359 4.167 1.00 . A A . 40 HIS CD2 1 1
21 16174 1 1 40 HIS CE1 C -4.322 -13.536 2.624 1.00 . A A . 40 HIS CE1 1 1
21 16175 1 1 40 HIS CG C -5.941 -12.085 2.983 1.00 . A A . 40 HIS CG 1 1
21 16176 1 1 40 HIS H H -5.389 -10.518 0.878 1.00 . A A . 40 HIS H 1 1
21 16177 1 1 40 HIS HA H -7.527 -9.154 2.105 1.00 . A A . 40 HIS HA 1 1
21 16178 1 1 40 HIS HB2 H -7.772 -11.191 3.483 1.00 . A A . 40 HIS HB2 1 1
21 16179 1 1 40 HIS HB3 H -7.577 -11.569 1.775 1.00 . A A . 40 HIS HB3 1 1
21 16180 1 1 40 HIS HD1 H -5.479 -12.857 1.079 1.00 . A A . 40 HIS HD1 1 1
21 16181 1 1 40 HIS HD2 H -5.605 -11.944 5.130 1.00 . A A . 40 HIS HD2 1 1
21 16182 1 1 40 HIS HE1 H -3.641 -14.213 2.130 1.00 . A A . 40 HIS HE1 1 1
21 16183 1 1 40 HIS HE2 H -3.687 -13.587 4.571 1.00 . A A . 40 HIS HE2 1 1
21 16184 1 1 40 HIS N N -5.715 -9.681 1.270 1.00 . A A . 40 HIS N 1 1
21 16185 1 1 40 HIS ND1 N -5.278 -12.838 2.037 1.00 . A A . 40 HIS ND1 1 1
21 16186 1 1 40 HIS NE2 N -4.340 -13.264 3.915 1.00 . A A . 40 HIS NE2 1 1
21 16187 1 1 40 HIS O O -6.741 -8.621 4.509 1.00 . A A . 40 HIS O 1 1
21 16188 1 1 41 ILE C C -4.011 -7.099 4.845 1.00 . A A . 41 ILE C 1 1
21 16189 1 1 41 ILE CA C -3.977 -8.635 4.856 1.00 . A A . 41 ILE CA 1 1
21 16190 1 1 41 ILE CB C -2.509 -9.160 4.858 1.00 . A A . 41 ILE CB 1 1
21 16191 1 1 41 ILE CD1 C -2.756 -9.999 7.241 1.00 . A A . 41 ILE CD1 1 1
21 16192 1 1 41 ILE CG1 C -1.934 -9.177 6.275 1.00 . A A . 41 ILE CG1 1 1
21 16193 1 1 41 ILE CG2 C -1.606 -8.355 3.922 1.00 . A A . 41 ILE CG2 1 1
21 16194 1 1 41 ILE H H -4.199 -9.590 2.989 1.00 . A A . 41 ILE H 1 1
21 16195 1 1 41 ILE HA H -4.465 -8.984 5.754 1.00 . A A . 41 ILE HA 1 1
21 16196 1 1 41 ILE HB H -2.530 -10.171 4.490 1.00 . A A . 41 ILE HB 1 1
21 16197 1 1 41 ILE HD11 H -3.210 -10.825 6.711 1.00 . A A . 41 ILE HD11 1 1
21 16198 1 1 41 ILE HD12 H -3.528 -9.382 7.674 1.00 . A A . 41 ILE HD12 1 1
21 16199 1 1 41 ILE HD13 H -2.117 -10.382 8.022 1.00 . A A . 41 ILE HD13 1 1
21 16200 1 1 41 ILE HG12 H -0.942 -9.602 6.248 1.00 . A A . 41 ILE HG12 1 1
21 16201 1 1 41 ILE HG13 H -1.880 -8.167 6.654 1.00 . A A . 41 ILE HG13 1 1
21 16202 1 1 41 ILE HG21 H -1.078 -7.603 4.489 1.00 . A A . 41 ILE HG21 1 1
21 16203 1 1 41 ILE HG22 H -2.208 -7.876 3.164 1.00 . A A . 41 ILE HG22 1 1
21 16204 1 1 41 ILE HG23 H -0.894 -9.016 3.449 1.00 . A A . 41 ILE HG23 1 1
21 16205 1 1 41 ILE N N -4.705 -9.176 3.716 1.00 . A A . 41 ILE N 1 1
21 16206 1 1 41 ILE O O -3.970 -6.456 5.893 1.00 . A A . 41 ILE O 1 1
21 16207 1 1 42 ILE C C -5.537 -4.566 3.354 1.00 . A A . 42 ILE C 1 1
21 16208 1 1 42 ILE CA C -4.109 -5.081 3.470 1.00 . A A . 42 ILE CA 1 1
21 16209 1 1 42 ILE CB C -3.339 -4.637 2.204 1.00 . A A . 42 ILE CB 1 1
21 16210 1 1 42 ILE CD1 C -3.195 -4.959 -0.308 1.00 . A A . 42 ILE CD1 1 1
21 16211 1 1 42 ILE CG1 C -3.758 -5.466 1.003 1.00 . A A . 42 ILE CG1 1 1
21 16212 1 1 42 ILE CG2 C -1.845 -4.752 2.404 1.00 . A A . 42 ILE CG2 1 1
21 16213 1 1 42 ILE H H -4.103 -7.103 2.849 1.00 . A A . 42 ILE H 1 1
21 16214 1 1 42 ILE HA H -3.641 -4.630 4.331 1.00 . A A . 42 ILE HA 1 1
21 16215 1 1 42 ILE HB H -3.573 -3.603 2.014 1.00 . A A . 42 ILE HB 1 1
21 16216 1 1 42 ILE HD11 H -2.128 -5.122 -0.329 1.00 . A A . 42 ILE HD11 1 1
21 16217 1 1 42 ILE HD12 H -3.400 -3.903 -0.405 1.00 . A A . 42 ILE HD12 1 1
21 16218 1 1 42 ILE HD13 H -3.657 -5.491 -1.127 1.00 . A A . 42 ILE HD13 1 1
21 16219 1 1 42 ILE HG12 H -3.413 -6.475 1.141 1.00 . A A . 42 ILE HG12 1 1
21 16220 1 1 42 ILE HG13 H -4.829 -5.460 0.934 1.00 . A A . 42 ILE HG13 1 1
21 16221 1 1 42 ILE HG21 H -1.543 -4.127 3.227 1.00 . A A . 42 ILE HG21 1 1
21 16222 1 1 42 ILE HG22 H -1.343 -4.431 1.501 1.00 . A A . 42 ILE HG22 1 1
21 16223 1 1 42 ILE HG23 H -1.591 -5.780 2.612 1.00 . A A . 42 ILE HG23 1 1
21 16224 1 1 42 ILE N N -4.077 -6.531 3.642 1.00 . A A . 42 ILE N 1 1
21 16225 1 1 42 ILE O O -6.445 -5.299 2.961 1.00 . A A . 42 ILE O 1 1
21 16226 1 1 43 SER C C -7.199 -2.035 2.202 1.00 . A A . 43 SER C 1 1
21 16227 1 1 43 SER CA C -7.034 -2.663 3.581 1.00 . A A . 43 SER CA 1 1
21 16228 1 1 43 SER CB C -7.201 -1.601 4.672 1.00 . A A . 43 SER CB 1 1
21 16229 1 1 43 SER H H -4.956 -2.753 3.963 1.00 . A A . 43 SER H 1 1
21 16230 1 1 43 SER HA H -7.782 -3.431 3.711 1.00 . A A . 43 SER HA 1 1
21 16231 1 1 43 SER HB2 H -6.691 -1.925 5.567 1.00 . A A . 43 SER HB2 1 1
21 16232 1 1 43 SER HB3 H -6.774 -0.669 4.332 1.00 . A A . 43 SER HB3 1 1
21 16233 1 1 43 SER HG H -8.649 -1.044 5.867 1.00 . A A . 43 SER HG 1 1
21 16234 1 1 43 SER N N -5.724 -3.290 3.675 1.00 . A A . 43 SER N 1 1
21 16235 1 1 43 SER O O -7.142 -0.814 2.049 1.00 . A A . 43 SER O 1 1
21 16236 1 1 43 SER OG O -8.569 -1.393 4.976 1.00 . A A . 43 SER OG 1 1
21 16237 1 1 44 VAL C C -8.872 -1.742 -0.383 1.00 . A A . 44 VAL C 1 1
21 16238 1 1 44 VAL CA C -7.527 -2.424 -0.182 1.00 . A A . 44 VAL CA 1 1
21 16239 1 1 44 VAL CB C -7.397 -3.575 -1.215 1.00 . A A . 44 VAL CB 1 1
21 16240 1 1 44 VAL CG1 C -6.901 -3.038 -2.543 1.00 . A A . 44 VAL CG1 1 1
21 16241 1 1 44 VAL CG2 C -6.469 -4.672 -0.732 1.00 . A A . 44 VAL CG2 1 1
21 16242 1 1 44 VAL H H -7.400 -3.845 1.389 1.00 . A A . 44 VAL H 1 1
21 16243 1 1 44 VAL HA H -6.741 -1.708 -0.376 1.00 . A A . 44 VAL HA 1 1
21 16244 1 1 44 VAL HB H -8.378 -4.004 -1.370 1.00 . A A . 44 VAL HB 1 1
21 16245 1 1 44 VAL HG11 H -7.008 -3.800 -3.300 1.00 . A A . 44 VAL HG11 1 1
21 16246 1 1 44 VAL HG12 H -5.857 -2.770 -2.449 1.00 . A A . 44 VAL HG12 1 1
21 16247 1 1 44 VAL HG13 H -7.474 -2.169 -2.818 1.00 . A A . 44 VAL HG13 1 1
21 16248 1 1 44 VAL HG21 H -5.565 -4.225 -0.353 1.00 . A A . 44 VAL HG21 1 1
21 16249 1 1 44 VAL HG22 H -6.229 -5.329 -1.554 1.00 . A A . 44 VAL HG22 1 1
21 16250 1 1 44 VAL HG23 H -6.951 -5.236 0.053 1.00 . A A . 44 VAL HG23 1 1
21 16251 1 1 44 VAL N N -7.379 -2.886 1.199 1.00 . A A . 44 VAL N 1 1
21 16252 1 1 44 VAL O O -9.892 -2.197 0.134 1.00 . A A . 44 VAL O 1 1
21 16253 1 1 45 SER C C -11.024 -0.712 -2.306 1.00 . A A . 45 SER C 1 1
21 16254 1 1 45 SER CA C -10.098 0.090 -1.401 1.00 . A A . 45 SER CA 1 1
21 16255 1 1 45 SER CB C -9.777 1.440 -2.046 1.00 . A A . 45 SER CB 1 1
21 16256 1 1 45 SER H H -8.027 -0.332 -1.522 1.00 . A A . 45 SER H 1 1
21 16257 1 1 45 SER HA H -10.593 0.260 -0.457 1.00 . A A . 45 SER HA 1 1
21 16258 1 1 45 SER HB2 H -9.327 1.277 -3.013 1.00 . A A . 45 SER HB2 1 1
21 16259 1 1 45 SER HB3 H -10.690 2.005 -2.164 1.00 . A A . 45 SER HB3 1 1
21 16260 1 1 45 SER HG H -8.318 2.726 -1.809 1.00 . A A . 45 SER HG 1 1
21 16261 1 1 45 SER N N -8.870 -0.648 -1.136 1.00 . A A . 45 SER N 1 1
21 16262 1 1 45 SER O O -10.962 -0.604 -3.531 1.00 . A A . 45 SER O 1 1
21 16263 1 1 45 SER OG O -8.879 2.189 -1.245 1.00 . A A . 45 SER OG 1 1
21 16264 1 1 46 SER C C -14.166 -2.434 -1.709 1.00 . A A . 46 SER C 1 1
21 16265 1 1 46 SER CA C -12.831 -2.339 -2.441 1.00 . A A . 46 SER CA 1 1
21 16266 1 1 46 SER CB C -12.256 -3.739 -2.661 1.00 . A A . 46 SER CB 1 1
21 16267 1 1 46 SER H H -11.887 -1.559 -0.714 1.00 . A A . 46 SER H 1 1
21 16268 1 1 46 SER HA H -12.991 -1.870 -3.400 1.00 . A A . 46 SER HA 1 1
21 16269 1 1 46 SER HB2 H -11.459 -3.689 -3.388 1.00 . A A . 46 SER HB2 1 1
21 16270 1 1 46 SER HB3 H -11.870 -4.118 -1.727 1.00 . A A . 46 SER HB3 1 1
21 16271 1 1 46 SER HG H -13.490 -5.245 -2.442 1.00 . A A . 46 SER HG 1 1
21 16272 1 1 46 SER N N -11.887 -1.516 -1.693 1.00 . A A . 46 SER N 1 1
21 16273 1 1 46 SER O O -15.201 -2.093 -2.321 1.00 . A A . 46 SER O 1 1
21 16274 1 1 46 SER OXT O -14.167 -2.849 -0.531 1.00 . A A . 46 SER OXT 1 1
21 16275 1 1 46 SER OG O -13.252 -4.630 -3.138 1.00 . A A . 46 SER OG 1 1
22 16276 1 1 1 MET C C 11.791 -5.926 -3.302 1.00 . A A . 1 MET C 1 1
22 16277 1 1 1 MET CA C 11.530 -4.610 -2.572 1.00 . A A . 1 MET CA 1 1
22 16278 1 1 1 MET CB C 11.889 -3.423 -3.471 1.00 . A A . 1 MET CB 1 1
22 16279 1 1 1 MET CE C 8.328 -4.206 -3.885 1.00 . A A . 1 MET CE 1 1
22 16280 1 1 1 MET CG C 10.680 -2.759 -4.110 1.00 . A A . 1 MET CG 1 1
22 16281 1 1 1 MET H1 H 11.908 -3.787 -0.725 1.00 . A A . 1 MET H1 1 1
22 16282 1 1 1 MET H2 H 13.308 -4.266 -1.594 1.00 . A A . 1 MET H2 1 1
22 16283 1 1 1 MET H3 H 12.304 -5.449 -0.860 1.00 . A A . 1 MET H3 1 1
22 16284 1 1 1 MET HA H 10.484 -4.555 -2.310 1.00 . A A . 1 MET HA 1 1
22 16285 1 1 1 MET HB2 H 12.408 -2.683 -2.880 1.00 . A A . 1 MET HB2 1 1
22 16286 1 1 1 MET HB3 H 12.543 -3.764 -4.261 1.00 . A A . 1 MET HB3 1 1
22 16287 1 1 1 MET HE1 H 7.394 -3.881 -4.322 1.00 . A A . 1 MET HE1 1 1
22 16288 1 1 1 MET HE2 H 8.513 -3.650 -2.978 1.00 . A A . 1 MET HE2 1 1
22 16289 1 1 1 MET HE3 H 8.272 -5.259 -3.657 1.00 . A A . 1 MET HE3 1 1
22 16290 1 1 1 MET HG2 H 10.074 -2.319 -3.331 1.00 . A A . 1 MET HG2 1 1
22 16291 1 1 1 MET HG3 H 11.023 -1.982 -4.777 1.00 . A A . 1 MET HG3 1 1
22 16292 1 1 1 MET N N 12.335 -4.520 -1.325 1.00 . A A . 1 MET N 1 1
22 16293 1 1 1 MET O O 10.912 -6.453 -3.985 1.00 . A A . 1 MET O 1 1
22 16294 1 1 1 MET SD S 9.662 -3.917 -5.045 1.00 . A A . 1 MET SD 1 1
22 16295 1 1 2 ARG C C 12.776 -8.897 -3.067 1.00 . A A . 2 ARG C 1 1
22 16296 1 1 2 ARG CA C 13.380 -7.702 -3.799 1.00 . A A . 2 ARG CA 1 1
22 16297 1 1 2 ARG CB C 14.904 -7.838 -3.852 1.00 . A A . 2 ARG CB 1 1
22 16298 1 1 2 ARG CD C 17.119 -6.759 -4.402 1.00 . A A . 2 ARG CD 1 1
22 16299 1 1 2 ARG CG C 15.615 -6.558 -4.266 1.00 . A A . 2 ARG CG 1 1
22 16300 1 1 2 ARG CZ C 17.778 -8.893 -3.331 1.00 . A A . 2 ARG CZ 1 1
22 16301 1 1 2 ARG H H 13.662 -5.983 -2.596 1.00 . A A . 2 ARG H 1 1
22 16302 1 1 2 ARG HA H 12.995 -7.682 -4.807 1.00 . A A . 2 ARG HA 1 1
22 16303 1 1 2 ARG HB2 H 15.263 -8.124 -2.875 1.00 . A A . 2 ARG HB2 1 1
22 16304 1 1 2 ARG HB3 H 15.159 -8.611 -4.560 1.00 . A A . 2 ARG HB3 1 1
22 16305 1 1 2 ARG HD2 H 17.323 -7.247 -5.341 1.00 . A A . 2 ARG HD2 1 1
22 16306 1 1 2 ARG HD3 H 17.596 -5.790 -4.396 1.00 . A A . 2 ARG HD3 1 1
22 16307 1 1 2 ARG HE H 17.987 -7.083 -2.515 1.00 . A A . 2 ARG HE 1 1
22 16308 1 1 2 ARG HG2 H 15.221 -6.231 -5.216 1.00 . A A . 2 ARG HG2 1 1
22 16309 1 1 2 ARG HG3 H 15.430 -5.799 -3.519 1.00 . A A . 2 ARG HG3 1 1
22 16310 1 1 2 ARG HH11 H 16.971 -9.131 -5.173 1.00 . A A . 2 ARG HH11 1 1
22 16311 1 1 2 ARG HH12 H 17.453 -10.590 -4.381 1.00 . A A . 2 ARG HH12 1 1
22 16312 1 1 2 ARG HH21 H 18.612 -9.008 -1.495 1.00 . A A . 2 ARG HH21 1 1
22 16313 1 1 2 ARG HH22 H 18.380 -10.523 -2.300 1.00 . A A . 2 ARG HH22 1 1
22 16314 1 1 2 ARG N N 13.004 -6.450 -3.152 1.00 . A A . 2 ARG N 1 1
22 16315 1 1 2 ARG NE N 17.673 -7.563 -3.311 1.00 . A A . 2 ARG NE 1 1
22 16316 1 1 2 ARG NH1 N 17.366 -9.594 -4.382 1.00 . A A . 2 ARG NH1 1 1
22 16317 1 1 2 ARG NH2 N 18.300 -9.526 -2.290 1.00 . A A . 2 ARG NH2 1 1
22 16318 1 1 2 ARG O O 12.140 -9.755 -3.679 1.00 . A A . 2 ARG O 1 1
22 16319 1 1 3 LYS C C 12.316 -9.610 0.518 1.00 . A A . 3 LYS C 1 1
22 16320 1 1 3 LYS CA C 12.452 -10.035 -0.941 1.00 . A A . 3 LYS CA 1 1
22 16321 1 1 3 LYS CB C 13.357 -11.264 -1.045 1.00 . A A . 3 LYS CB 1 1
22 16322 1 1 3 LYS CD C 13.434 -13.775 -0.964 1.00 . A A . 3 LYS CD 1 1
22 16323 1 1 3 LYS CE C 12.694 -14.370 -2.151 1.00 . A A . 3 LYS CE 1 1
22 16324 1 1 3 LYS CG C 12.744 -12.522 -0.451 1.00 . A A . 3 LYS CG 1 1
22 16325 1 1 3 LYS H H 13.493 -8.231 -1.322 1.00 . A A . 3 LYS H 1 1
22 16326 1 1 3 LYS HA H 11.473 -10.288 -1.321 1.00 . A A . 3 LYS HA 1 1
22 16327 1 1 3 LYS HB2 H 13.573 -11.451 -2.086 1.00 . A A . 3 LYS HB2 1 1
22 16328 1 1 3 LYS HB3 H 14.282 -11.061 -0.526 1.00 . A A . 3 LYS HB3 1 1
22 16329 1 1 3 LYS HD2 H 14.438 -13.522 -1.269 1.00 . A A . 3 LYS HD2 1 1
22 16330 1 1 3 LYS HD3 H 13.470 -14.505 -0.170 1.00 . A A . 3 LYS HD3 1 1
22 16331 1 1 3 LYS HE2 H 12.734 -15.447 -2.081 1.00 . A A . 3 LYS HE2 1 1
22 16332 1 1 3 LYS HE3 H 11.665 -14.045 -2.118 1.00 . A A . 3 LYS HE3 1 1
22 16333 1 1 3 LYS HG2 H 12.841 -12.485 0.624 1.00 . A A . 3 LYS HG2 1 1
22 16334 1 1 3 LYS HG3 H 11.699 -12.561 -0.719 1.00 . A A . 3 LYS HG3 1 1
22 16335 1 1 3 LYS HZ1 H 13.496 -12.928 -3.433 1.00 . A A . 3 LYS HZ1 1 1
22 16336 1 1 3 LYS HZ2 H 12.635 -14.149 -4.228 1.00 . A A . 3 LYS HZ2 1 1
22 16337 1 1 3 LYS HZ3 H 14.181 -14.465 -3.616 1.00 . A A . 3 LYS HZ3 1 1
22 16338 1 1 3 LYS N N 12.978 -8.945 -1.755 1.00 . A A . 3 LYS N 1 1
22 16339 1 1 3 LYS NZ N 13.293 -13.949 -3.448 1.00 . A A . 3 LYS NZ 1 1
22 16340 1 1 3 LYS O O 13.310 -9.345 1.193 1.00 . A A . 3 LYS O 1 1
22 16341 1 1 4 LEU C C 9.615 -9.936 2.925 1.00 . A A . 4 LEU C 1 1
22 16342 1 1 4 LEU CA C 10.805 -9.159 2.373 1.00 . A A . 4 LEU CA 1 1
22 16343 1 1 4 LEU CB C 10.525 -7.654 2.465 1.00 . A A . 4 LEU CB 1 1
22 16344 1 1 4 LEU CD1 C 10.662 -5.394 1.384 1.00 . A A . 4 LEU CD1 1 1
22 16345 1 1 4 LEU CD2 C 12.755 -6.677 1.860 1.00 . A A . 4 LEU CD2 1 1
22 16346 1 1 4 LEU CG C 11.288 -6.777 1.468 1.00 . A A . 4 LEU CG 1 1
22 16347 1 1 4 LEU H H 10.328 -9.775 0.405 1.00 . A A . 4 LEU H 1 1
22 16348 1 1 4 LEU HA H 11.677 -9.390 2.967 1.00 . A A . 4 LEU HA 1 1
22 16349 1 1 4 LEU HB2 H 9.467 -7.499 2.313 1.00 . A A . 4 LEU HB2 1 1
22 16350 1 1 4 LEU HB3 H 10.776 -7.325 3.463 1.00 . A A . 4 LEU HB3 1 1
22 16351 1 1 4 LEU HD11 H 11.392 -4.690 1.009 1.00 . A A . 4 LEU HD11 1 1
22 16352 1 1 4 LEU HD12 H 10.338 -5.085 2.368 1.00 . A A . 4 LEU HD12 1 1
22 16353 1 1 4 LEU HD13 H 9.813 -5.422 0.718 1.00 . A A . 4 LEU HD13 1 1
22 16354 1 1 4 LEU HD21 H 12.918 -5.765 2.414 1.00 . A A . 4 LEU HD21 1 1
22 16355 1 1 4 LEU HD22 H 13.367 -6.674 0.970 1.00 . A A . 4 LEU HD22 1 1
22 16356 1 1 4 LEU HD23 H 13.020 -7.524 2.476 1.00 . A A . 4 LEU HD23 1 1
22 16357 1 1 4 LEU HG H 11.233 -7.226 0.486 1.00 . A A . 4 LEU HG 1 1
22 16358 1 1 4 LEU N N 11.078 -9.549 0.994 1.00 . A A . 4 LEU N 1 1
22 16359 1 1 4 LEU O O 8.656 -10.214 2.204 1.00 . A A . 4 LEU O 1 1
22 16360 1 1 5 SER C C 7.299 -10.227 4.789 1.00 . A A . 5 SER C 1 1
22 16361 1 1 5 SER CA C 8.598 -11.017 4.855 1.00 . A A . 5 SER CA 1 1
22 16362 1 1 5 SER CB C 8.957 -11.315 6.312 1.00 . A A . 5 SER CB 1 1
22 16363 1 1 5 SER H H 10.465 -10.023 4.731 1.00 . A A . 5 SER H 1 1
22 16364 1 1 5 SER HA H 8.463 -11.947 4.328 1.00 . A A . 5 SER HA 1 1
22 16365 1 1 5 SER HB2 H 8.949 -10.395 6.878 1.00 . A A . 5 SER HB2 1 1
22 16366 1 1 5 SER HB3 H 8.231 -11.999 6.727 1.00 . A A . 5 SER HB3 1 1
22 16367 1 1 5 SER HG H 10.209 -12.805 6.092 1.00 . A A . 5 SER HG 1 1
22 16368 1 1 5 SER N N 9.678 -10.278 4.206 1.00 . A A . 5 SER N 1 1
22 16369 1 1 5 SER O O 7.316 -9.010 4.600 1.00 . A A . 5 SER O 1 1
22 16370 1 1 5 SER OG O 10.244 -11.900 6.412 1.00 . A A . 5 SER OG 1 1
22 16371 1 1 6 ASP C C 4.811 -9.131 5.955 1.00 . A A . 6 ASP C 1 1
22 16372 1 1 6 ASP CA C 4.870 -10.246 4.914 1.00 . A A . 6 ASP CA 1 1
22 16373 1 1 6 ASP CB C 3.707 -11.225 5.148 1.00 . A A . 6 ASP CB 1 1
22 16374 1 1 6 ASP CG C 3.947 -12.602 4.551 1.00 . A A . 6 ASP CG 1 1
22 16375 1 1 6 ASP H H 6.219 -11.880 5.107 1.00 . A A . 6 ASP H 1 1
22 16376 1 1 6 ASP HA H 4.761 -9.804 3.934 1.00 . A A . 6 ASP HA 1 1
22 16377 1 1 6 ASP HB2 H 3.540 -11.335 6.209 1.00 . A A . 6 ASP HB2 1 1
22 16378 1 1 6 ASP HB3 H 2.818 -10.814 4.698 1.00 . A A . 6 ASP HB3 1 1
22 16379 1 1 6 ASP N N 6.172 -10.915 4.952 1.00 . A A . 6 ASP N 1 1
22 16380 1 1 6 ASP O O 4.063 -8.169 5.805 1.00 . A A . 6 ASP O 1 1
22 16381 1 1 6 ASP OD1 O 4.688 -13.396 5.169 1.00 . A A . 6 ASP OD1 1 1
22 16382 1 1 6 ASP OD2 O 3.395 -12.884 3.467 1.00 . A A . 6 ASP OD2 1 1
22 16383 1 1 7 GLU C C 6.397 -7.018 7.577 1.00 . A A . 7 GLU C 1 1
22 16384 1 1 7 GLU CA C 5.655 -8.258 8.056 1.00 . A A . 7 GLU CA 1 1
22 16385 1 1 7 GLU CB C 6.318 -8.828 9.315 1.00 . A A . 7 GLU CB 1 1
22 16386 1 1 7 GLU CD C 5.805 -10.210 11.366 1.00 . A A . 7 GLU CD 1 1
22 16387 1 1 7 GLU CG C 5.342 -9.095 10.449 1.00 . A A . 7 GLU CG 1 1
22 16388 1 1 7 GLU H H 6.202 -10.047 7.070 1.00 . A A . 7 GLU H 1 1
22 16389 1 1 7 GLU HA H 4.638 -7.982 8.284 1.00 . A A . 7 GLU HA 1 1
22 16390 1 1 7 GLU HB2 H 6.802 -9.760 9.060 1.00 . A A . 7 GLU HB2 1 1
22 16391 1 1 7 GLU HB3 H 7.065 -8.132 9.669 1.00 . A A . 7 GLU HB3 1 1
22 16392 1 1 7 GLU HG2 H 5.231 -8.193 11.032 1.00 . A A . 7 GLU HG2 1 1
22 16393 1 1 7 GLU HG3 H 4.386 -9.369 10.026 1.00 . A A . 7 GLU HG3 1 1
22 16394 1 1 7 GLU N N 5.617 -9.262 7.005 1.00 . A A . 7 GLU N 1 1
22 16395 1 1 7 GLU O O 6.036 -5.895 7.920 1.00 . A A . 7 GLU O 1 1
22 16396 1 1 7 GLU OE1 O 6.563 -11.086 10.900 1.00 . A A . 7 GLU OE1 1 1
22 16397 1 1 7 GLU OE2 O 5.408 -10.207 12.551 1.00 . A A . 7 GLU OE2 1 1
22 16398 1 1 8 LEU C C 7.521 -5.495 5.046 1.00 . A A . 8 LEU C 1 1
22 16399 1 1 8 LEU CA C 8.226 -6.141 6.232 1.00 . A A . 8 LEU CA 1 1
22 16400 1 1 8 LEU CB C 9.601 -6.647 5.807 1.00 . A A . 8 LEU CB 1 1
22 16401 1 1 8 LEU CD1 C 11.091 -5.273 7.279 1.00 . A A . 8 LEU CD1 1 1
22 16402 1 1 8 LEU CD2 C 10.106 -7.402 8.150 1.00 . A A . 8 LEU CD2 1 1
22 16403 1 1 8 LEU CG C 10.646 -6.682 6.923 1.00 . A A . 8 LEU CG 1 1
22 16404 1 1 8 LEU H H 7.659 -8.157 6.537 1.00 . A A . 8 LEU H 1 1
22 16405 1 1 8 LEU HA H 8.355 -5.406 7.009 1.00 . A A . 8 LEU HA 1 1
22 16406 1 1 8 LEU HB2 H 9.488 -7.648 5.415 1.00 . A A . 8 LEU HB2 1 1
22 16407 1 1 8 LEU HB3 H 9.970 -6.009 5.019 1.00 . A A . 8 LEU HB3 1 1
22 16408 1 1 8 LEU HD11 H 11.976 -5.320 7.895 1.00 . A A . 8 LEU HD11 1 1
22 16409 1 1 8 LEU HD12 H 10.301 -4.772 7.820 1.00 . A A . 8 LEU HD12 1 1
22 16410 1 1 8 LEU HD13 H 11.311 -4.725 6.374 1.00 . A A . 8 LEU HD13 1 1
22 16411 1 1 8 LEU HD21 H 9.237 -6.877 8.522 1.00 . A A . 8 LEU HD21 1 1
22 16412 1 1 8 LEU HD22 H 10.866 -7.428 8.917 1.00 . A A . 8 LEU HD22 1 1
22 16413 1 1 8 LEU HD23 H 9.828 -8.410 7.883 1.00 . A A . 8 LEU HD23 1 1
22 16414 1 1 8 LEU HG H 11.507 -7.220 6.573 1.00 . A A . 8 LEU HG 1 1
22 16415 1 1 8 LEU N N 7.430 -7.235 6.775 1.00 . A A . 8 LEU N 1 1
22 16416 1 1 8 LEU O O 7.576 -4.280 4.862 1.00 . A A . 8 LEU O 1 1
22 16417 1 1 9 LEU C C 4.844 -5.158 3.463 1.00 . A A . 9 LEU C 1 1
22 16418 1 1 9 LEU CA C 6.144 -5.844 3.070 1.00 . A A . 9 LEU CA 1 1
22 16419 1 1 9 LEU CB C 5.860 -7.010 2.118 1.00 . A A . 9 LEU CB 1 1
22 16420 1 1 9 LEU CD1 C 5.860 -5.823 -0.092 1.00 . A A . 9 LEU CD1 1 1
22 16421 1 1 9 LEU CD2 C 4.534 -7.924 0.198 1.00 . A A . 9 LEU CD2 1 1
22 16422 1 1 9 LEU CG C 5.037 -6.657 0.876 1.00 . A A . 9 LEU CG 1 1
22 16423 1 1 9 LEU H H 6.859 -7.282 4.446 1.00 . A A . 9 LEU H 1 1
22 16424 1 1 9 LEU HA H 6.770 -5.127 2.570 1.00 . A A . 9 LEU HA 1 1
22 16425 1 1 9 LEU HB2 H 6.806 -7.418 1.792 1.00 . A A . 9 LEU HB2 1 1
22 16426 1 1 9 LEU HB3 H 5.330 -7.773 2.667 1.00 . A A . 9 LEU HB3 1 1
22 16427 1 1 9 LEU HD11 H 5.235 -5.501 -0.912 1.00 . A A . 9 LEU HD11 1 1
22 16428 1 1 9 LEU HD12 H 6.677 -6.417 -0.475 1.00 . A A . 9 LEU HD12 1 1
22 16429 1 1 9 LEU HD13 H 6.254 -4.958 0.422 1.00 . A A . 9 LEU HD13 1 1
22 16430 1 1 9 LEU HD21 H 4.146 -7.679 -0.781 1.00 . A A . 9 LEU HD21 1 1
22 16431 1 1 9 LEU HD22 H 3.749 -8.365 0.795 1.00 . A A . 9 LEU HD22 1 1
22 16432 1 1 9 LEU HD23 H 5.347 -8.627 0.097 1.00 . A A . 9 LEU HD23 1 1
22 16433 1 1 9 LEU HG H 4.179 -6.073 1.175 1.00 . A A . 9 LEU HG 1 1
22 16434 1 1 9 LEU N N 6.862 -6.322 4.244 1.00 . A A . 9 LEU N 1 1
22 16435 1 1 9 LEU O O 4.518 -4.082 2.958 1.00 . A A . 9 LEU O 1 1
22 16436 1 1 10 ILE C C 3.079 -3.960 5.644 1.00 . A A . 10 ILE C 1 1
22 16437 1 1 10 ILE CA C 2.842 -5.216 4.817 1.00 . A A . 10 ILE CA 1 1
22 16438 1 1 10 ILE CB C 2.015 -6.249 5.608 1.00 . A A . 10 ILE CB 1 1
22 16439 1 1 10 ILE CD1 C 1.238 -8.656 5.445 1.00 . A A . 10 ILE CD1 1 1
22 16440 1 1 10 ILE CG1 C 1.686 -7.428 4.697 1.00 . A A . 10 ILE CG1 1 1
22 16441 1 1 10 ILE CG2 C 0.734 -5.633 6.157 1.00 . A A . 10 ILE CG2 1 1
22 16442 1 1 10 ILE H H 4.412 -6.633 4.742 1.00 . A A . 10 ILE H 1 1
22 16443 1 1 10 ILE HA H 2.283 -4.948 3.938 1.00 . A A . 10 ILE HA 1 1
22 16444 1 1 10 ILE HB H 2.607 -6.597 6.439 1.00 . A A . 10 ILE HB 1 1
22 16445 1 1 10 ILE HD11 H 0.572 -9.229 4.823 1.00 . A A . 10 ILE HD11 1 1
22 16446 1 1 10 ILE HD12 H 0.723 -8.356 6.344 1.00 . A A . 10 ILE HD12 1 1
22 16447 1 1 10 ILE HD13 H 2.099 -9.252 5.700 1.00 . A A . 10 ILE HD13 1 1
22 16448 1 1 10 ILE HG12 H 0.892 -7.145 4.022 1.00 . A A . 10 ILE HG12 1 1
22 16449 1 1 10 ILE HG13 H 2.564 -7.689 4.124 1.00 . A A . 10 ILE HG13 1 1
22 16450 1 1 10 ILE HG21 H 0.893 -5.323 7.178 1.00 . A A . 10 ILE HG21 1 1
22 16451 1 1 10 ILE HG22 H -0.063 -6.362 6.121 1.00 . A A . 10 ILE HG22 1 1
22 16452 1 1 10 ILE HG23 H 0.464 -4.776 5.558 1.00 . A A . 10 ILE HG23 1 1
22 16453 1 1 10 ILE N N 4.103 -5.780 4.368 1.00 . A A . 10 ILE N 1 1
22 16454 1 1 10 ILE O O 2.299 -3.009 5.583 1.00 . A A . 10 ILE O 1 1
22 16455 1 1 11 GLU C C 4.756 -1.580 6.315 1.00 . A A . 11 GLU C 1 1
22 16456 1 1 11 GLU CA C 4.514 -2.790 7.207 1.00 . A A . 11 GLU CA 1 1
22 16457 1 1 11 GLU CB C 5.757 -3.072 8.048 1.00 . A A . 11 GLU CB 1 1
22 16458 1 1 11 GLU CD C 5.487 -2.641 10.522 1.00 . A A . 11 GLU CD 1 1
22 16459 1 1 11 GLU CG C 5.452 -3.671 9.411 1.00 . A A . 11 GLU CG 1 1
22 16460 1 1 11 GLU H H 4.767 -4.727 6.393 1.00 . A A . 11 GLU H 1 1
22 16461 1 1 11 GLU HA H 3.680 -2.581 7.859 1.00 . A A . 11 GLU HA 1 1
22 16462 1 1 11 GLU HB2 H 6.387 -3.757 7.508 1.00 . A A . 11 GLU HB2 1 1
22 16463 1 1 11 GLU HB3 H 6.293 -2.148 8.195 1.00 . A A . 11 GLU HB3 1 1
22 16464 1 1 11 GLU HG2 H 4.466 -4.114 9.383 1.00 . A A . 11 GLU HG2 1 1
22 16465 1 1 11 GLU HG3 H 6.183 -4.436 9.624 1.00 . A A . 11 GLU HG3 1 1
22 16466 1 1 11 GLU N N 4.170 -3.949 6.397 1.00 . A A . 11 GLU N 1 1
22 16467 1 1 11 GLU O O 4.531 -0.444 6.725 1.00 . A A . 11 GLU O 1 1
22 16468 1 1 11 GLU OE1 O 5.118 -1.476 10.264 1.00 . A A . 11 GLU OE1 1 1
22 16469 1 1 11 GLU OE2 O 5.884 -2.999 11.651 1.00 . A A . 11 GLU OE2 1 1
22 16470 1 1 12 SER C C 4.144 -0.188 3.637 1.00 . A A . 12 SER C 1 1
22 16471 1 1 12 SER CA C 5.462 -0.761 4.138 1.00 . A A . 12 SER CA 1 1
22 16472 1 1 12 SER CB C 6.296 -1.272 2.961 1.00 . A A . 12 SER CB 1 1
22 16473 1 1 12 SER H H 5.354 -2.765 4.812 1.00 . A A . 12 SER H 1 1
22 16474 1 1 12 SER HA H 6.008 0.017 4.652 1.00 . A A . 12 SER HA 1 1
22 16475 1 1 12 SER HB2 H 5.637 -1.597 2.169 1.00 . A A . 12 SER HB2 1 1
22 16476 1 1 12 SER HB3 H 6.928 -0.474 2.598 1.00 . A A . 12 SER HB3 1 1
22 16477 1 1 12 SER HG H 6.649 -3.184 3.187 1.00 . A A . 12 SER HG 1 1
22 16478 1 1 12 SER N N 5.204 -1.834 5.088 1.00 . A A . 12 SER N 1 1
22 16479 1 1 12 SER O O 3.960 1.028 3.589 1.00 . A A . 12 SER O 1 1
22 16480 1 1 12 SER OG O 7.114 -2.360 3.350 1.00 . A A . 12 SER OG 1 1
22 16481 1 1 13 TYR C C 1.148 0.034 3.927 1.00 . A A . 13 TYR C 1 1
22 16482 1 1 13 TYR CA C 1.910 -0.657 2.807 1.00 . A A . 13 TYR CA 1 1
22 16483 1 1 13 TYR CB C 1.109 -1.858 2.303 1.00 . A A . 13 TYR CB 1 1
22 16484 1 1 13 TYR CD1 C -0.172 -0.888 0.354 1.00 . A A . 13 TYR CD1 1 1
22 16485 1 1 13 TYR CD2 C -1.409 -1.693 2.226 1.00 . A A . 13 TYR CD2 1 1
22 16486 1 1 13 TYR CE1 C -1.348 -0.533 -0.276 1.00 . A A . 13 TYR CE1 1 1
22 16487 1 1 13 TYR CE2 C -2.591 -1.341 1.601 1.00 . A A . 13 TYR CE2 1 1
22 16488 1 1 13 TYR CG C -0.182 -1.474 1.615 1.00 . A A . 13 TYR CG 1 1
22 16489 1 1 13 TYR CZ C -2.554 -0.760 0.351 1.00 . A A . 13 TYR CZ 1 1
22 16490 1 1 13 TYR H H 3.423 -2.035 3.355 1.00 . A A . 13 TYR H 1 1
22 16491 1 1 13 TYR HA H 2.054 0.041 1.995 1.00 . A A . 13 TYR HA 1 1
22 16492 1 1 13 TYR HB2 H 1.710 -2.413 1.601 1.00 . A A . 13 TYR HB2 1 1
22 16493 1 1 13 TYR HB3 H 0.863 -2.493 3.141 1.00 . A A . 13 TYR HB3 1 1
22 16494 1 1 13 TYR HD1 H 0.775 -0.711 -0.135 1.00 . A A . 13 TYR HD1 1 1
22 16495 1 1 13 TYR HD2 H -1.434 -2.148 3.205 1.00 . A A . 13 TYR HD2 1 1
22 16496 1 1 13 TYR HE1 H -1.320 -0.078 -1.256 1.00 . A A . 13 TYR HE1 1 1
22 16497 1 1 13 TYR HE2 H -3.535 -1.519 2.093 1.00 . A A . 13 TYR HE2 1 1
22 16498 1 1 13 TYR HH H -3.817 -0.901 -1.093 1.00 . A A . 13 TYR HH 1 1
22 16499 1 1 13 TYR N N 3.221 -1.077 3.282 1.00 . A A . 13 TYR N 1 1
22 16500 1 1 13 TYR O O 0.437 1.013 3.702 1.00 . A A . 13 TYR O 1 1
22 16501 1 1 13 TYR OH O -3.729 -0.408 -0.273 1.00 . A A . 13 TYR OH 1 1
22 16502 1 1 14 PHE C C 1.290 1.402 6.699 1.00 . A A . 14 PHE C 1 1
22 16503 1 1 14 PHE CA C 0.646 0.076 6.307 1.00 . A A . 14 PHE CA 1 1
22 16504 1 1 14 PHE CB C 0.706 -0.922 7.471 1.00 . A A . 14 PHE CB 1 1
22 16505 1 1 14 PHE CD1 C -0.833 -2.421 6.115 1.00 . A A . 14 PHE CD1 1 1
22 16506 1 1 14 PHE CD2 C -0.388 -2.997 8.388 1.00 . A A . 14 PHE CD2 1 1
22 16507 1 1 14 PHE CE1 C -1.644 -3.534 5.988 1.00 . A A . 14 PHE CE1 1 1
22 16508 1 1 14 PHE CE2 C -1.197 -4.113 8.264 1.00 . A A . 14 PHE CE2 1 1
22 16509 1 1 14 PHE CG C -0.193 -2.135 7.318 1.00 . A A . 14 PHE CG 1 1
22 16510 1 1 14 PHE CZ C -1.826 -4.382 7.063 1.00 . A A . 14 PHE CZ 1 1
22 16511 1 1 14 PHE H H 1.895 -1.267 5.251 1.00 . A A . 14 PHE H 1 1
22 16512 1 1 14 PHE HA H -0.383 0.252 6.050 1.00 . A A . 14 PHE HA 1 1
22 16513 1 1 14 PHE HB2 H 1.716 -1.277 7.562 1.00 . A A . 14 PHE HB2 1 1
22 16514 1 1 14 PHE HB3 H 0.429 -0.416 8.382 1.00 . A A . 14 PHE HB3 1 1
22 16515 1 1 14 PHE HD1 H -0.694 -1.761 5.272 1.00 . A A . 14 PHE HD1 1 1
22 16516 1 1 14 PHE HD2 H 0.100 -2.790 9.329 1.00 . A A . 14 PHE HD2 1 1
22 16517 1 1 14 PHE HE1 H -2.133 -3.740 5.049 1.00 . A A . 14 PHE HE1 1 1
22 16518 1 1 14 PHE HE2 H -1.338 -4.774 9.106 1.00 . A A . 14 PHE HE2 1 1
22 16519 1 1 14 PHE HZ H -2.456 -5.257 6.963 1.00 . A A . 14 PHE HZ 1 1
22 16520 1 1 14 PHE N N 1.309 -0.486 5.139 1.00 . A A . 14 PHE N 1 1
22 16521 1 1 14 PHE O O 0.601 2.375 7.008 1.00 . A A . 14 PHE O 1 1
22 16522 1 1 15 LYS C C 3.101 3.724 5.957 1.00 . A A . 15 LYS C 1 1
22 16523 1 1 15 LYS CA C 3.356 2.644 6.998 1.00 . A A . 15 LYS CA 1 1
22 16524 1 1 15 LYS CB C 4.856 2.349 7.080 1.00 . A A . 15 LYS CB 1 1
22 16525 1 1 15 LYS CD C 4.962 2.693 9.573 1.00 . A A . 15 LYS CD 1 1
22 16526 1 1 15 LYS CE C 3.789 2.178 10.394 1.00 . A A . 15 LYS CE 1 1
22 16527 1 1 15 LYS CG C 5.289 1.760 8.413 1.00 . A A . 15 LYS CG 1 1
22 16528 1 1 15 LYS H H 3.110 0.633 6.399 1.00 . A A . 15 LYS H 1 1
22 16529 1 1 15 LYS HA H 3.013 2.994 7.957 1.00 . A A . 15 LYS HA 1 1
22 16530 1 1 15 LYS HB2 H 5.117 1.653 6.299 1.00 . A A . 15 LYS HB2 1 1
22 16531 1 1 15 LYS HB3 H 5.401 3.267 6.923 1.00 . A A . 15 LYS HB3 1 1
22 16532 1 1 15 LYS HD2 H 5.827 2.772 10.213 1.00 . A A . 15 LYS HD2 1 1
22 16533 1 1 15 LYS HD3 H 4.714 3.669 9.180 1.00 . A A . 15 LYS HD3 1 1
22 16534 1 1 15 LYS HE2 H 2.883 2.300 9.821 1.00 . A A . 15 LYS HE2 1 1
22 16535 1 1 15 LYS HE3 H 3.945 1.131 10.603 1.00 . A A . 15 LYS HE3 1 1
22 16536 1 1 15 LYS HG2 H 4.777 0.820 8.563 1.00 . A A . 15 LYS HG2 1 1
22 16537 1 1 15 LYS HG3 H 6.355 1.591 8.390 1.00 . A A . 15 LYS HG3 1 1
22 16538 1 1 15 LYS HZ1 H 3.168 2.315 12.384 1.00 . A A . 15 LYS HZ1 1 1
22 16539 1 1 15 LYS HZ2 H 3.092 3.779 11.541 1.00 . A A . 15 LYS HZ2 1 1
22 16540 1 1 15 LYS HZ3 H 4.587 3.173 12.050 1.00 . A A . 15 LYS HZ3 1 1
22 16541 1 1 15 LYS N N 2.618 1.437 6.665 1.00 . A A . 15 LYS N 1 1
22 16542 1 1 15 LYS NZ N 3.649 2.913 11.683 1.00 . A A . 15 LYS NZ 1 1
22 16543 1 1 15 LYS O O 2.815 4.872 6.295 1.00 . A A . 15 LYS O 1 1
22 16544 1 1 16 ALA C C 1.593 4.867 3.624 1.00 . A A . 16 ALA C 1 1
22 16545 1 1 16 ALA CA C 2.994 4.272 3.589 1.00 . A A . 16 ALA CA 1 1
22 16546 1 1 16 ALA CB C 3.247 3.581 2.258 1.00 . A A . 16 ALA CB 1 1
22 16547 1 1 16 ALA H H 3.440 2.412 4.489 1.00 . A A . 16 ALA H 1 1
22 16548 1 1 16 ALA HA H 3.708 5.073 3.693 1.00 . A A . 16 ALA HA 1 1
22 16549 1 1 16 ALA HB1 H 3.026 4.263 1.450 1.00 . A A . 16 ALA HB1 1 1
22 16550 1 1 16 ALA HB2 H 2.612 2.711 2.177 1.00 . A A . 16 ALA HB2 1 1
22 16551 1 1 16 ALA HB3 H 4.282 3.278 2.200 1.00 . A A . 16 ALA HB3 1 1
22 16552 1 1 16 ALA N N 3.208 3.343 4.689 1.00 . A A . 16 ALA N 1 1
22 16553 1 1 16 ALA O O 1.398 6.030 3.277 1.00 . A A . 16 ALA O 1 1
22 16554 1 1 17 THR C C -0.906 5.559 5.252 1.00 . A A . 17 THR C 1 1
22 16555 1 1 17 THR CA C -0.756 4.544 4.124 1.00 . A A . 17 THR CA 1 1
22 16556 1 1 17 THR CB C -1.718 3.373 4.334 1.00 . A A . 17 THR CB 1 1
22 16557 1 1 17 THR CG2 C -1.823 2.462 3.131 1.00 . A A . 17 THR CG2 1 1
22 16558 1 1 17 THR H H 0.828 3.150 4.315 1.00 . A A . 17 THR H 1 1
22 16559 1 1 17 THR HA H -0.992 5.029 3.187 1.00 . A A . 17 THR HA 1 1
22 16560 1 1 17 THR HB H -2.704 3.765 4.538 1.00 . A A . 17 THR HB 1 1
22 16561 1 1 17 THR HG1 H -2.035 2.001 5.695 1.00 . A A . 17 THR HG1 1 1
22 16562 1 1 17 THR HG21 H -2.701 2.722 2.558 1.00 . A A . 17 THR HG21 1 1
22 16563 1 1 17 THR HG22 H -1.899 1.437 3.461 1.00 . A A . 17 THR HG22 1 1
22 16564 1 1 17 THR HG23 H -0.944 2.577 2.514 1.00 . A A . 17 THR HG23 1 1
22 16565 1 1 17 THR N N 0.619 4.071 4.046 1.00 . A A . 17 THR N 1 1
22 16566 1 1 17 THR O O -1.712 6.485 5.166 1.00 . A A . 17 THR O 1 1
22 16567 1 1 17 THR OG1 O -1.316 2.584 5.439 1.00 . A A . 17 THR OG1 1 1
22 16568 1 1 18 GLU C C 0.589 7.566 7.192 1.00 . A A . 18 GLU C 1 1
22 16569 1 1 18 GLU CA C -0.167 6.267 7.462 1.00 . A A . 18 GLU CA 1 1
22 16570 1 1 18 GLU CB C 0.409 5.564 8.695 1.00 . A A . 18 GLU CB 1 1
22 16571 1 1 18 GLU CD C -0.490 3.708 10.162 1.00 . A A . 18 GLU CD 1 1
22 16572 1 1 18 GLU CG C -0.651 5.145 9.704 1.00 . A A . 18 GLU CG 1 1
22 16573 1 1 18 GLU H H 0.497 4.611 6.321 1.00 . A A . 18 GLU H 1 1
22 16574 1 1 18 GLU HA H -1.198 6.505 7.649 1.00 . A A . 18 GLU HA 1 1
22 16575 1 1 18 GLU HB2 H 0.939 4.678 8.374 1.00 . A A . 18 GLU HB2 1 1
22 16576 1 1 18 GLU HB3 H 1.103 6.227 9.191 1.00 . A A . 18 GLU HB3 1 1
22 16577 1 1 18 GLU HG2 H -0.581 5.791 10.566 1.00 . A A . 18 GLU HG2 1 1
22 16578 1 1 18 GLU HG3 H -1.624 5.256 9.250 1.00 . A A . 18 GLU HG3 1 1
22 16579 1 1 18 GLU N N -0.123 5.372 6.312 1.00 . A A . 18 GLU N 1 1
22 16580 1 1 18 GLU O O 0.112 8.653 7.519 1.00 . A A . 18 GLU O 1 1
22 16581 1 1 18 GLU OE1 O 0.632 3.335 10.565 1.00 . A A . 18 GLU OE1 1 1
22 16582 1 1 18 GLU OE2 O -1.486 2.956 10.118 1.00 . A A . 18 GLU OE2 1 1
22 16583 1 1 19 MET C C 2.205 9.271 4.985 1.00 . A A . 19 MET C 1 1
22 16584 1 1 19 MET CA C 2.600 8.606 6.306 1.00 . A A . 19 MET CA 1 1
22 16585 1 1 19 MET CB C 4.072 8.192 6.260 1.00 . A A . 19 MET CB 1 1
22 16586 1 1 19 MET CE C 6.341 5.334 4.985 1.00 . A A . 19 MET CE 1 1
22 16587 1 1 19 MET CG C 4.446 7.347 5.052 1.00 . A A . 19 MET CG 1 1
22 16588 1 1 19 MET H H 2.103 6.555 6.377 1.00 . A A . 19 MET H 1 1
22 16589 1 1 19 MET HA H 2.466 9.320 7.104 1.00 . A A . 19 MET HA 1 1
22 16590 1 1 19 MET HB2 H 4.675 9.078 6.247 1.00 . A A . 19 MET HB2 1 1
22 16591 1 1 19 MET HB3 H 4.298 7.625 7.149 1.00 . A A . 19 MET HB3 1 1
22 16592 1 1 19 MET HE1 H 6.198 5.018 6.008 1.00 . A A . 19 MET HE1 1 1
22 16593 1 1 19 MET HE2 H 7.315 5.018 4.642 1.00 . A A . 19 MET HE2 1 1
22 16594 1 1 19 MET HE3 H 5.579 4.891 4.361 1.00 . A A . 19 MET HE3 1 1
22 16595 1 1 19 MET HG2 H 3.981 6.380 5.150 1.00 . A A . 19 MET HG2 1 1
22 16596 1 1 19 MET HG3 H 4.078 7.833 4.161 1.00 . A A . 19 MET HG3 1 1
22 16597 1 1 19 MET N N 1.772 7.446 6.607 1.00 . A A . 19 MET N 1 1
22 16598 1 1 19 MET O O 2.601 10.404 4.713 1.00 . A A . 19 MET O 1 1
22 16599 1 1 19 MET SD S 6.226 7.117 4.891 1.00 . A A . 19 MET SD 1 1
22 16600 1 1 20 ASN C C 2.174 9.030 1.871 1.00 . A A . 20 ASN C 1 1
22 16601 1 1 20 ASN CA C 1.012 9.073 2.856 1.00 . A A . 20 ASN CA 1 1
22 16602 1 1 20 ASN CB C 0.465 10.501 2.966 1.00 . A A . 20 ASN CB 1 1
22 16603 1 1 20 ASN CG C -0.445 10.684 4.165 1.00 . A A . 20 ASN CG 1 1
22 16604 1 1 20 ASN H H 1.168 7.657 4.418 1.00 . A A . 20 ASN H 1 1
22 16605 1 1 20 ASN HA H 0.229 8.427 2.491 1.00 . A A . 20 ASN HA 1 1
22 16606 1 1 20 ASN HB2 H 1.291 11.186 3.059 1.00 . A A . 20 ASN HB2 1 1
22 16607 1 1 20 ASN HB3 H -0.095 10.735 2.074 1.00 . A A . 20 ASN HB3 1 1
22 16608 1 1 20 ASN HD21 H 0.961 11.730 5.106 1.00 . A A . 20 ASN HD21 1 1
22 16609 1 1 20 ASN HD22 H -0.517 11.512 5.972 1.00 . A A . 20 ASN HD22 1 1
22 16610 1 1 20 ASN N N 1.439 8.558 4.158 1.00 . A A . 20 ASN N 1 1
22 16611 1 1 20 ASN ND2 N 0.049 11.379 5.184 1.00 . A A . 20 ASN ND2 1 1
22 16612 1 1 20 ASN O O 2.325 9.912 1.025 1.00 . A A . 20 ASN O 1 1
22 16613 1 1 20 ASN OD1 O -1.579 10.206 4.178 1.00 . A A . 20 ASN OD1 1 1
22 16614 1 1 21 LEU C C 3.739 7.802 -0.341 1.00 . A A . 21 LEU C 1 1
22 16615 1 1 21 LEU CA C 4.156 7.797 1.129 1.00 . A A . 21 LEU CA 1 1
22 16616 1 1 21 LEU CB C 4.843 6.473 1.480 1.00 . A A . 21 LEU CB 1 1
22 16617 1 1 21 LEU CD1 C 7.025 5.386 2.074 1.00 . A A . 21 LEU CD1 1 1
22 16618 1 1 21 LEU CD2 C 6.557 6.024 -0.310 1.00 . A A . 21 LEU CD2 1 1
22 16619 1 1 21 LEU CG C 6.337 6.390 1.156 1.00 . A A . 21 LEU CG 1 1
22 16620 1 1 21 LEU H H 2.811 7.324 2.692 1.00 . A A . 21 LEU H 1 1
22 16621 1 1 21 LEU HA H 4.843 8.611 1.305 1.00 . A A . 21 LEU HA 1 1
22 16622 1 1 21 LEU HB2 H 4.720 6.303 2.539 1.00 . A A . 21 LEU HB2 1 1
22 16623 1 1 21 LEU HB3 H 4.339 5.680 0.948 1.00 . A A . 21 LEU HB3 1 1
22 16624 1 1 21 LEU HD11 H 6.289 4.718 2.496 1.00 . A A . 21 LEU HD11 1 1
22 16625 1 1 21 LEU HD12 H 7.530 5.915 2.869 1.00 . A A . 21 LEU HD12 1 1
22 16626 1 1 21 LEU HD13 H 7.748 4.816 1.508 1.00 . A A . 21 LEU HD13 1 1
22 16627 1 1 21 LEU HD21 H 5.605 5.834 -0.784 1.00 . A A . 21 LEU HD21 1 1
22 16628 1 1 21 LEU HD22 H 7.172 5.137 -0.376 1.00 . A A . 21 LEU HD22 1 1
22 16629 1 1 21 LEU HD23 H 7.052 6.840 -0.813 1.00 . A A . 21 LEU HD23 1 1
22 16630 1 1 21 LEU HG H 6.786 7.355 1.335 1.00 . A A . 21 LEU HG 1 1
22 16631 1 1 21 LEU N N 2.993 7.988 1.995 1.00 . A A . 21 LEU N 1 1
22 16632 1 1 21 LEU O O 2.569 7.591 -0.659 1.00 . A A . 21 LEU O 1 1
22 16633 1 1 22 ASN C C 3.527 6.949 -3.131 1.00 . A A . 22 ASN C 1 1
22 16634 1 1 22 ASN CA C 4.443 8.090 -2.679 1.00 . A A . 22 ASN CA 1 1
22 16635 1 1 22 ASN CB C 5.763 8.029 -3.450 1.00 . A A . 22 ASN CB 1 1
22 16636 1 1 22 ASN CG C 5.629 8.548 -4.868 1.00 . A A . 22 ASN CG 1 1
22 16637 1 1 22 ASN H H 5.611 8.220 -0.913 1.00 . A A . 22 ASN H 1 1
22 16638 1 1 22 ASN HA H 3.958 9.029 -2.899 1.00 . A A . 22 ASN HA 1 1
22 16639 1 1 22 ASN HB2 H 6.501 8.625 -2.936 1.00 . A A . 22 ASN HB2 1 1
22 16640 1 1 22 ASN HB3 H 6.100 7.003 -3.492 1.00 . A A . 22 ASN HB3 1 1
22 16641 1 1 22 ASN HD21 H 7.188 7.455 -5.443 1.00 . A A . 22 ASN HD21 1 1
22 16642 1 1 22 ASN HD22 H 6.447 8.412 -6.676 1.00 . A A . 22 ASN HD22 1 1
22 16643 1 1 22 ASN N N 4.702 8.050 -1.234 1.00 . A A . 22 ASN N 1 1
22 16644 1 1 22 ASN ND2 N 6.509 8.092 -5.752 1.00 . A A . 22 ASN ND2 1 1
22 16645 1 1 22 ASN O O 3.716 5.795 -2.746 1.00 . A A . 22 ASN O 1 1
22 16646 1 1 22 ASN OD1 O 4.744 9.350 -5.166 1.00 . A A . 22 ASN OD1 1 1
22 16647 1 1 23 ARG C C 2.260 5.145 -5.147 1.00 . A A . 23 ARG C 1 1
22 16648 1 1 23 ARG CA C 1.569 6.308 -4.441 1.00 . A A . 23 ARG CA 1 1
22 16649 1 1 23 ARG CB C 0.579 6.979 -5.395 1.00 . A A . 23 ARG CB 1 1
22 16650 1 1 23 ARG CD C -1.703 6.696 -4.383 1.00 . A A . 23 ARG CD 1 1
22 16651 1 1 23 ARG CG C -0.757 6.259 -5.490 1.00 . A A . 23 ARG CG 1 1
22 16652 1 1 23 ARG CZ C -3.183 8.606 -3.865 1.00 . A A . 23 ARG CZ 1 1
22 16653 1 1 23 ARG H H 2.429 8.228 -4.203 1.00 . A A . 23 ARG H 1 1
22 16654 1 1 23 ARG HA H 1.026 5.919 -3.596 1.00 . A A . 23 ARG HA 1 1
22 16655 1 1 23 ARG HB2 H 0.397 7.988 -5.055 1.00 . A A . 23 ARG HB2 1 1
22 16656 1 1 23 ARG HB3 H 1.015 7.013 -6.382 1.00 . A A . 23 ARG HB3 1 1
22 16657 1 1 23 ARG HD2 H -2.517 5.989 -4.323 1.00 . A A . 23 ARG HD2 1 1
22 16658 1 1 23 ARG HD3 H -1.164 6.705 -3.448 1.00 . A A . 23 ARG HD3 1 1
22 16659 1 1 23 ARG HE H -1.909 8.524 -5.400 1.00 . A A . 23 ARG HE 1 1
22 16660 1 1 23 ARG HG2 H -1.208 6.483 -6.444 1.00 . A A . 23 ARG HG2 1 1
22 16661 1 1 23 ARG HG3 H -0.589 5.196 -5.409 1.00 . A A . 23 ARG HG3 1 1
22 16662 1 1 23 ARG HH11 H -3.353 7.058 -2.570 1.00 . A A . 23 ARG HH11 1 1
22 16663 1 1 23 ARG HH12 H -4.374 8.416 -2.241 1.00 . A A . 23 ARG HH12 1 1
22 16664 1 1 23 ARG HH21 H -3.253 10.304 -4.959 1.00 . A A . 23 ARG HH21 1 1
22 16665 1 1 23 ARG HH22 H -4.318 10.256 -3.593 1.00 . A A . 23 ARG HH22 1 1
22 16666 1 1 23 ARG N N 2.529 7.288 -3.941 1.00 . A A . 23 ARG N 1 1
22 16667 1 1 23 ARG NE N -2.252 8.030 -4.626 1.00 . A A . 23 ARG NE 1 1
22 16668 1 1 23 ARG NH1 N -3.677 7.974 -2.806 1.00 . A A . 23 ARG NH1 1 1
22 16669 1 1 23 ARG NH2 N -3.620 9.822 -4.164 1.00 . A A . 23 ARG NH2 1 1
22 16670 1 1 23 ARG O O 1.710 4.048 -5.229 1.00 . A A . 23 ARG O 1 1
22 16671 1 1 24 ASP C C 4.649 3.251 -5.397 1.00 . A A . 24 ASP C 1 1
22 16672 1 1 24 ASP CA C 4.201 4.344 -6.360 1.00 . A A . 24 ASP CA 1 1
22 16673 1 1 24 ASP CB C 5.409 4.938 -7.084 1.00 . A A . 24 ASP CB 1 1
22 16674 1 1 24 ASP CG C 5.041 5.536 -8.428 1.00 . A A . 24 ASP CG 1 1
22 16675 1 1 24 ASP H H 3.854 6.278 -5.573 1.00 . A A . 24 ASP H 1 1
22 16676 1 1 24 ASP HA H 3.534 3.907 -7.086 1.00 . A A . 24 ASP HA 1 1
22 16677 1 1 24 ASP HB2 H 5.843 5.715 -6.473 1.00 . A A . 24 ASP HB2 1 1
22 16678 1 1 24 ASP HB3 H 6.143 4.160 -7.245 1.00 . A A . 24 ASP HB3 1 1
22 16679 1 1 24 ASP N N 3.461 5.386 -5.661 1.00 . A A . 24 ASP N 1 1
22 16680 1 1 24 ASP O O 4.660 2.070 -5.747 1.00 . A A . 24 ASP O 1 1
22 16681 1 1 24 ASP OD1 O 4.282 4.887 -9.178 1.00 . A A . 24 ASP OD1 1 1
22 16682 1 1 24 ASP OD2 O 5.511 6.653 -8.730 1.00 . A A . 24 ASP OD2 1 1
22 16683 1 1 25 PHE C C 4.221 1.945 -2.630 1.00 . A A . 25 PHE C 1 1
22 16684 1 1 25 PHE CA C 5.432 2.685 -3.171 1.00 . A A . 25 PHE CA 1 1
22 16685 1 1 25 PHE CB C 6.176 3.391 -2.035 1.00 . A A . 25 PHE CB 1 1
22 16686 1 1 25 PHE CD1 C 7.985 1.649 -1.989 1.00 . A A . 25 PHE CD1 1 1
22 16687 1 1 25 PHE CD2 C 7.181 2.503 0.087 1.00 . A A . 25 PHE CD2 1 1
22 16688 1 1 25 PHE CE1 C 8.865 0.825 -1.314 1.00 . A A . 25 PHE CE1 1 1
22 16689 1 1 25 PHE CE2 C 8.059 1.682 0.768 1.00 . A A . 25 PHE CE2 1 1
22 16690 1 1 25 PHE CG C 7.134 2.497 -1.298 1.00 . A A . 25 PHE CG 1 1
22 16691 1 1 25 PHE CZ C 8.902 0.842 0.067 1.00 . A A . 25 PHE CZ 1 1
22 16692 1 1 25 PHE H H 4.962 4.593 -3.950 1.00 . A A . 25 PHE H 1 1
22 16693 1 1 25 PHE HA H 6.093 1.975 -3.645 1.00 . A A . 25 PHE HA 1 1
22 16694 1 1 25 PHE HB2 H 6.741 4.217 -2.443 1.00 . A A . 25 PHE HB2 1 1
22 16695 1 1 25 PHE HB3 H 5.457 3.769 -1.323 1.00 . A A . 25 PHE HB3 1 1
22 16696 1 1 25 PHE HD1 H 7.960 1.636 -3.069 1.00 . A A . 25 PHE HD1 1 1
22 16697 1 1 25 PHE HD2 H 6.524 3.161 0.636 1.00 . A A . 25 PHE HD2 1 1
22 16698 1 1 25 PHE HE1 H 9.522 0.169 -1.864 1.00 . A A . 25 PHE HE1 1 1
22 16699 1 1 25 PHE HE2 H 8.086 1.696 1.848 1.00 . A A . 25 PHE HE2 1 1
22 16700 1 1 25 PHE HZ H 9.589 0.198 0.596 1.00 . A A . 25 PHE HZ 1 1
22 16701 1 1 25 PHE N N 5.004 3.644 -4.179 1.00 . A A . 25 PHE N 1 1
22 16702 1 1 25 PHE O O 4.248 0.730 -2.446 1.00 . A A . 25 PHE O 1 1
22 16703 1 1 26 ILE C C 1.366 1.102 -2.918 1.00 . A A . 26 ILE C 1 1
22 16704 1 1 26 ILE CA C 1.904 2.117 -1.910 1.00 . A A . 26 ILE CA 1 1
22 16705 1 1 26 ILE CB C 0.849 3.222 -1.645 1.00 . A A . 26 ILE CB 1 1
22 16706 1 1 26 ILE CD1 C 0.346 5.239 -0.163 1.00 . A A . 26 ILE CD1 1 1
22 16707 1 1 26 ILE CG1 C 1.330 4.144 -0.521 1.00 . A A . 26 ILE CG1 1 1
22 16708 1 1 26 ILE CG2 C -0.512 2.621 -1.297 1.00 . A A . 26 ILE CG2 1 1
22 16709 1 1 26 ILE H H 3.183 3.653 -2.589 1.00 . A A . 26 ILE H 1 1
22 16710 1 1 26 ILE HA H 2.113 1.610 -0.979 1.00 . A A . 26 ILE HA 1 1
22 16711 1 1 26 ILE HB H 0.742 3.801 -2.551 1.00 . A A . 26 ILE HB 1 1
22 16712 1 1 26 ILE HD11 H 0.061 5.773 -1.057 1.00 . A A . 26 ILE HD11 1 1
22 16713 1 1 26 ILE HD12 H 0.806 5.923 0.535 1.00 . A A . 26 ILE HD12 1 1
22 16714 1 1 26 ILE HD13 H -0.531 4.800 0.289 1.00 . A A . 26 ILE HD13 1 1
22 16715 1 1 26 ILE HG12 H 1.505 3.555 0.367 1.00 . A A . 26 ILE HG12 1 1
22 16716 1 1 26 ILE HG13 H 2.255 4.614 -0.822 1.00 . A A . 26 ILE HG13 1 1
22 16717 1 1 26 ILE HG21 H -0.872 2.036 -2.131 1.00 . A A . 26 ILE HG21 1 1
22 16718 1 1 26 ILE HG22 H -1.212 3.416 -1.086 1.00 . A A . 26 ILE HG22 1 1
22 16719 1 1 26 ILE HG23 H -0.415 1.987 -0.428 1.00 . A A . 26 ILE HG23 1 1
22 16720 1 1 26 ILE N N 3.145 2.692 -2.403 1.00 . A A . 26 ILE N 1 1
22 16721 1 1 26 ILE O O 0.950 0.005 -2.546 1.00 . A A . 26 ILE O 1 1
22 16722 1 1 27 GLU C C 1.908 -0.550 -5.461 1.00 . A A . 27 GLU C 1 1
22 16723 1 1 27 GLU CA C 0.918 0.588 -5.246 1.00 . A A . 27 GLU CA 1 1
22 16724 1 1 27 GLU CB C 0.717 1.367 -6.548 1.00 . A A . 27 GLU CB 1 1
22 16725 1 1 27 GLU CD C -0.711 1.749 -8.596 1.00 . A A . 27 GLU CD 1 1
22 16726 1 1 27 GLU CG C -0.520 0.947 -7.325 1.00 . A A . 27 GLU CG 1 1
22 16727 1 1 27 GLU H H 1.744 2.358 -4.431 1.00 . A A . 27 GLU H 1 1
22 16728 1 1 27 GLU HA H -0.026 0.174 -4.930 1.00 . A A . 27 GLU HA 1 1
22 16729 1 1 27 GLU HB2 H 0.630 2.418 -6.316 1.00 . A A . 27 GLU HB2 1 1
22 16730 1 1 27 GLU HB3 H 1.579 1.220 -7.180 1.00 . A A . 27 GLU HB3 1 1
22 16731 1 1 27 GLU HG2 H -0.428 -0.096 -7.586 1.00 . A A . 27 GLU HG2 1 1
22 16732 1 1 27 GLU HG3 H -1.388 1.084 -6.696 1.00 . A A . 27 GLU HG3 1 1
22 16733 1 1 27 GLU N N 1.390 1.472 -4.193 1.00 . A A . 27 GLU N 1 1
22 16734 1 1 27 GLU O O 1.522 -1.674 -5.782 1.00 . A A . 27 GLU O 1 1
22 16735 1 1 27 GLU OE1 O -1.275 2.861 -8.520 1.00 . A A . 27 GLU OE1 1 1
22 16736 1 1 27 GLU OE2 O -0.296 1.265 -9.671 1.00 . A A . 27 GLU OE2 1 1
22 16737 1 1 28 LEU C C 4.131 -2.301 -4.342 1.00 . A A . 28 LEU C 1 1
22 16738 1 1 28 LEU CA C 4.242 -1.234 -5.429 1.00 . A A . 28 LEU CA 1 1
22 16739 1 1 28 LEU CB C 5.612 -0.532 -5.392 1.00 . A A . 28 LEU CB 1 1
22 16740 1 1 28 LEU CD1 C 8.087 -0.825 -5.676 1.00 . A A . 28 LEU CD1 1 1
22 16741 1 1 28 LEU CD2 C 6.983 -1.543 -3.554 1.00 . A A . 28 LEU CD2 1 1
22 16742 1 1 28 LEU CG C 6.825 -1.410 -5.060 1.00 . A A . 28 LEU CG 1 1
22 16743 1 1 28 LEU H H 3.426 0.667 -5.010 1.00 . A A . 28 LEU H 1 1
22 16744 1 1 28 LEU HA H 4.110 -1.708 -6.390 1.00 . A A . 28 LEU HA 1 1
22 16745 1 1 28 LEU HB2 H 5.782 -0.082 -6.359 1.00 . A A . 28 LEU HB2 1 1
22 16746 1 1 28 LEU HB3 H 5.561 0.258 -4.656 1.00 . A A . 28 LEU HB3 1 1
22 16747 1 1 28 LEU HD11 H 8.949 -1.348 -5.292 1.00 . A A . 28 LEU HD11 1 1
22 16748 1 1 28 LEU HD12 H 8.158 0.222 -5.423 1.00 . A A . 28 LEU HD12 1 1
22 16749 1 1 28 LEU HD13 H 8.047 -0.935 -6.749 1.00 . A A . 28 LEU HD13 1 1
22 16750 1 1 28 LEU HD21 H 8.015 -1.749 -3.316 1.00 . A A . 28 LEU HD21 1 1
22 16751 1 1 28 LEU HD22 H 6.363 -2.352 -3.197 1.00 . A A . 28 LEU HD22 1 1
22 16752 1 1 28 LEU HD23 H 6.681 -0.621 -3.079 1.00 . A A . 28 LEU HD23 1 1
22 16753 1 1 28 LEU HG H 6.674 -2.396 -5.473 1.00 . A A . 28 LEU HG 1 1
22 16754 1 1 28 LEU N N 3.186 -0.246 -5.271 1.00 . A A . 28 LEU N 1 1
22 16755 1 1 28 LEU O O 4.201 -3.498 -4.624 1.00 . A A . 28 LEU O 1 1
22 16756 1 1 29 ILE C C 2.484 -3.544 -2.099 1.00 . A A . 29 ILE C 1 1
22 16757 1 1 29 ILE CA C 3.801 -2.785 -1.990 1.00 . A A . 29 ILE CA 1 1
22 16758 1 1 29 ILE CB C 3.859 -2.053 -0.634 1.00 . A A . 29 ILE CB 1 1
22 16759 1 1 29 ILE CD1 C 4.865 0.150 0.156 1.00 . A A . 29 ILE CD1 1 1
22 16760 1 1 29 ILE CG1 C 5.103 -1.165 -0.556 1.00 . A A . 29 ILE CG1 1 1
22 16761 1 1 29 ILE CG2 C 3.855 -3.056 0.508 1.00 . A A . 29 ILE CG2 1 1
22 16762 1 1 29 ILE H H 3.878 -0.898 -2.939 1.00 . A A . 29 ILE H 1 1
22 16763 1 1 29 ILE HA H 4.619 -3.490 -2.035 1.00 . A A . 29 ILE HA 1 1
22 16764 1 1 29 ILE HB H 2.978 -1.436 -0.543 1.00 . A A . 29 ILE HB 1 1
22 16765 1 1 29 ILE HD11 H 3.804 0.309 0.273 1.00 . A A . 29 ILE HD11 1 1
22 16766 1 1 29 ILE HD12 H 5.288 0.955 -0.426 1.00 . A A . 29 ILE HD12 1 1
22 16767 1 1 29 ILE HD13 H 5.335 0.123 1.128 1.00 . A A . 29 ILE HD13 1 1
22 16768 1 1 29 ILE HG12 H 5.882 -1.691 -0.025 1.00 . A A . 29 ILE HG12 1 1
22 16769 1 1 29 ILE HG13 H 5.443 -0.944 -1.556 1.00 . A A . 29 ILE HG13 1 1
22 16770 1 1 29 ILE HG21 H 3.718 -2.536 1.444 1.00 . A A . 29 ILE HG21 1 1
22 16771 1 1 29 ILE HG22 H 4.795 -3.586 0.525 1.00 . A A . 29 ILE HG22 1 1
22 16772 1 1 29 ILE HG23 H 3.048 -3.758 0.365 1.00 . A A . 29 ILE HG23 1 1
22 16773 1 1 29 ILE N N 3.940 -1.862 -3.103 1.00 . A A . 29 ILE N 1 1
22 16774 1 1 29 ILE O O 2.390 -4.708 -1.709 1.00 . A A . 29 ILE O 1 1
22 16775 1 1 30 GLU C C 0.179 -4.439 -4.021 1.00 . A A . 30 GLU C 1 1
22 16776 1 1 30 GLU CA C 0.161 -3.488 -2.831 1.00 . A A . 30 GLU CA 1 1
22 16777 1 1 30 GLU CB C -0.906 -2.413 -3.038 1.00 . A A . 30 GLU CB 1 1
22 16778 1 1 30 GLU CD C -3.381 -2.227 -3.509 1.00 . A A . 30 GLU CD 1 1
22 16779 1 1 30 GLU CG C -2.305 -2.862 -2.651 1.00 . A A . 30 GLU CG 1 1
22 16780 1 1 30 GLU H H 1.615 -1.957 -2.953 1.00 . A A . 30 GLU H 1 1
22 16781 1 1 30 GLU HA H -0.071 -4.049 -1.938 1.00 . A A . 30 GLU HA 1 1
22 16782 1 1 30 GLU HB2 H -0.651 -1.551 -2.443 1.00 . A A . 30 GLU HB2 1 1
22 16783 1 1 30 GLU HB3 H -0.917 -2.130 -4.080 1.00 . A A . 30 GLU HB3 1 1
22 16784 1 1 30 GLU HG2 H -2.368 -3.935 -2.760 1.00 . A A . 30 GLU HG2 1 1
22 16785 1 1 30 GLU HG3 H -2.483 -2.594 -1.620 1.00 . A A . 30 GLU HG3 1 1
22 16786 1 1 30 GLU N N 1.472 -2.878 -2.649 1.00 . A A . 30 GLU N 1 1
22 16787 1 1 30 GLU O O -0.520 -5.451 -4.031 1.00 . A A . 30 GLU O 1 1
22 16788 1 1 30 GLU OE1 O -3.065 -1.803 -4.641 1.00 . A A . 30 GLU OE1 1 1
22 16789 1 1 30 GLU OE2 O -4.540 -2.153 -3.051 1.00 . A A . 30 GLU OE2 1 1
22 16790 1 1 31 ASN C C 1.795 -6.241 -5.913 1.00 . A A . 31 ASN C 1 1
22 16791 1 1 31 ASN CA C 1.100 -4.921 -6.223 1.00 . A A . 31 ASN CA 1 1
22 16792 1 1 31 ASN CB C 1.865 -4.162 -7.309 1.00 . A A . 31 ASN CB 1 1
22 16793 1 1 31 ASN CG C 0.964 -3.256 -8.126 1.00 . A A . 31 ASN CG 1 1
22 16794 1 1 31 ASN H H 1.517 -3.280 -4.955 1.00 . A A . 31 ASN H 1 1
22 16795 1 1 31 ASN HA H 0.102 -5.131 -6.575 1.00 . A A . 31 ASN HA 1 1
22 16796 1 1 31 ASN HB2 H 2.627 -3.553 -6.845 1.00 . A A . 31 ASN HB2 1 1
22 16797 1 1 31 ASN HB3 H 2.333 -4.870 -7.975 1.00 . A A . 31 ASN HB3 1 1
22 16798 1 1 31 ASN HD21 H 2.099 -3.535 -9.735 1.00 . A A . 31 ASN HD21 1 1
22 16799 1 1 31 ASN HD22 H 0.734 -2.498 -9.950 1.00 . A A . 31 ASN HD22 1 1
22 16800 1 1 31 ASN N N 0.985 -4.101 -5.024 1.00 . A A . 31 ASN N 1 1
22 16801 1 1 31 ASN ND2 N 1.300 -3.079 -9.399 1.00 . A A . 31 ASN ND2 1 1
22 16802 1 1 31 ASN O O 1.508 -7.265 -6.535 1.00 . A A . 31 ASN O 1 1
22 16803 1 1 31 ASN OD1 O -0.023 -2.723 -7.620 1.00 . A A . 31 ASN OD1 1 1
22 16804 1 1 32 GLU C C 2.528 -8.257 -3.631 1.00 . A A . 32 GLU C 1 1
22 16805 1 1 32 GLU CA C 3.414 -7.418 -4.538 1.00 . A A . 32 GLU CA 1 1
22 16806 1 1 32 GLU CB C 4.716 -7.057 -3.821 1.00 . A A . 32 GLU CB 1 1
22 16807 1 1 32 GLU CD C 5.963 -9.133 -4.538 1.00 . A A . 32 GLU CD 1 1
22 16808 1 1 32 GLU CG C 5.519 -8.268 -3.374 1.00 . A A . 32 GLU CG 1 1
22 16809 1 1 32 GLU H H 2.871 -5.375 -4.469 1.00 . A A . 32 GLU H 1 1
22 16810 1 1 32 GLU HA H 3.640 -7.986 -5.429 1.00 . A A . 32 GLU HA 1 1
22 16811 1 1 32 GLU HB2 H 5.330 -6.470 -4.487 1.00 . A A . 32 GLU HB2 1 1
22 16812 1 1 32 GLU HB3 H 4.480 -6.466 -2.948 1.00 . A A . 32 GLU HB3 1 1
22 16813 1 1 32 GLU HG2 H 6.395 -7.927 -2.844 1.00 . A A . 32 GLU HG2 1 1
22 16814 1 1 32 GLU HG3 H 4.908 -8.865 -2.712 1.00 . A A . 32 GLU HG3 1 1
22 16815 1 1 32 GLU N N 2.696 -6.216 -4.939 1.00 . A A . 32 GLU N 1 1
22 16816 1 1 32 GLU O O 2.405 -9.469 -3.803 1.00 . A A . 32 GLU O 1 1
22 16817 1 1 32 GLU OE1 O 6.787 -8.660 -5.348 1.00 . A A . 32 GLU OE1 1 1
22 16818 1 1 32 GLU OE2 O 5.487 -10.283 -4.638 1.00 . A A . 32 GLU OE2 1 1
22 16819 1 1 33 ILE C C -0.205 -8.814 -2.529 1.00 . A A . 33 ILE C 1 1
22 16820 1 1 33 ILE CA C 0.983 -8.244 -1.757 1.00 . A A . 33 ILE CA 1 1
22 16821 1 1 33 ILE CB C 0.489 -7.252 -0.674 1.00 . A A . 33 ILE CB 1 1
22 16822 1 1 33 ILE CD1 C 1.374 -5.514 0.960 1.00 . A A . 33 ILE CD1 1 1
22 16823 1 1 33 ILE CG1 C 1.668 -6.774 0.176 1.00 . A A . 33 ILE CG1 1 1
22 16824 1 1 33 ILE CG2 C -0.591 -7.876 0.211 1.00 . A A . 33 ILE CG2 1 1
22 16825 1 1 33 ILE H H 2.017 -6.617 -2.614 1.00 . A A . 33 ILE H 1 1
22 16826 1 1 33 ILE HA H 1.515 -9.053 -1.273 1.00 . A A . 33 ILE HA 1 1
22 16827 1 1 33 ILE HB H 0.055 -6.401 -1.177 1.00 . A A . 33 ILE HB 1 1
22 16828 1 1 33 ILE HD11 H 0.485 -5.659 1.555 1.00 . A A . 33 ILE HD11 1 1
22 16829 1 1 33 ILE HD12 H 1.220 -4.691 0.277 1.00 . A A . 33 ILE HD12 1 1
22 16830 1 1 33 ILE HD13 H 2.208 -5.291 1.610 1.00 . A A . 33 ILE HD13 1 1
22 16831 1 1 33 ILE HG12 H 1.933 -7.547 0.880 1.00 . A A . 33 ILE HG12 1 1
22 16832 1 1 33 ILE HG13 H 2.511 -6.574 -0.469 1.00 . A A . 33 ILE HG13 1 1
22 16833 1 1 33 ILE HG21 H -1.496 -7.292 0.134 1.00 . A A . 33 ILE HG21 1 1
22 16834 1 1 33 ILE HG22 H -0.260 -7.890 1.240 1.00 . A A . 33 ILE HG22 1 1
22 16835 1 1 33 ILE HG23 H -0.789 -8.884 -0.116 1.00 . A A . 33 ILE HG23 1 1
22 16836 1 1 33 ILE N N 1.889 -7.586 -2.681 1.00 . A A . 33 ILE N 1 1
22 16837 1 1 33 ILE O O -0.724 -9.878 -2.196 1.00 . A A . 33 ILE O 1 1
22 16838 1 1 34 LYS C C -1.365 -9.806 -5.140 1.00 . A A . 34 LYS C 1 1
22 16839 1 1 34 LYS CA C -1.733 -8.531 -4.393 1.00 . A A . 34 LYS CA 1 1
22 16840 1 1 34 LYS CB C -2.113 -7.431 -5.386 1.00 . A A . 34 LYS CB 1 1
22 16841 1 1 34 LYS CD C -3.739 -5.606 -5.972 1.00 . A A . 34 LYS CD 1 1
22 16842 1 1 34 LYS CE C -4.698 -4.557 -5.429 1.00 . A A . 34 LYS CE 1 1
22 16843 1 1 34 LYS CG C -3.173 -6.477 -4.862 1.00 . A A . 34 LYS CG 1 1
22 16844 1 1 34 LYS H H -0.158 -7.258 -3.790 1.00 . A A . 34 LYS H 1 1
22 16845 1 1 34 LYS HA H -2.572 -8.732 -3.742 1.00 . A A . 34 LYS HA 1 1
22 16846 1 1 34 LYS HB2 H -1.228 -6.857 -5.623 1.00 . A A . 34 LYS HB2 1 1
22 16847 1 1 34 LYS HB3 H -2.486 -7.890 -6.290 1.00 . A A . 34 LYS HB3 1 1
22 16848 1 1 34 LYS HD2 H -2.923 -5.107 -6.474 1.00 . A A . 34 LYS HD2 1 1
22 16849 1 1 34 LYS HD3 H -4.266 -6.235 -6.675 1.00 . A A . 34 LYS HD3 1 1
22 16850 1 1 34 LYS HE2 H -4.954 -4.810 -4.411 1.00 . A A . 34 LYS HE2 1 1
22 16851 1 1 34 LYS HE3 H -4.206 -3.596 -5.448 1.00 . A A . 34 LYS HE3 1 1
22 16852 1 1 34 LYS HG2 H -3.977 -7.052 -4.424 1.00 . A A . 34 LYS HG2 1 1
22 16853 1 1 34 LYS HG3 H -2.731 -5.842 -4.108 1.00 . A A . 34 LYS HG3 1 1
22 16854 1 1 34 LYS HZ1 H -6.510 -3.654 -5.944 1.00 . A A . 34 LYS HZ1 1 1
22 16855 1 1 34 LYS HZ2 H -6.516 -5.338 -6.098 1.00 . A A . 34 LYS HZ2 1 1
22 16856 1 1 34 LYS HZ3 H -5.715 -4.387 -7.246 1.00 . A A . 34 LYS HZ3 1 1
22 16857 1 1 34 LYS N N -0.618 -8.097 -3.569 1.00 . A A . 34 LYS N 1 1
22 16858 1 1 34 LYS NZ N -5.947 -4.478 -6.236 1.00 . A A . 34 LYS NZ 1 1
22 16859 1 1 34 LYS O O -2.124 -10.776 -5.152 1.00 . A A . 34 LYS O 1 1
22 16860 1 1 35 ARG C C 0.672 -12.095 -5.525 1.00 . A A . 35 ARG C 1 1
22 16861 1 1 35 ARG CA C 0.303 -10.964 -6.484 1.00 . A A . 35 ARG CA 1 1
22 16862 1 1 35 ARG CB C 1.517 -10.583 -7.333 1.00 . A A . 35 ARG CB 1 1
22 16863 1 1 35 ARG CD C 1.063 -10.696 -9.808 1.00 . A A . 35 ARG CD 1 1
22 16864 1 1 35 ARG CG C 1.656 -11.410 -8.601 1.00 . A A . 35 ARG CG 1 1
22 16865 1 1 35 ARG CZ C 2.332 -11.858 -11.582 1.00 . A A . 35 ARG CZ 1 1
22 16866 1 1 35 ARG H H 0.383 -9.004 -5.690 1.00 . A A . 35 ARG H 1 1
22 16867 1 1 35 ARG HA H -0.489 -11.301 -7.134 1.00 . A A . 35 ARG HA 1 1
22 16868 1 1 35 ARG HB2 H 1.433 -9.544 -7.614 1.00 . A A . 35 ARG HB2 1 1
22 16869 1 1 35 ARG HB3 H 2.412 -10.716 -6.742 1.00 . A A . 35 ARG HB3 1 1
22 16870 1 1 35 ARG HD2 H 0.132 -11.176 -10.071 1.00 . A A . 35 ARG HD2 1 1
22 16871 1 1 35 ARG HD3 H 0.875 -9.665 -9.547 1.00 . A A . 35 ARG HD3 1 1
22 16872 1 1 35 ARG HE H 2.307 -9.882 -11.294 1.00 . A A . 35 ARG HE 1 1
22 16873 1 1 35 ARG HG2 H 2.704 -11.595 -8.785 1.00 . A A . 35 ARG HG2 1 1
22 16874 1 1 35 ARG HG3 H 1.143 -12.351 -8.463 1.00 . A A . 35 ARG HG3 1 1
22 16875 1 1 35 ARG HH11 H 1.258 -13.098 -10.394 1.00 . A A . 35 ARG HH11 1 1
22 16876 1 1 35 ARG HH12 H 2.170 -13.874 -11.645 1.00 . A A . 35 ARG HH12 1 1
22 16877 1 1 35 ARG HH21 H 3.497 -10.911 -12.934 1.00 . A A . 35 ARG HH21 1 1
22 16878 1 1 35 ARG HH22 H 3.438 -12.635 -13.085 1.00 . A A . 35 ARG HH22 1 1
22 16879 1 1 35 ARG N N -0.182 -9.803 -5.748 1.00 . A A . 35 ARG N 1 1
22 16880 1 1 35 ARG NE N 1.959 -10.737 -10.962 1.00 . A A . 35 ARG NE 1 1
22 16881 1 1 35 ARG NH1 N 1.882 -13.040 -11.172 1.00 . A A . 35 ARG NH1 1 1
22 16882 1 1 35 ARG NH2 N 3.156 -11.796 -12.619 1.00 . A A . 35 ARG NH2 1 1
22 16883 1 1 35 ARG O O 0.656 -13.268 -5.900 1.00 . A A . 35 ARG O 1 1
22 16884 1 1 36 ARG C C 0.142 -13.376 -2.635 1.00 . A A . 36 ARG C 1 1
22 16885 1 1 36 ARG CA C 1.370 -12.717 -3.271 1.00 . A A . 36 ARG CA 1 1
22 16886 1 1 36 ARG CB C 2.212 -12.046 -2.181 1.00 . A A . 36 ARG CB 1 1
22 16887 1 1 36 ARG CD C 4.575 -12.106 -1.313 1.00 . A A . 36 ARG CD 1 1
22 16888 1 1 36 ARG CG C 3.687 -11.934 -2.536 1.00 . A A . 36 ARG CG 1 1
22 16889 1 1 36 ARG CZ C 6.784 -12.759 -2.204 1.00 . A A . 36 ARG CZ 1 1
22 16890 1 1 36 ARG H H 0.996 -10.787 -4.043 1.00 . A A . 36 ARG H 1 1
22 16891 1 1 36 ARG HA H 1.964 -13.479 -3.750 1.00 . A A . 36 ARG HA 1 1
22 16892 1 1 36 ARG HB2 H 1.829 -11.052 -2.006 1.00 . A A . 36 ARG HB2 1 1
22 16893 1 1 36 ARG HB3 H 2.126 -12.617 -1.270 1.00 . A A . 36 ARG HB3 1 1
22 16894 1 1 36 ARG HD2 H 5.001 -11.148 -1.056 1.00 . A A . 36 ARG HD2 1 1
22 16895 1 1 36 ARG HD3 H 3.973 -12.463 -0.489 1.00 . A A . 36 ARG HD3 1 1
22 16896 1 1 36 ARG HE H 5.543 -13.969 -1.214 1.00 . A A . 36 ARG HE 1 1
22 16897 1 1 36 ARG HG2 H 3.932 -12.700 -3.256 1.00 . A A . 36 ARG HG2 1 1
22 16898 1 1 36 ARG HG3 H 3.869 -10.961 -2.969 1.00 . A A . 36 ARG HG3 1 1
22 16899 1 1 36 ARG HH11 H 6.292 -10.827 -2.558 1.00 . A A . 36 ARG HH11 1 1
22 16900 1 1 36 ARG HH12 H 7.834 -11.324 -3.168 1.00 . A A . 36 ARG HH12 1 1
22 16901 1 1 36 ARG HH21 H 7.569 -14.612 -2.018 1.00 . A A . 36 ARG HH21 1 1
22 16902 1 1 36 ARG HH22 H 8.558 -13.469 -2.862 1.00 . A A . 36 ARG HH22 1 1
22 16903 1 1 36 ARG N N 1.000 -11.735 -4.284 1.00 . A A . 36 ARG N 1 1
22 16904 1 1 36 ARG NE N 5.659 -13.058 -1.554 1.00 . A A . 36 ARG NE 1 1
22 16905 1 1 36 ARG NH1 N 6.985 -11.535 -2.682 1.00 . A A . 36 ARG NH1 1 1
22 16906 1 1 36 ARG NH2 N 7.713 -13.689 -2.375 1.00 . A A . 36 ARG NH2 1 1
22 16907 1 1 36 ARG O O 0.279 -14.181 -1.715 1.00 . A A . 36 ARG O 1 1
22 16908 1 1 37 SER C C -2.419 -13.239 -1.088 1.00 . A A . 37 SER C 1 1
22 16909 1 1 37 SER CA C -2.281 -13.605 -2.560 1.00 . A A . 37 SER CA 1 1
22 16910 1 1 37 SER CB C -2.284 -15.127 -2.724 1.00 . A A . 37 SER CB 1 1
22 16911 1 1 37 SER H H -1.125 -12.384 -3.839 1.00 . A A . 37 SER H 1 1
22 16912 1 1 37 SER HA H -3.118 -13.189 -3.103 1.00 . A A . 37 SER HA 1 1
22 16913 1 1 37 SER HB2 H -1.992 -15.378 -3.733 1.00 . A A . 37 SER HB2 1 1
22 16914 1 1 37 SER HB3 H -1.583 -15.562 -2.028 1.00 . A A . 37 SER HB3 1 1
22 16915 1 1 37 SER HG H -3.790 -16.300 -3.161 1.00 . A A . 37 SER HG 1 1
22 16916 1 1 37 SER N N -1.058 -13.033 -3.112 1.00 . A A . 37 SER N 1 1
22 16917 1 1 37 SER O O -2.934 -14.017 -0.286 1.00 . A A . 37 SER O 1 1
22 16918 1 1 37 SER OG O -3.571 -15.665 -2.475 1.00 . A A . 37 SER OG 1 1
22 16919 1 1 38 LEU C C -2.745 -10.231 0.718 1.00 . A A . 38 LEU C 1 1
22 16920 1 1 38 LEU CA C -2.001 -11.565 0.632 1.00 . A A . 38 LEU CA 1 1
22 16921 1 1 38 LEU CB C -0.584 -11.421 1.183 1.00 . A A . 38 LEU CB 1 1
22 16922 1 1 38 LEU CD1 C -0.658 -13.011 3.106 1.00 . A A . 38 LEU CD1 1 1
22 16923 1 1 38 LEU CD2 C 0.873 -11.043 3.175 1.00 . A A . 38 LEU CD2 1 1
22 16924 1 1 38 LEU CG C -0.470 -11.560 2.696 1.00 . A A . 38 LEU CG 1 1
22 16925 1 1 38 LEU H H -1.543 -11.475 -1.431 1.00 . A A . 38 LEU H 1 1
22 16926 1 1 38 LEU HA H -2.530 -12.293 1.229 1.00 . A A . 38 LEU HA 1 1
22 16927 1 1 38 LEU HB2 H 0.037 -12.176 0.723 1.00 . A A . 38 LEU HB2 1 1
22 16928 1 1 38 LEU HB3 H -0.206 -10.451 0.904 1.00 . A A . 38 LEU HB3 1 1
22 16929 1 1 38 LEU HD11 H -1.285 -13.511 2.382 1.00 . A A . 38 LEU HD11 1 1
22 16930 1 1 38 LEU HD12 H -1.127 -13.053 4.077 1.00 . A A . 38 LEU HD12 1 1
22 16931 1 1 38 LEU HD13 H 0.304 -13.501 3.148 1.00 . A A . 38 LEU HD13 1 1
22 16932 1 1 38 LEU HD21 H 0.992 -10.013 2.873 1.00 . A A . 38 LEU HD21 1 1
22 16933 1 1 38 LEU HD22 H 1.664 -11.639 2.742 1.00 . A A . 38 LEU HD22 1 1
22 16934 1 1 38 LEU HD23 H 0.919 -11.112 4.251 1.00 . A A . 38 LEU HD23 1 1
22 16935 1 1 38 LEU HG H -1.245 -10.975 3.168 1.00 . A A . 38 LEU HG 1 1
22 16936 1 1 38 LEU N N -1.944 -12.046 -0.743 1.00 . A A . 38 LEU N 1 1
22 16937 1 1 38 LEU O O -2.618 -9.509 1.702 1.00 . A A . 38 LEU O 1 1
22 16938 1 1 39 GLY C C -5.253 -8.608 0.864 1.00 . A A . 39 GLY C 1 1
22 16939 1 1 39 GLY CA C -4.293 -8.674 -0.305 1.00 . A A . 39 GLY CA 1 1
22 16940 1 1 39 GLY H H -3.617 -10.526 -1.069 1.00 . A A . 39 GLY H 1 1
22 16941 1 1 39 GLY HA2 H -3.606 -7.837 -0.245 1.00 . A A . 39 GLY HA2 1 1
22 16942 1 1 39 GLY HA3 H -4.855 -8.601 -1.224 1.00 . A A . 39 GLY HA3 1 1
22 16943 1 1 39 GLY N N -3.536 -9.913 -0.310 1.00 . A A . 39 GLY N 1 1
22 16944 1 1 39 GLY O O -5.556 -7.530 1.370 1.00 . A A . 39 GLY O 1 1
22 16945 1 1 40 HIS C C -6.018 -9.202 3.677 1.00 . A A . 40 HIS C 1 1
22 16946 1 1 40 HIS CA C -6.643 -9.842 2.439 1.00 . A A . 40 HIS CA 1 1
22 16947 1 1 40 HIS CB C -7.012 -11.297 2.734 1.00 . A A . 40 HIS CB 1 1
22 16948 1 1 40 HIS CD2 C -4.798 -12.245 3.699 1.00 . A A . 40 HIS CD2 1 1
22 16949 1 1 40 HIS CE1 C -4.487 -13.864 2.256 1.00 . A A . 40 HIS CE1 1 1
22 16950 1 1 40 HIS CG C -5.828 -12.209 2.820 1.00 . A A . 40 HIS CG 1 1
22 16951 1 1 40 HIS H H -5.438 -10.601 0.872 1.00 . A A . 40 HIS H 1 1
22 16952 1 1 40 HIS HA H -7.536 -9.296 2.176 1.00 . A A . 40 HIS HA 1 1
22 16953 1 1 40 HIS HB2 H -7.535 -11.344 3.677 1.00 . A A . 40 HIS HB2 1 1
22 16954 1 1 40 HIS HB3 H -7.658 -11.663 1.950 1.00 . A A . 40 HIS HB3 1 1
22 16955 1 1 40 HIS HD1 H -6.176 -13.472 1.169 1.00 . A A . 40 HIS HD1 1 1
22 16956 1 1 40 HIS HD2 H -4.648 -11.580 4.538 1.00 . A A . 40 HIS HD2 1 1
22 16957 1 1 40 HIS HE1 H -4.061 -14.710 1.735 1.00 . A A . 40 HIS HE1 1 1
22 16958 1 1 40 HIS HE2 H -3.197 -13.597 3.823 1.00 . A A . 40 HIS HE2 1 1
22 16959 1 1 40 HIS N N -5.724 -9.771 1.307 1.00 . A A . 40 HIS N 1 1
22 16960 1 1 40 HIS ND1 N -5.603 -13.236 1.928 1.00 . A A . 40 HIS ND1 1 1
22 16961 1 1 40 HIS NE2 N -3.979 -13.281 3.325 1.00 . A A . 40 HIS NE2 1 1
22 16962 1 1 40 HIS O O -6.722 -8.684 4.544 1.00 . A A . 40 HIS O 1 1
22 16963 1 1 41 ILE C C -4.020 -7.126 4.805 1.00 . A A . 41 ILE C 1 1
22 16964 1 1 41 ILE CA C -3.964 -8.658 4.869 1.00 . A A . 41 ILE CA 1 1
22 16965 1 1 41 ILE CB C -2.489 -9.167 4.893 1.00 . A A . 41 ILE CB 1 1
22 16966 1 1 41 ILE CD1 C -2.730 -9.995 7.274 1.00 . A A . 41 ILE CD1 1 1
22 16967 1 1 41 ILE CG1 C -1.932 -9.143 6.314 1.00 . A A . 41 ILE CG1 1 1
22 16968 1 1 41 ILE CG2 C -1.584 -8.374 3.951 1.00 . A A . 41 ILE CG2 1 1
22 16969 1 1 41 ILE H H -4.182 -9.660 3.025 1.00 . A A . 41 ILE H 1 1
22 16970 1 1 41 ILE HA H -4.449 -8.985 5.777 1.00 . A A . 41 ILE HA 1 1
22 16971 1 1 41 ILE HB H -2.494 -10.186 4.548 1.00 . A A . 41 ILE HB 1 1
22 16972 1 1 41 ILE HD11 H -2.123 -10.233 8.135 1.00 . A A . 41 ILE HD11 1 1
22 16973 1 1 41 ILE HD12 H -3.027 -10.909 6.780 1.00 . A A . 41 ILE HD12 1 1
22 16974 1 1 41 ILE HD13 H -3.608 -9.454 7.590 1.00 . A A . 41 ILE HD13 1 1
22 16975 1 1 41 ILE HG12 H -0.918 -9.522 6.303 1.00 . A A . 41 ILE HG12 1 1
22 16976 1 1 41 ILE HG13 H -1.929 -8.130 6.683 1.00 . A A . 41 ILE HG13 1 1
22 16977 1 1 41 ILE HG21 H -2.184 -7.891 3.197 1.00 . A A . 41 ILE HG21 1 1
22 16978 1 1 41 ILE HG22 H -0.881 -9.042 3.477 1.00 . A A . 41 ILE HG22 1 1
22 16979 1 1 41 ILE HG23 H -1.045 -7.626 4.515 1.00 . A A . 41 ILE HG23 1 1
22 16980 1 1 41 ILE N N -4.688 -9.238 3.747 1.00 . A A . 41 ILE N 1 1
22 16981 1 1 41 ILE O O -3.988 -6.446 5.831 1.00 . A A . 41 ILE O 1 1
22 16982 1 1 42 ILE C C -5.602 -4.659 3.323 1.00 . A A . 42 ILE C 1 1
22 16983 1 1 42 ILE CA C -4.155 -5.156 3.358 1.00 . A A . 42 ILE CA 1 1
22 16984 1 1 42 ILE CB C -3.407 -4.744 2.042 1.00 . A A . 42 ILE CB 1 1
22 16985 1 1 42 ILE CD1 C -4.685 -3.510 0.205 1.00 . A A . 42 ILE CD1 1 1
22 16986 1 1 42 ILE CG1 C -4.290 -4.852 0.781 1.00 . A A . 42 ILE CG1 1 1
22 16987 1 1 42 ILE CG2 C -2.162 -5.590 1.856 1.00 . A A . 42 ILE CG2 1 1
22 16988 1 1 42 ILE H H -4.117 -7.197 2.806 1.00 . A A . 42 ILE H 1 1
22 16989 1 1 42 ILE HA H -3.653 -4.680 4.188 1.00 . A A . 42 ILE HA 1 1
22 16990 1 1 42 ILE HB H -3.087 -3.723 2.152 1.00 . A A . 42 ILE HB 1 1
22 16991 1 1 42 ILE HD11 H -3.800 -2.910 0.052 1.00 . A A . 42 ILE HD11 1 1
22 16992 1 1 42 ILE HD12 H -5.347 -3.005 0.892 1.00 . A A . 42 ILE HD12 1 1
22 16993 1 1 42 ILE HD13 H -5.187 -3.657 -0.739 1.00 . A A . 42 ILE HD13 1 1
22 16994 1 1 42 ILE HG12 H -3.756 -5.392 0.011 1.00 . A A . 42 ILE HG12 1 1
22 16995 1 1 42 ILE HG13 H -5.192 -5.386 1.021 1.00 . A A . 42 ILE HG13 1 1
22 16996 1 1 42 ILE HG21 H -1.540 -5.510 2.732 1.00 . A A . 42 ILE HG21 1 1
22 16997 1 1 42 ILE HG22 H -1.620 -5.243 0.989 1.00 . A A . 42 ILE HG22 1 1
22 16998 1 1 42 ILE HG23 H -2.454 -6.618 1.711 1.00 . A A . 42 ILE HG23 1 1
22 16999 1 1 42 ILE N N -4.099 -6.599 3.582 1.00 . A A . 42 ILE N 1 1
22 17000 1 1 42 ILE O O -5.879 -3.495 3.609 1.00 . A A . 42 ILE O 1 1
22 17001 1 1 43 SER C C -8.147 -4.348 1.592 1.00 . A A . 43 SER C 1 1
22 17002 1 1 43 SER CA C -7.926 -5.222 2.821 1.00 . A A . 43 SER CA 1 1
22 17003 1 1 43 SER CB C -8.446 -4.518 4.081 1.00 . A A . 43 SER CB 1 1
22 17004 1 1 43 SER H H -6.221 -6.456 2.701 1.00 . A A . 43 SER H 1 1
22 17005 1 1 43 SER HA H -8.459 -6.148 2.685 1.00 . A A . 43 SER HA 1 1
22 17006 1 1 43 SER HB2 H -7.995 -4.965 4.954 1.00 . A A . 43 SER HB2 1 1
22 17007 1 1 43 SER HB3 H -8.187 -3.470 4.039 1.00 . A A . 43 SER HB3 1 1
22 17008 1 1 43 SER HG H -10.121 -4.481 5.095 1.00 . A A . 43 SER HG 1 1
22 17009 1 1 43 SER N N -6.512 -5.552 2.938 1.00 . A A . 43 SER N 1 1
22 17010 1 1 43 SER O O -8.430 -3.155 1.702 1.00 . A A . 43 SER O 1 1
22 17011 1 1 43 SER OG O -9.854 -4.635 4.187 1.00 . A A . 43 SER OG 1 1
22 17012 1 1 44 VAL C C -9.618 -3.902 -1.094 1.00 . A A . 44 VAL C 1 1
22 17013 1 1 44 VAL CA C -8.153 -4.239 -0.844 1.00 . A A . 44 VAL CA 1 1
22 17014 1 1 44 VAL CB C -7.620 -5.040 -2.062 1.00 . A A . 44 VAL CB 1 1
22 17015 1 1 44 VAL CG1 C -7.208 -4.089 -3.174 1.00 . A A . 44 VAL CG1 1 1
22 17016 1 1 44 VAL CG2 C -6.457 -5.956 -1.687 1.00 . A A . 44 VAL CG2 1 1
22 17017 1 1 44 VAL H H -7.756 -5.906 0.404 1.00 . A A . 44 VAL H 1 1
22 17018 1 1 44 VAL HA H -7.592 -3.318 -0.775 1.00 . A A . 44 VAL HA 1 1
22 17019 1 1 44 VAL HB H -8.427 -5.657 -2.436 1.00 . A A . 44 VAL HB 1 1
22 17020 1 1 44 VAL HG11 H -8.039 -3.451 -3.430 1.00 . A A . 44 VAL HG11 1 1
22 17021 1 1 44 VAL HG12 H -6.909 -4.659 -4.041 1.00 . A A . 44 VAL HG12 1 1
22 17022 1 1 44 VAL HG13 H -6.378 -3.483 -2.837 1.00 . A A . 44 VAL HG13 1 1
22 17023 1 1 44 VAL HG21 H -6.081 -5.677 -0.717 1.00 . A A . 44 VAL HG21 1 1
22 17024 1 1 44 VAL HG22 H -5.667 -5.863 -2.418 1.00 . A A . 44 VAL HG22 1 1
22 17025 1 1 44 VAL HG23 H -6.801 -6.979 -1.658 1.00 . A A . 44 VAL HG23 1 1
22 17026 1 1 44 VAL N N -7.993 -4.956 0.419 1.00 . A A . 44 VAL N 1 1
22 17027 1 1 44 VAL O O -10.515 -4.603 -0.624 1.00 . A A . 44 VAL O 1 1
22 17028 1 1 45 SER C C -11.765 -3.185 -3.340 1.00 . A A . 45 SER C 1 1
22 17029 1 1 45 SER CA C -11.215 -2.404 -2.151 1.00 . A A . 45 SER CA 1 1
22 17030 1 1 45 SER CB C -11.250 -0.905 -2.450 1.00 . A A . 45 SER CB 1 1
22 17031 1 1 45 SER H H -9.101 -2.309 -2.187 1.00 . A A . 45 SER H 1 1
22 17032 1 1 45 SER HA H -11.833 -2.605 -1.287 1.00 . A A . 45 SER HA 1 1
22 17033 1 1 45 SER HB2 H -12.116 -0.680 -3.055 1.00 . A A . 45 SER HB2 1 1
22 17034 1 1 45 SER HB3 H -11.308 -0.355 -1.522 1.00 . A A . 45 SER HB3 1 1
22 17035 1 1 45 SER HG H -10.249 -0.542 -4.095 1.00 . A A . 45 SER HG 1 1
22 17036 1 1 45 SER N N -9.857 -2.827 -1.839 1.00 . A A . 45 SER N 1 1
22 17037 1 1 45 SER O O -11.603 -2.780 -4.490 1.00 . A A . 45 SER O 1 1
22 17038 1 1 45 SER OG O -10.087 -0.498 -3.150 1.00 . A A . 45 SER OG 1 1
22 17039 1 1 46 SER C C -14.503 -5.257 -3.937 1.00 . A A . 46 SER C 1 1
22 17040 1 1 46 SER CA C -12.991 -5.150 -4.097 1.00 . A A . 46 SER CA 1 1
22 17041 1 1 46 SER CB C -12.363 -6.544 -4.059 1.00 . A A . 46 SER CB 1 1
22 17042 1 1 46 SER H H -12.510 -4.579 -2.115 1.00 . A A . 46 SER H 1 1
22 17043 1 1 46 SER HA H -12.773 -4.693 -5.050 1.00 . A A . 46 SER HA 1 1
22 17044 1 1 46 SER HB2 H -12.488 -6.967 -3.074 1.00 . A A . 46 SER HB2 1 1
22 17045 1 1 46 SER HB3 H -12.850 -7.176 -4.787 1.00 . A A . 46 SER HB3 1 1
22 17046 1 1 46 SER HG H -10.531 -5.947 -3.702 1.00 . A A . 46 SER HG 1 1
22 17047 1 1 46 SER N N -12.415 -4.308 -3.052 1.00 . A A . 46 SER N 1 1
22 17048 1 1 46 SER O O -15.100 -6.166 -4.553 1.00 . A A . 46 SER O 1 1
22 17049 1 1 46 SER OXT O -15.080 -4.432 -3.197 1.00 . A A . 46 SER OXT 1 1
22 17050 1 1 46 SER OG O -10.978 -6.489 -4.358 1.00 . A A . 46 SER OG 1 1
23 17051 1 1 1 MET C C 11.135 -6.322 -2.671 1.00 . A A . 1 MET C 1 1
23 17052 1 1 1 MET CA C 11.676 -4.895 -2.680 1.00 . A A . 1 MET CA 1 1
23 17053 1 1 1 MET CB C 11.965 -4.445 -4.115 1.00 . A A . 1 MET CB 1 1
23 17054 1 1 1 MET CE C 8.306 -4.340 -3.945 1.00 . A A . 1 MET CE 1 1
23 17055 1 1 1 MET CG C 10.860 -3.593 -4.717 1.00 . A A . 1 MET CG 1 1
23 17056 1 1 1 MET H1 H 12.713 -5.063 -0.911 1.00 . A A . 1 MET H1 1 1
23 17057 1 1 1 MET H2 H 13.258 -3.805 -1.944 1.00 . A A . 1 MET H2 1 1
23 17058 1 1 1 MET H3 H 13.625 -5.440 -2.312 1.00 . A A . 1 MET H3 1 1
23 17059 1 1 1 MET HA H 10.939 -4.236 -2.244 1.00 . A A . 1 MET HA 1 1
23 17060 1 1 1 MET HB2 H 12.878 -3.869 -4.122 1.00 . A A . 1 MET HB2 1 1
23 17061 1 1 1 MET HB3 H 12.096 -5.317 -4.737 1.00 . A A . 1 MET HB3 1 1
23 17062 1 1 1 MET HE1 H 8.735 -3.669 -3.215 1.00 . A A . 1 MET HE1 1 1
23 17063 1 1 1 MET HE2 H 8.097 -5.292 -3.479 1.00 . A A . 1 MET HE2 1 1
23 17064 1 1 1 MET HE3 H 7.389 -3.916 -4.327 1.00 . A A . 1 MET HE3 1 1
23 17065 1 1 1 MET HG2 H 10.510 -2.899 -3.968 1.00 . A A . 1 MET HG2 1 1
23 17066 1 1 1 MET HG3 H 11.264 -3.043 -5.554 1.00 . A A . 1 MET HG3 1 1
23 17067 1 1 1 MET N N 12.931 -4.792 -1.890 1.00 . A A . 1 MET N 1 1
23 17068 1 1 1 MET O O 10.083 -6.595 -2.093 1.00 . A A . 1 MET O 1 1
23 17069 1 1 1 MET SD S 9.462 -4.575 -5.292 1.00 . A A . 1 MET SD 1 1
23 17070 1 1 2 ARG C C 11.890 -9.401 -2.149 1.00 . A A . 2 ARG C 1 1
23 17071 1 1 2 ARG CA C 11.453 -8.628 -3.391 1.00 . A A . 2 ARG CA 1 1
23 17072 1 1 2 ARG CB C 12.036 -9.285 -4.644 1.00 . A A . 2 ARG CB 1 1
23 17073 1 1 2 ARG CD C 14.252 -10.292 -5.314 1.00 . A A . 2 ARG CD 1 1
23 17074 1 1 2 ARG CG C 13.530 -9.046 -4.819 1.00 . A A . 2 ARG CG 1 1
23 17075 1 1 2 ARG CZ C 15.515 -11.030 -7.303 1.00 . A A . 2 ARG CZ 1 1
23 17076 1 1 2 ARG H H 12.688 -6.949 -3.763 1.00 . A A . 2 ARG H 1 1
23 17077 1 1 2 ARG HA H 10.375 -8.655 -3.454 1.00 . A A . 2 ARG HA 1 1
23 17078 1 1 2 ARG HB2 H 11.868 -10.350 -4.589 1.00 . A A . 2 ARG HB2 1 1
23 17079 1 1 2 ARG HB3 H 11.528 -8.893 -5.512 1.00 . A A . 2 ARG HB3 1 1
23 17080 1 1 2 ARG HD2 H 15.061 -10.516 -4.636 1.00 . A A . 2 ARG HD2 1 1
23 17081 1 1 2 ARG HD3 H 13.556 -11.119 -5.326 1.00 . A A . 2 ARG HD3 1 1
23 17082 1 1 2 ARG HE H 14.617 -9.258 -7.105 1.00 . A A . 2 ARG HE 1 1
23 17083 1 1 2 ARG HG2 H 13.675 -8.252 -5.536 1.00 . A A . 2 ARG HG2 1 1
23 17084 1 1 2 ARG HG3 H 13.950 -8.753 -3.867 1.00 . A A . 2 ARG HG3 1 1
23 17085 1 1 2 ARG HH11 H 15.444 -12.403 -5.817 1.00 . A A . 2 ARG HH11 1 1
23 17086 1 1 2 ARG HH12 H 16.322 -12.884 -7.229 1.00 . A A . 2 ARG HH12 1 1
23 17087 1 1 2 ARG HH21 H 15.771 -9.896 -8.957 1.00 . A A . 2 ARG HH21 1 1
23 17088 1 1 2 ARG HH22 H 16.508 -11.463 -9.010 1.00 . A A . 2 ARG HH22 1 1
23 17089 1 1 2 ARG N N 11.860 -7.228 -3.319 1.00 . A A . 2 ARG N 1 1
23 17090 1 1 2 ARG NE N 14.796 -10.111 -6.658 1.00 . A A . 2 ARG NE 1 1
23 17091 1 1 2 ARG NH1 N 15.783 -12.202 -6.736 1.00 . A A . 2 ARG NH1 1 1
23 17092 1 1 2 ARG NH2 N 15.968 -10.776 -8.523 1.00 . A A . 2 ARG NH2 1 1
23 17093 1 1 2 ARG O O 11.212 -10.334 -1.719 1.00 . A A . 2 ARG O 1 1
23 17094 1 1 3 LYS C C 12.992 -9.086 0.884 1.00 . A A . 3 LYS C 1 1
23 17095 1 1 3 LYS CA C 13.559 -9.689 -0.400 1.00 . A A . 3 LYS CA 1 1
23 17096 1 1 3 LYS CB C 15.089 -9.611 -0.386 1.00 . A A . 3 LYS CB 1 1
23 17097 1 1 3 LYS CD C 16.202 -7.763 -1.687 1.00 . A A . 3 LYS CD 1 1
23 17098 1 1 3 LYS CE C 16.774 -6.356 -1.627 1.00 . A A . 3 LYS CE 1 1
23 17099 1 1 3 LYS CG C 15.627 -8.188 -0.344 1.00 . A A . 3 LYS CG 1 1
23 17100 1 1 3 LYS H H 13.533 -8.274 -1.976 1.00 . A A . 3 LYS H 1 1
23 17101 1 1 3 LYS HA H 13.264 -10.727 -0.453 1.00 . A A . 3 LYS HA 1 1
23 17102 1 1 3 LYS HB2 H 15.455 -10.137 0.483 1.00 . A A . 3 LYS HB2 1 1
23 17103 1 1 3 LYS HB3 H 15.469 -10.094 -1.275 1.00 . A A . 3 LYS HB3 1 1
23 17104 1 1 3 LYS HD2 H 16.988 -8.450 -1.964 1.00 . A A . 3 LYS HD2 1 1
23 17105 1 1 3 LYS HD3 H 15.418 -7.792 -2.429 1.00 . A A . 3 LYS HD3 1 1
23 17106 1 1 3 LYS HE2 H 16.559 -5.854 -2.557 1.00 . A A . 3 LYS HE2 1 1
23 17107 1 1 3 LYS HE3 H 16.303 -5.824 -0.813 1.00 . A A . 3 LYS HE3 1 1
23 17108 1 1 3 LYS HG2 H 14.822 -7.518 -0.082 1.00 . A A . 3 LYS HG2 1 1
23 17109 1 1 3 LYS HG3 H 16.403 -8.131 0.405 1.00 . A A . 3 LYS HG3 1 1
23 17110 1 1 3 LYS HZ1 H 18.547 -5.480 -0.953 1.00 . A A . 3 LYS HZ1 1 1
23 17111 1 1 3 LYS HZ2 H 18.742 -6.455 -2.322 1.00 . A A . 3 LYS HZ2 1 1
23 17112 1 1 3 LYS HZ3 H 18.516 -7.166 -0.804 1.00 . A A . 3 LYS HZ3 1 1
23 17113 1 1 3 LYS N N 13.031 -9.018 -1.584 1.00 . A A . 3 LYS N 1 1
23 17114 1 1 3 LYS NZ N 18.248 -6.365 -1.412 1.00 . A A . 3 LYS NZ 1 1
23 17115 1 1 3 LYS O O 13.702 -8.420 1.638 1.00 . A A . 3 LYS O 1 1
23 17116 1 1 4 LEU C C 9.942 -9.756 2.786 1.00 . A A . 4 LEU C 1 1
23 17117 1 1 4 LEU CA C 11.048 -8.812 2.325 1.00 . A A . 4 LEU CA 1 1
23 17118 1 1 4 LEU CB C 10.457 -7.423 2.065 1.00 . A A . 4 LEU CB 1 1
23 17119 1 1 4 LEU CD1 C 10.388 -5.402 0.584 1.00 . A A . 4 LEU CD1 1 1
23 17120 1 1 4 LEU CD2 C 12.487 -5.971 1.818 1.00 . A A . 4 LEU CD2 1 1
23 17121 1 1 4 LEU CG C 11.259 -6.530 1.114 1.00 . A A . 4 LEU CG 1 1
23 17122 1 1 4 LEU H H 11.193 -9.869 0.495 1.00 . A A . 4 LEU H 1 1
23 17123 1 1 4 LEU HA H 11.790 -8.737 3.106 1.00 . A A . 4 LEU HA 1 1
23 17124 1 1 4 LEU HB2 H 9.467 -7.551 1.654 1.00 . A A . 4 LEU HB2 1 1
23 17125 1 1 4 LEU HB3 H 10.369 -6.912 3.012 1.00 . A A . 4 LEU HB3 1 1
23 17126 1 1 4 LEU HD11 H 10.362 -4.597 1.305 1.00 . A A . 4 LEU HD11 1 1
23 17127 1 1 4 LEU HD12 H 9.386 -5.769 0.419 1.00 . A A . 4 LEU HD12 1 1
23 17128 1 1 4 LEU HD13 H 10.797 -5.038 -0.346 1.00 . A A . 4 LEU HD13 1 1
23 17129 1 1 4 LEU HD21 H 12.747 -6.608 2.649 1.00 . A A . 4 LEU HD21 1 1
23 17130 1 1 4 LEU HD22 H 12.272 -4.976 2.180 1.00 . A A . 4 LEU HD22 1 1
23 17131 1 1 4 LEU HD23 H 13.312 -5.930 1.122 1.00 . A A . 4 LEU HD23 1 1
23 17132 1 1 4 LEU HG H 11.592 -7.117 0.272 1.00 . A A . 4 LEU HG 1 1
23 17133 1 1 4 LEU N N 11.708 -9.328 1.129 1.00 . A A . 4 LEU N 1 1
23 17134 1 1 4 LEU O O 9.255 -10.370 1.970 1.00 . A A . 4 LEU O 1 1
23 17135 1 1 5 SER C C 7.386 -10.016 4.613 1.00 . A A . 5 SER C 1 1
23 17136 1 1 5 SER CA C 8.737 -10.710 4.674 1.00 . A A . 5 SER CA 1 1
23 17137 1 1 5 SER CB C 9.082 -11.059 6.123 1.00 . A A . 5 SER CB 1 1
23 17138 1 1 5 SER H H 10.342 -9.331 4.696 1.00 . A A . 5 SER H 1 1
23 17139 1 1 5 SER HA H 8.687 -11.616 4.095 1.00 . A A . 5 SER HA 1 1
23 17140 1 1 5 SER HB2 H 9.392 -10.165 6.643 1.00 . A A . 5 SER HB2 1 1
23 17141 1 1 5 SER HB3 H 8.211 -11.474 6.608 1.00 . A A . 5 SER HB3 1 1
23 17142 1 1 5 SER HG H 10.574 -11.945 7.032 1.00 . A A . 5 SER HG 1 1
23 17143 1 1 5 SER N N 9.769 -9.855 4.099 1.00 . A A . 5 SER N 1 1
23 17144 1 1 5 SER O O 7.314 -8.799 4.442 1.00 . A A . 5 SER O 1 1
23 17145 1 1 5 SER OG O 10.133 -12.007 6.181 1.00 . A A . 5 SER OG 1 1
23 17146 1 1 6 ASP C C 4.827 -9.145 5.825 1.00 . A A . 6 ASP C 1 1
23 17147 1 1 6 ASP CA C 4.964 -10.207 4.736 1.00 . A A . 6 ASP CA 1 1
23 17148 1 1 6 ASP CB C 3.856 -11.266 4.910 1.00 . A A . 6 ASP CB 1 1
23 17149 1 1 6 ASP CG C 4.239 -12.649 4.406 1.00 . A A . 6 ASP CG 1 1
23 17150 1 1 6 ASP H H 6.428 -11.746 4.911 1.00 . A A . 6 ASP H 1 1
23 17151 1 1 6 ASP HA H 4.839 -9.727 3.776 1.00 . A A . 6 ASP HA 1 1
23 17152 1 1 6 ASP HB2 H 3.598 -11.342 5.956 1.00 . A A . 6 ASP HB2 1 1
23 17153 1 1 6 ASP HB3 H 2.985 -10.942 4.363 1.00 . A A . 6 ASP HB3 1 1
23 17154 1 1 6 ASP N N 6.311 -10.785 4.766 1.00 . A A . 6 ASP N 1 1
23 17155 1 1 6 ASP O O 4.038 -8.211 5.701 1.00 . A A . 6 ASP O 1 1
23 17156 1 1 6 ASP OD1 O 4.982 -13.357 5.119 1.00 . A A . 6 ASP OD1 1 1
23 17157 1 1 6 ASP OD2 O 3.794 -13.022 3.301 1.00 . A A . 6 ASP OD2 1 1
23 17158 1 1 7 GLU C C 6.297 -7.050 7.597 1.00 . A A . 7 GLU C 1 1
23 17159 1 1 7 GLU CA C 5.580 -8.335 7.988 1.00 . A A . 7 GLU CA 1 1
23 17160 1 1 7 GLU CB C 6.211 -8.945 9.244 1.00 . A A . 7 GLU CB 1 1
23 17161 1 1 7 GLU CD C 4.260 -10.391 9.933 1.00 . A A . 7 GLU CD 1 1
23 17162 1 1 7 GLU CG C 5.202 -9.273 10.331 1.00 . A A . 7 GLU CG 1 1
23 17163 1 1 7 GLU H H 6.235 -10.049 6.932 1.00 . A A . 7 GLU H 1 1
23 17164 1 1 7 GLU HA H 4.546 -8.103 8.188 1.00 . A A . 7 GLU HA 1 1
23 17165 1 1 7 GLU HB2 H 6.720 -9.857 8.970 1.00 . A A . 7 GLU HB2 1 1
23 17166 1 1 7 GLU HB3 H 6.933 -8.251 9.651 1.00 . A A . 7 GLU HB3 1 1
23 17167 1 1 7 GLU HG2 H 5.735 -9.571 11.222 1.00 . A A . 7 GLU HG2 1 1
23 17168 1 1 7 GLU HG3 H 4.618 -8.388 10.542 1.00 . A A . 7 GLU HG3 1 1
23 17169 1 1 7 GLU N N 5.613 -9.290 6.889 1.00 . A A . 7 GLU N 1 1
23 17170 1 1 7 GLU O O 5.881 -5.957 7.975 1.00 . A A . 7 GLU O 1 1
23 17171 1 1 7 GLU OE1 O 4.649 -11.571 10.067 1.00 . A A . 7 GLU OE1 1 1
23 17172 1 1 7 GLU OE2 O 3.133 -10.089 9.488 1.00 . A A . 7 GLU OE2 1 1
23 17173 1 1 8 LEU C C 7.490 -5.412 5.151 1.00 . A A . 8 LEU C 1 1
23 17174 1 1 8 LEU CA C 8.144 -6.048 6.372 1.00 . A A . 8 LEU CA 1 1
23 17175 1 1 8 LEU CB C 9.571 -6.469 6.039 1.00 . A A . 8 LEU CB 1 1
23 17176 1 1 8 LEU CD1 C 10.730 -5.077 7.768 1.00 . A A . 8 LEU CD1 1 1
23 17177 1 1 8 LEU CD2 C 9.983 -7.398 8.327 1.00 . A A . 8 LEU CD2 1 1
23 17178 1 1 8 LEU CG C 10.520 -6.485 7.234 1.00 . A A . 8 LEU CG 1 1
23 17179 1 1 8 LEU H H 7.642 -8.094 6.558 1.00 . A A . 8 LEU H 1 1
23 17180 1 1 8 LEU HA H 8.176 -5.325 7.172 1.00 . A A . 8 LEU HA 1 1
23 17181 1 1 8 LEU HB2 H 9.543 -7.461 5.610 1.00 . A A . 8 LEU HB2 1 1
23 17182 1 1 8 LEU HB3 H 9.967 -5.786 5.303 1.00 . A A . 8 LEU HB3 1 1
23 17183 1 1 8 LEU HD11 H 9.813 -4.721 8.215 1.00 . A A . 8 LEU HD11 1 1
23 17184 1 1 8 LEU HD12 H 11.013 -4.423 6.957 1.00 . A A . 8 LEU HD12 1 1
23 17185 1 1 8 LEU HD13 H 11.513 -5.088 8.512 1.00 . A A . 8 LEU HD13 1 1
23 17186 1 1 8 LEU HD21 H 9.970 -8.417 7.970 1.00 . A A . 8 LEU HD21 1 1
23 17187 1 1 8 LEU HD22 H 8.979 -7.095 8.588 1.00 . A A . 8 LEU HD22 1 1
23 17188 1 1 8 LEU HD23 H 10.618 -7.330 9.197 1.00 . A A . 8 LEU HD23 1 1
23 17189 1 1 8 LEU HG H 11.473 -6.866 6.918 1.00 . A A . 8 LEU HG 1 1
23 17190 1 1 8 LEU N N 7.369 -7.195 6.830 1.00 . A A . 8 LEU N 1 1
23 17191 1 1 8 LEU O O 7.540 -4.197 4.965 1.00 . A A . 8 LEU O 1 1
23 17192 1 1 9 LEU C C 4.876 -5.112 3.471 1.00 . A A . 9 LEU C 1 1
23 17193 1 1 9 LEU CA C 6.196 -5.784 3.121 1.00 . A A . 9 LEU CA 1 1
23 17194 1 1 9 LEU CB C 5.958 -6.958 2.163 1.00 . A A . 9 LEU CB 1 1
23 17195 1 1 9 LEU CD1 C 6.017 -6.014 -0.161 1.00 . A A . 9 LEU CD1 1 1
23 17196 1 1 9 LEU CD2 C 4.448 -7.884 0.387 1.00 . A A . 9 LEU CD2 1 1
23 17197 1 1 9 LEU CG C 5.135 -6.632 0.914 1.00 . A A . 9 LEU CG 1 1
23 17198 1 1 9 LEU H H 6.865 -7.207 4.535 1.00 . A A . 9 LEU H 1 1
23 17199 1 1 9 LEU HA H 6.832 -5.061 2.643 1.00 . A A . 9 LEU HA 1 1
23 17200 1 1 9 LEU HB2 H 6.919 -7.334 1.846 1.00 . A A . 9 LEU HB2 1 1
23 17201 1 1 9 LEU HB3 H 5.448 -7.739 2.706 1.00 . A A . 9 LEU HB3 1 1
23 17202 1 1 9 LEU HD11 H 6.741 -6.743 -0.494 1.00 . A A . 9 LEU HD11 1 1
23 17203 1 1 9 LEU HD12 H 6.530 -5.155 0.245 1.00 . A A . 9 LEU HD12 1 1
23 17204 1 1 9 LEU HD13 H 5.405 -5.706 -0.996 1.00 . A A . 9 LEU HD13 1 1
23 17205 1 1 9 LEU HD21 H 4.032 -7.684 -0.589 1.00 . A A . 9 LEU HD21 1 1
23 17206 1 1 9 LEU HD22 H 3.658 -8.173 1.063 1.00 . A A . 9 LEU HD22 1 1
23 17207 1 1 9 LEU HD23 H 5.169 -8.686 0.314 1.00 . A A . 9 LEU HD23 1 1
23 17208 1 1 9 LEU HG H 4.370 -5.914 1.169 1.00 . A A . 9 LEU HG 1 1
23 17209 1 1 9 LEU N N 6.870 -6.250 4.326 1.00 . A A . 9 LEU N 1 1
23 17210 1 1 9 LEU O O 4.557 -4.039 2.959 1.00 . A A . 9 LEU O 1 1
23 17211 1 1 10 ILE C C 3.041 -3.961 5.626 1.00 . A A . 10 ILE C 1 1
23 17212 1 1 10 ILE CA C 2.835 -5.201 4.764 1.00 . A A . 10 ILE CA 1 1
23 17213 1 1 10 ILE CB C 1.990 -6.255 5.508 1.00 . A A . 10 ILE CB 1 1
23 17214 1 1 10 ILE CD1 C 1.346 -8.692 5.271 1.00 . A A . 10 ILE CD1 1 1
23 17215 1 1 10 ILE CG1 C 1.688 -7.411 4.561 1.00 . A A . 10 ILE CG1 1 1
23 17216 1 1 10 ILE CG2 C 0.691 -5.656 6.039 1.00 . A A . 10 ILE CG2 1 1
23 17217 1 1 10 ILE H H 4.423 -6.597 4.730 1.00 . A A . 10 ILE H 1 1
23 17218 1 1 10 ILE HA H 2.304 -4.917 3.874 1.00 . A A . 10 ILE HA 1 1
23 17219 1 1 10 ILE HB H 2.562 -6.624 6.345 1.00 . A A . 10 ILE HB 1 1
23 17220 1 1 10 ILE HD11 H 1.092 -8.476 6.296 1.00 . A A . 10 ILE HD11 1 1
23 17221 1 1 10 ILE HD12 H 2.194 -9.356 5.239 1.00 . A A . 10 ILE HD12 1 1
23 17222 1 1 10 ILE HD13 H 0.507 -9.155 4.782 1.00 . A A . 10 ILE HD13 1 1
23 17223 1 1 10 ILE HG12 H 0.849 -7.145 3.935 1.00 . A A . 10 ILE HG12 1 1
23 17224 1 1 10 ILE HG13 H 2.552 -7.594 3.939 1.00 . A A . 10 ILE HG13 1 1
23 17225 1 1 10 ILE HG21 H 0.174 -6.392 6.638 1.00 . A A . 10 ILE HG21 1 1
23 17226 1 1 10 ILE HG22 H 0.065 -5.362 5.210 1.00 . A A . 10 ILE HG22 1 1
23 17227 1 1 10 ILE HG23 H 0.915 -4.791 6.645 1.00 . A A . 10 ILE HG23 1 1
23 17228 1 1 10 ILE N N 4.114 -5.746 4.351 1.00 . A A . 10 ILE N 1 1
23 17229 1 1 10 ILE O O 2.260 -3.013 5.562 1.00 . A A . 10 ILE O 1 1
23 17230 1 1 11 GLU C C 4.700 -1.598 6.399 1.00 . A A . 11 GLU C 1 1
23 17231 1 1 11 GLU CA C 4.428 -2.827 7.255 1.00 . A A . 11 GLU CA 1 1
23 17232 1 1 11 GLU CB C 5.639 -3.129 8.134 1.00 . A A . 11 GLU CB 1 1
23 17233 1 1 11 GLU CD C 4.606 -2.750 10.407 1.00 . A A . 11 GLU CD 1 1
23 17234 1 1 11 GLU CG C 5.281 -3.739 9.478 1.00 . A A . 11 GLU CG 1 1
23 17235 1 1 11 GLU H H 4.709 -4.742 6.404 1.00 . A A . 11 GLU H 1 1
23 17236 1 1 11 GLU HA H 3.572 -2.630 7.883 1.00 . A A . 11 GLU HA 1 1
23 17237 1 1 11 GLU HB2 H 6.281 -3.814 7.608 1.00 . A A . 11 GLU HB2 1 1
23 17238 1 1 11 GLU HB3 H 6.178 -2.210 8.309 1.00 . A A . 11 GLU HB3 1 1
23 17239 1 1 11 GLU HG2 H 4.611 -4.571 9.315 1.00 . A A . 11 GLU HG2 1 1
23 17240 1 1 11 GLU HG3 H 6.186 -4.095 9.950 1.00 . A A . 11 GLU HG3 1 1
23 17241 1 1 11 GLU N N 4.111 -3.966 6.410 1.00 . A A . 11 GLU N 1 1
23 17242 1 1 11 GLU O O 4.467 -0.472 6.827 1.00 . A A . 11 GLU O 1 1
23 17243 1 1 11 GLU OE1 O 5.307 -1.864 10.941 1.00 . A A . 11 GLU OE1 1 1
23 17244 1 1 11 GLU OE2 O 3.378 -2.862 10.603 1.00 . A A . 11 GLU OE2 1 1
23 17245 1 1 12 SER C C 4.161 -0.154 3.733 1.00 . A A . 12 SER C 1 1
23 17246 1 1 12 SER CA C 5.466 -0.729 4.262 1.00 . A A . 12 SER CA 1 1
23 17247 1 1 12 SER CB C 6.342 -1.209 3.102 1.00 . A A . 12 SER CB 1 1
23 17248 1 1 12 SER H H 5.337 -2.748 4.884 1.00 . A A . 12 SER H 1 1
23 17249 1 1 12 SER HA H 5.991 0.040 4.812 1.00 . A A . 12 SER HA 1 1
23 17250 1 1 12 SER HB2 H 5.735 -1.764 2.402 1.00 . A A . 12 SER HB2 1 1
23 17251 1 1 12 SER HB3 H 6.776 -0.355 2.604 1.00 . A A . 12 SER HB3 1 1
23 17252 1 1 12 SER HG H 7.743 -2.550 2.827 1.00 . A A . 12 SER HG 1 1
23 17253 1 1 12 SER N N 5.183 -1.824 5.179 1.00 . A A . 12 SER N 1 1
23 17254 1 1 12 SER O O 3.960 1.060 3.724 1.00 . A A . 12 SER O 1 1
23 17255 1 1 12 SER OG O 7.386 -2.049 3.564 1.00 . A A . 12 SER OG 1 1
23 17256 1 1 13 TYR C C 1.175 0.056 3.907 1.00 . A A . 13 TYR C 1 1
23 17257 1 1 13 TYR CA C 1.967 -0.629 2.803 1.00 . A A . 13 TYR CA 1 1
23 17258 1 1 13 TYR CB C 1.188 -1.836 2.281 1.00 . A A . 13 TYR CB 1 1
23 17259 1 1 13 TYR CD1 C -0.103 -0.771 0.389 1.00 . A A . 13 TYR CD1 1 1
23 17260 1 1 13 TYR CD2 C -1.332 -1.826 2.138 1.00 . A A . 13 TYR CD2 1 1
23 17261 1 1 13 TYR CE1 C -1.284 -0.435 -0.244 1.00 . A A . 13 TYR CE1 1 1
23 17262 1 1 13 TYR CE2 C -2.518 -1.493 1.511 1.00 . A A . 13 TYR CE2 1 1
23 17263 1 1 13 TYR CG C -0.107 -1.471 1.590 1.00 . A A . 13 TYR CG 1 1
23 17264 1 1 13 TYR CZ C -2.489 -0.797 0.320 1.00 . A A . 13 TYR CZ 1 1
23 17265 1 1 13 TYR H H 3.480 -1.999 3.358 1.00 . A A . 13 TYR H 1 1
23 17266 1 1 13 TYR HA H 2.126 0.071 1.995 1.00 . A A . 13 TYR HA 1 1
23 17267 1 1 13 TYR HB2 H 1.801 -2.373 1.577 1.00 . A A . 13 TYR HB2 1 1
23 17268 1 1 13 TYR HB3 H 0.949 -2.486 3.111 1.00 . A A . 13 TYR HB3 1 1
23 17269 1 1 13 TYR HD1 H 0.842 -0.488 -0.050 1.00 . A A . 13 TYR HD1 1 1
23 17270 1 1 13 TYR HD2 H -1.353 -2.369 3.071 1.00 . A A . 13 TYR HD2 1 1
23 17271 1 1 13 TYR HE1 H -1.260 0.110 -1.176 1.00 . A A . 13 TYR HE1 1 1
23 17272 1 1 13 TYR HE2 H -3.461 -1.777 1.953 1.00 . A A . 13 TYR HE2 1 1
23 17273 1 1 13 TYR HH H -4.240 -1.233 -0.341 1.00 . A A . 13 TYR HH 1 1
23 17274 1 1 13 TYR N N 3.266 -1.042 3.311 1.00 . A A . 13 TYR N 1 1
23 17275 1 1 13 TYR O O 0.469 1.035 3.670 1.00 . A A . 13 TYR O 1 1
23 17276 1 1 13 TYR OH O -3.666 -0.464 -0.307 1.00 . A A . 13 TYR OH 1 1
23 17277 1 1 14 PHE C C 1.255 1.397 6.698 1.00 . A A . 14 PHE C 1 1
23 17278 1 1 14 PHE CA C 0.614 0.079 6.275 1.00 . A A . 14 PHE CA 1 1
23 17279 1 1 14 PHE CB C 0.645 -0.928 7.431 1.00 . A A . 14 PHE CB 1 1
23 17280 1 1 14 PHE CD1 C -0.780 -2.479 6.008 1.00 . A A . 14 PHE CD1 1 1
23 17281 1 1 14 PHE CD2 C -0.538 -2.957 8.334 1.00 . A A . 14 PHE CD2 1 1
23 17282 1 1 14 PHE CE1 C -1.582 -3.595 5.859 1.00 . A A . 14 PHE CE1 1 1
23 17283 1 1 14 PHE CE2 C -1.342 -4.074 8.188 1.00 . A A . 14 PHE CE2 1 1
23 17284 1 1 14 PHE CG C -0.245 -2.142 7.250 1.00 . A A . 14 PHE CG 1 1
23 17285 1 1 14 PHE CZ C -1.864 -4.393 6.949 1.00 . A A . 14 PHE CZ 1 1
23 17286 1 1 14 PHE H H 1.890 -1.253 5.239 1.00 . A A . 14 PHE H 1 1
23 17287 1 1 14 PHE HA H -0.409 0.261 5.995 1.00 . A A . 14 PHE HA 1 1
23 17288 1 1 14 PHE HB2 H 1.654 -1.282 7.545 1.00 . A A . 14 PHE HB2 1 1
23 17289 1 1 14 PHE HB3 H 0.345 -0.430 8.339 1.00 . A A . 14 PHE HB3 1 1
23 17290 1 1 14 PHE HD1 H -0.564 -1.857 5.153 1.00 . A A . 14 PHE HD1 1 1
23 17291 1 1 14 PHE HD2 H -0.134 -2.711 9.304 1.00 . A A . 14 PHE HD2 1 1
23 17292 1 1 14 PHE HE1 H -1.989 -3.842 4.890 1.00 . A A . 14 PHE HE1 1 1
23 17293 1 1 14 PHE HE2 H -1.561 -4.697 9.043 1.00 . A A . 14 PHE HE2 1 1
23 17294 1 1 14 PHE HZ H -2.489 -5.269 6.833 1.00 . A A . 14 PHE HZ 1 1
23 17295 1 1 14 PHE N N 1.306 -0.472 5.119 1.00 . A A . 14 PHE N 1 1
23 17296 1 1 14 PHE O O 0.567 2.390 6.940 1.00 . A A . 14 PHE O 1 1
23 17297 1 1 15 LYS C C 3.150 3.683 6.103 1.00 . A A . 15 LYS C 1 1
23 17298 1 1 15 LYS CA C 3.328 2.590 7.147 1.00 . A A . 15 LYS CA 1 1
23 17299 1 1 15 LYS CB C 4.815 2.260 7.299 1.00 . A A . 15 LYS CB 1 1
23 17300 1 1 15 LYS CD C 5.016 2.485 9.804 1.00 . A A . 15 LYS CD 1 1
23 17301 1 1 15 LYS CE C 4.046 1.935 10.838 1.00 . A A . 15 LYS CE 1 1
23 17302 1 1 15 LYS CG C 5.152 1.553 8.604 1.00 . A A . 15 LYS CG 1 1
23 17303 1 1 15 LYS H H 3.071 0.579 6.556 1.00 . A A . 15 LYS H 1 1
23 17304 1 1 15 LYS HA H 2.945 2.941 8.092 1.00 . A A . 15 LYS HA 1 1
23 17305 1 1 15 LYS HB2 H 5.116 1.625 6.480 1.00 . A A . 15 LYS HB2 1 1
23 17306 1 1 15 LYS HB3 H 5.382 3.177 7.254 1.00 . A A . 15 LYS HB3 1 1
23 17307 1 1 15 LYS HD2 H 5.985 2.603 10.265 1.00 . A A . 15 LYS HD2 1 1
23 17308 1 1 15 LYS HD3 H 4.658 3.448 9.466 1.00 . A A . 15 LYS HD3 1 1
23 17309 1 1 15 LYS HE2 H 3.056 1.913 10.408 1.00 . A A . 15 LYS HE2 1 1
23 17310 1 1 15 LYS HE3 H 4.348 0.929 11.095 1.00 . A A . 15 LYS HE3 1 1
23 17311 1 1 15 LYS HG2 H 4.482 0.716 8.730 1.00 . A A . 15 LYS HG2 1 1
23 17312 1 1 15 LYS HG3 H 6.171 1.195 8.552 1.00 . A A . 15 LYS HG3 1 1
23 17313 1 1 15 LYS HZ1 H 4.942 3.223 12.215 1.00 . A A . 15 LYS HZ1 1 1
23 17314 1 1 15 LYS HZ2 H 3.810 2.170 12.899 1.00 . A A . 15 LYS HZ2 1 1
23 17315 1 1 15 LYS HZ3 H 3.288 3.500 11.994 1.00 . A A . 15 LYS HZ3 1 1
23 17316 1 1 15 LYS N N 2.582 1.399 6.770 1.00 . A A . 15 LYS N 1 1
23 17317 1 1 15 LYS NZ N 4.019 2.765 12.073 1.00 . A A . 15 LYS NZ 1 1
23 17318 1 1 15 LYS O O 2.951 4.849 6.437 1.00 . A A . 15 LYS O 1 1
23 17319 1 1 16 ALA C C 1.702 4.866 3.715 1.00 . A A . 16 ALA C 1 1
23 17320 1 1 16 ALA CA C 3.086 4.231 3.734 1.00 . A A . 16 ALA CA 1 1
23 17321 1 1 16 ALA CB C 3.373 3.542 2.409 1.00 . A A . 16 ALA CB 1 1
23 17322 1 1 16 ALA H H 3.393 2.346 4.638 1.00 . A A . 16 ALA H 1 1
23 17323 1 1 16 ALA HA H 3.817 5.011 3.872 1.00 . A A . 16 ALA HA 1 1
23 17324 1 1 16 ALA HB1 H 3.046 4.172 1.596 1.00 . A A . 16 ALA HB1 1 1
23 17325 1 1 16 ALA HB2 H 2.844 2.602 2.371 1.00 . A A . 16 ALA HB2 1 1
23 17326 1 1 16 ALA HB3 H 4.435 3.361 2.319 1.00 . A A . 16 ALA HB3 1 1
23 17327 1 1 16 ALA N N 3.229 3.291 4.836 1.00 . A A . 16 ALA N 1 1
23 17328 1 1 16 ALA O O 1.560 6.045 3.399 1.00 . A A . 16 ALA O 1 1
23 17329 1 1 17 THR C C -0.844 5.624 5.192 1.00 . A A . 17 THR C 1 1
23 17330 1 1 17 THR CA C -0.679 4.598 4.075 1.00 . A A . 17 THR CA 1 1
23 17331 1 1 17 THR CB C -1.682 3.458 4.255 1.00 . A A . 17 THR CB 1 1
23 17332 1 1 17 THR CG2 C -1.750 2.528 3.064 1.00 . A A . 17 THR CG2 1 1
23 17333 1 1 17 THR H H 0.851 3.151 4.303 1.00 . A A . 17 THR H 1 1
23 17334 1 1 17 THR HA H -0.864 5.083 3.129 1.00 . A A . 17 THR HA 1 1
23 17335 1 1 17 THR HB H -2.666 3.880 4.400 1.00 . A A . 17 THR HB 1 1
23 17336 1 1 17 THR HG1 H -2.140 2.572 5.940 1.00 . A A . 17 THR HG1 1 1
23 17337 1 1 17 THR HG21 H -2.667 2.704 2.522 1.00 . A A . 17 THR HG21 1 1
23 17338 1 1 17 THR HG22 H -1.725 1.503 3.405 1.00 . A A . 17 THR HG22 1 1
23 17339 1 1 17 THR HG23 H -0.907 2.712 2.415 1.00 . A A . 17 THR HG23 1 1
23 17340 1 1 17 THR N N 0.683 4.086 4.055 1.00 . A A . 17 THR N 1 1
23 17341 1 1 17 THR O O -1.618 6.574 5.069 1.00 . A A . 17 THR O 1 1
23 17342 1 1 17 THR OG1 O -1.360 2.678 5.393 1.00 . A A . 17 THR OG1 1 1
23 17343 1 1 18 GLU C C 0.567 7.631 7.151 1.00 . A A . 18 GLU C 1 1
23 17344 1 1 18 GLU CA C -0.174 6.325 7.428 1.00 . A A . 18 GLU CA 1 1
23 17345 1 1 18 GLU CB C 0.405 5.640 8.670 1.00 . A A . 18 GLU CB 1 1
23 17346 1 1 18 GLU CD C -1.038 6.149 10.680 1.00 . A A . 18 GLU CD 1 1
23 17347 1 1 18 GLU CG C -0.656 5.125 9.629 1.00 . A A . 18 GLU CG 1 1
23 17348 1 1 18 GLU H H 0.485 4.643 6.323 1.00 . A A . 18 GLU H 1 1
23 17349 1 1 18 GLU HA H -1.209 6.552 7.606 1.00 . A A . 18 GLU HA 1 1
23 17350 1 1 18 GLU HB2 H 1.011 4.803 8.356 1.00 . A A . 18 GLU HB2 1 1
23 17351 1 1 18 GLU HB3 H 1.029 6.344 9.203 1.00 . A A . 18 GLU HB3 1 1
23 17352 1 1 18 GLU HG2 H -1.539 4.866 9.064 1.00 . A A . 18 GLU HG2 1 1
23 17353 1 1 18 GLU HG3 H -0.277 4.244 10.126 1.00 . A A . 18 GLU HG3 1 1
23 17354 1 1 18 GLU N N -0.111 5.422 6.284 1.00 . A A . 18 GLU N 1 1
23 17355 1 1 18 GLU O O 0.057 8.717 7.429 1.00 . A A . 18 GLU O 1 1
23 17356 1 1 18 GLU OE1 O -0.978 7.359 10.380 1.00 . A A . 18 GLU OE1 1 1
23 17357 1 1 18 GLU OE2 O -1.396 5.739 11.805 1.00 . A A . 18 GLU OE2 1 1
23 17358 1 1 19 MET C C 2.213 9.320 4.967 1.00 . A A . 19 MET C 1 1
23 17359 1 1 19 MET CA C 2.592 8.681 6.306 1.00 . A A . 19 MET CA 1 1
23 17360 1 1 19 MET CB C 4.066 8.281 6.290 1.00 . A A . 19 MET CB 1 1
23 17361 1 1 19 MET CE C 6.276 5.302 5.131 1.00 . A A . 19 MET CE 1 1
23 17362 1 1 19 MET CG C 4.453 7.384 5.125 1.00 . A A . 19 MET CG 1 1
23 17363 1 1 19 MET H H 2.126 6.625 6.419 1.00 . A A . 19 MET H 1 1
23 17364 1 1 19 MET HA H 2.439 9.407 7.091 1.00 . A A . 19 MET HA 1 1
23 17365 1 1 19 MET HB2 H 4.662 9.173 6.235 1.00 . A A . 19 MET HB2 1 1
23 17366 1 1 19 MET HB3 H 4.294 7.760 7.205 1.00 . A A . 19 MET HB3 1 1
23 17367 1 1 19 MET HE1 H 5.790 4.977 6.039 1.00 . A A . 19 MET HE1 1 1
23 17368 1 1 19 MET HE2 H 7.303 4.968 5.134 1.00 . A A . 19 MET HE2 1 1
23 17369 1 1 19 MET HE3 H 5.764 4.882 4.279 1.00 . A A . 19 MET HE3 1 1
23 17370 1 1 19 MET HG2 H 3.952 6.436 5.237 1.00 . A A . 19 MET HG2 1 1
23 17371 1 1 19 MET HG3 H 4.133 7.851 4.205 1.00 . A A . 19 MET HG3 1 1
23 17372 1 1 19 MET N N 1.772 7.516 6.611 1.00 . A A . 19 MET N 1 1
23 17373 1 1 19 MET O O 2.624 10.442 4.672 1.00 . A A . 19 MET O 1 1
23 17374 1 1 19 MET SD S 6.229 7.088 5.035 1.00 . A A . 19 MET SD 1 1
23 17375 1 1 20 ASN C C 2.208 9.007 1.862 1.00 . A A . 20 ASN C 1 1
23 17376 1 1 20 ASN CA C 1.037 9.080 2.834 1.00 . A A . 20 ASN CA 1 1
23 17377 1 1 20 ASN CB C 0.495 10.513 2.907 1.00 . A A . 20 ASN CB 1 1
23 17378 1 1 20 ASN CG C -0.444 10.719 4.079 1.00 . A A . 20 ASN CG 1 1
23 17379 1 1 20 ASN H H 1.167 7.703 4.431 1.00 . A A . 20 ASN H 1 1
23 17380 1 1 20 ASN HA H 0.254 8.430 2.477 1.00 . A A . 20 ASN HA 1 1
23 17381 1 1 20 ASN HB2 H 1.322 11.195 3.007 1.00 . A A . 20 ASN HB2 1 1
23 17382 1 1 20 ASN HB3 H -0.041 10.734 1.996 1.00 . A A . 20 ASN HB3 1 1
23 17383 1 1 20 ASN HD21 H -2.020 10.495 2.889 1.00 . A A . 20 ASN HD21 1 1
23 17384 1 1 20 ASN HD22 H -2.372 10.795 4.554 1.00 . A A . 20 ASN HD22 1 1
23 17385 1 1 20 ASN N N 1.449 8.595 4.151 1.00 . A A . 20 ASN N 1 1
23 17386 1 1 20 ASN ND2 N -1.744 10.664 3.814 1.00 . A A . 20 ASN ND2 1 1
23 17387 1 1 20 ASN O O 2.405 9.897 1.033 1.00 . A A . 20 ASN O 1 1
23 17388 1 1 20 ASN OD1 O -0.005 10.926 5.211 1.00 . A A . 20 ASN OD1 1 1
23 17389 1 1 21 LEU C C 3.747 7.728 -0.348 1.00 . A A . 21 LEU C 1 1
23 17390 1 1 21 LEU CA C 4.149 7.712 1.126 1.00 . A A . 21 LEU CA 1 1
23 17391 1 1 21 LEU CB C 4.797 6.368 1.483 1.00 . A A . 21 LEU CB 1 1
23 17392 1 1 21 LEU CD1 C 6.924 5.171 2.054 1.00 . A A . 21 LEU CD1 1 1
23 17393 1 1 21 LEU CD2 C 6.530 5.951 -0.298 1.00 . A A . 21 LEU CD2 1 1
23 17394 1 1 21 LEU CG C 6.293 6.248 1.181 1.00 . A A . 21 LEU CG 1 1
23 17395 1 1 21 LEU H H 2.767 7.265 2.664 1.00 . A A . 21 LEU H 1 1
23 17396 1 1 21 LEU HA H 4.856 8.506 1.309 1.00 . A A . 21 LEU HA 1 1
23 17397 1 1 21 LEU HB2 H 4.653 6.197 2.538 1.00 . A A . 21 LEU HB2 1 1
23 17398 1 1 21 LEU HB3 H 4.281 5.590 0.938 1.00 . A A . 21 LEU HB3 1 1
23 17399 1 1 21 LEU HD11 H 6.163 4.474 2.371 1.00 . A A . 21 LEU HD11 1 1
23 17400 1 1 21 LEU HD12 H 7.375 5.629 2.920 1.00 . A A . 21 LEU HD12 1 1
23 17401 1 1 21 LEU HD13 H 7.680 4.646 1.489 1.00 . A A . 21 LEU HD13 1 1
23 17402 1 1 21 LEU HD21 H 7.123 5.053 -0.399 1.00 . A A . 21 LEU HD21 1 1
23 17403 1 1 21 LEU HD22 H 7.054 6.779 -0.751 1.00 . A A . 21 LEU HD22 1 1
23 17404 1 1 21 LEU HD23 H 5.581 5.811 -0.797 1.00 . A A . 21 LEU HD23 1 1
23 17405 1 1 21 LEU HG H 6.773 7.185 1.419 1.00 . A A . 21 LEU HG 1 1
23 17406 1 1 21 LEU N N 2.984 7.932 1.979 1.00 . A A . 21 LEU N 1 1
23 17407 1 1 21 LEU O O 2.582 7.510 -0.679 1.00 . A A . 21 LEU O 1 1
23 17408 1 1 22 ASN C C 3.569 6.899 -3.148 1.00 . A A . 22 ASN C 1 1
23 17409 1 1 22 ASN CA C 4.471 8.044 -2.677 1.00 . A A . 22 ASN CA 1 1
23 17410 1 1 22 ASN CB C 5.798 8.000 -3.436 1.00 . A A . 22 ASN CB 1 1
23 17411 1 1 22 ASN CG C 5.642 8.379 -4.895 1.00 . A A . 22 ASN CG 1 1
23 17412 1 1 22 ASN H H 5.621 8.165 -0.898 1.00 . A A . 22 ASN H 1 1
23 17413 1 1 22 ASN HA H 3.979 8.981 -2.892 1.00 . A A . 22 ASN HA 1 1
23 17414 1 1 22 ASN HB2 H 6.491 8.690 -2.977 1.00 . A A . 22 ASN HB2 1 1
23 17415 1 1 22 ASN HB3 H 6.203 7.001 -3.383 1.00 . A A . 22 ASN HB3 1 1
23 17416 1 1 22 ASN HD21 H 6.857 9.933 -4.649 1.00 . A A . 22 ASN HD21 1 1
23 17417 1 1 22 ASN HD22 H 6.227 9.719 -6.243 1.00 . A A . 22 ASN HD22 1 1
23 17418 1 1 22 ASN N N 4.716 7.993 -1.229 1.00 . A A . 22 ASN N 1 1
23 17419 1 1 22 ASN ND2 N 6.310 9.452 -5.304 1.00 . A A . 22 ASN ND2 1 1
23 17420 1 1 22 ASN O O 3.766 5.744 -2.774 1.00 . A A . 22 ASN O 1 1
23 17421 1 1 22 ASN OD1 O 4.932 7.713 -5.649 1.00 . A A . 22 ASN OD1 1 1
23 17422 1 1 23 ARG C C 2.337 5.102 -5.184 1.00 . A A . 23 ARG C 1 1
23 17423 1 1 23 ARG CA C 1.628 6.255 -4.483 1.00 . A A . 23 ARG CA 1 1
23 17424 1 1 23 ARG CB C 0.649 6.924 -5.448 1.00 . A A . 23 ARG CB 1 1
23 17425 1 1 23 ARG CD C -1.802 6.538 -5.018 1.00 . A A . 23 ARG CD 1 1
23 17426 1 1 23 ARG CG C -0.567 6.068 -5.772 1.00 . A A . 23 ARG CG 1 1
23 17427 1 1 23 ARG CZ C -4.252 6.312 -5.242 1.00 . A A . 23 ARG CZ 1 1
23 17428 1 1 23 ARG H H 2.469 8.180 -4.217 1.00 . A A . 23 ARG H 1 1
23 17429 1 1 23 ARG HA H 1.076 5.858 -3.648 1.00 . A A . 23 ARG HA 1 1
23 17430 1 1 23 ARG HB2 H 0.307 7.851 -5.010 1.00 . A A . 23 ARG HB2 1 1
23 17431 1 1 23 ARG HB3 H 1.164 7.142 -6.372 1.00 . A A . 23 ARG HB3 1 1
23 17432 1 1 23 ARG HD2 H -1.858 6.009 -4.079 1.00 . A A . 23 ARG HD2 1 1
23 17433 1 1 23 ARG HD3 H -1.712 7.598 -4.829 1.00 . A A . 23 ARG HD3 1 1
23 17434 1 1 23 ARG HE H -2.938 6.106 -6.733 1.00 . A A . 23 ARG HE 1 1
23 17435 1 1 23 ARG HG2 H -0.762 6.124 -6.831 1.00 . A A . 23 ARG HG2 1 1
23 17436 1 1 23 ARG HG3 H -0.357 5.046 -5.496 1.00 . A A . 23 ARG HG3 1 1
23 17437 1 1 23 ARG HH11 H -3.634 6.744 -3.363 1.00 . A A . 23 ARG HH11 1 1
23 17438 1 1 23 ARG HH12 H -5.346 6.576 -3.562 1.00 . A A . 23 ARG HH12 1 1
23 17439 1 1 23 ARG HH21 H -5.187 5.887 -6.983 1.00 . A A . 23 ARG HH21 1 1
23 17440 1 1 23 ARG HH22 H -6.226 6.090 -5.612 1.00 . A A . 23 ARG HH22 1 1
23 17441 1 1 23 ARG N N 2.575 7.239 -3.964 1.00 . A A . 23 ARG N 1 1
23 17442 1 1 23 ARG NE N -3.029 6.294 -5.774 1.00 . A A . 23 ARG NE 1 1
23 17443 1 1 23 ARG NH1 N -4.424 6.564 -3.950 1.00 . A A . 23 ARG NH1 1 1
23 17444 1 1 23 ARG NH2 N -5.308 6.077 -6.009 1.00 . A A . 23 ARG NH2 1 1
23 17445 1 1 23 ARG O O 1.818 3.988 -5.236 1.00 . A A . 23 ARG O 1 1
23 17446 1 1 24 ASP C C 4.729 3.250 -5.468 1.00 . A A . 24 ASP C 1 1
23 17447 1 1 24 ASP CA C 4.273 4.342 -6.428 1.00 . A A . 24 ASP CA 1 1
23 17448 1 1 24 ASP CB C 5.477 4.956 -7.144 1.00 . A A . 24 ASP CB 1 1
23 17449 1 1 24 ASP CG C 5.725 4.329 -8.501 1.00 . A A . 24 ASP CG 1 1
23 17450 1 1 24 ASP H H 3.882 6.278 -5.662 1.00 . A A . 24 ASP H 1 1
23 17451 1 1 24 ASP HA H 3.614 3.901 -7.159 1.00 . A A . 24 ASP HA 1 1
23 17452 1 1 24 ASP HB2 H 5.306 6.012 -7.283 1.00 . A A . 24 ASP HB2 1 1
23 17453 1 1 24 ASP HB3 H 6.360 4.816 -6.536 1.00 . A A . 24 ASP HB3 1 1
23 17454 1 1 24 ASP N N 3.516 5.371 -5.727 1.00 . A A . 24 ASP N 1 1
23 17455 1 1 24 ASP O O 4.723 2.068 -5.812 1.00 . A A . 24 ASP O 1 1
23 17456 1 1 24 ASP OD1 O 5.912 3.095 -8.560 1.00 . A A . 24 ASP OD1 1 1
23 17457 1 1 24 ASP OD2 O 5.732 5.070 -9.506 1.00 . A A . 24 ASP OD2 1 1
23 17458 1 1 25 PHE C C 4.340 1.957 -2.696 1.00 . A A . 25 PHE C 1 1
23 17459 1 1 25 PHE CA C 5.549 2.690 -3.253 1.00 . A A . 25 PHE CA 1 1
23 17460 1 1 25 PHE CB C 6.305 3.398 -2.128 1.00 . A A . 25 PHE CB 1 1
23 17461 1 1 25 PHE CD1 C 8.144 1.691 -2.111 1.00 . A A . 25 PHE CD1 1 1
23 17462 1 1 25 PHE CD2 C 7.317 2.486 -0.019 1.00 . A A . 25 PHE CD2 1 1
23 17463 1 1 25 PHE CE1 C 9.038 0.871 -1.449 1.00 . A A . 25 PHE CE1 1 1
23 17464 1 1 25 PHE CE2 C 8.209 1.669 0.648 1.00 . A A . 25 PHE CE2 1 1
23 17465 1 1 25 PHE CG C 7.275 2.508 -1.404 1.00 . A A . 25 PHE CG 1 1
23 17466 1 1 25 PHE CZ C 9.071 0.859 -0.068 1.00 . A A . 25 PHE CZ 1 1
23 17467 1 1 25 PHE H H 5.082 4.597 -4.035 1.00 . A A . 25 PHE H 1 1
23 17468 1 1 25 PHE HA H 6.205 1.976 -3.731 1.00 . A A . 25 PHE HA 1 1
23 17469 1 1 25 PHE HB2 H 6.861 4.226 -2.543 1.00 . A A . 25 PHE HB2 1 1
23 17470 1 1 25 PHE HB3 H 5.595 3.773 -1.407 1.00 . A A . 25 PHE HB3 1 1
23 17471 1 1 25 PHE HD1 H 8.120 1.700 -3.190 1.00 . A A . 25 PHE HD1 1 1
23 17472 1 1 25 PHE HD2 H 6.644 3.119 0.540 1.00 . A A . 25 PHE HD2 1 1
23 17473 1 1 25 PHE HE1 H 9.710 0.239 -2.011 1.00 . A A . 25 PHE HE1 1 1
23 17474 1 1 25 PHE HE2 H 8.233 1.661 1.728 1.00 . A A . 25 PHE HE2 1 1
23 17475 1 1 25 PHE HZ H 9.768 0.218 0.451 1.00 . A A . 25 PHE HZ 1 1
23 17476 1 1 25 PHE N N 5.111 3.646 -4.259 1.00 . A A . 25 PHE N 1 1
23 17477 1 1 25 PHE O O 4.372 0.745 -2.487 1.00 . A A . 25 PHE O 1 1
23 17478 1 1 26 ILE C C 1.478 1.120 -2.974 1.00 . A A . 26 ILE C 1 1
23 17479 1 1 26 ILE CA C 2.026 2.139 -1.978 1.00 . A A . 26 ILE CA 1 1
23 17480 1 1 26 ILE CB C 0.977 3.249 -1.715 1.00 . A A . 26 ILE CB 1 1
23 17481 1 1 26 ILE CD1 C 0.497 5.291 -0.262 1.00 . A A . 26 ILE CD1 1 1
23 17482 1 1 26 ILE CG1 C 1.474 4.188 -0.612 1.00 . A A . 26 ILE CG1 1 1
23 17483 1 1 26 ILE CG2 C -0.379 2.654 -1.338 1.00 . A A . 26 ILE CG2 1 1
23 17484 1 1 26 ILE H H 3.302 3.663 -2.691 1.00 . A A . 26 ILE H 1 1
23 17485 1 1 26 ILE HA H 2.239 1.638 -1.046 1.00 . A A . 26 ILE HA 1 1
23 17486 1 1 26 ILE HB H 0.857 3.815 -2.627 1.00 . A A . 26 ILE HB 1 1
23 17487 1 1 26 ILE HD11 H 0.202 5.810 -1.162 1.00 . A A . 26 ILE HD11 1 1
23 17488 1 1 26 ILE HD12 H 0.967 5.987 0.417 1.00 . A A . 26 ILE HD12 1 1
23 17489 1 1 26 ILE HD13 H -0.377 4.862 0.208 1.00 . A A . 26 ILE HD13 1 1
23 17490 1 1 26 ILE HG12 H 1.657 3.614 0.283 1.00 . A A . 26 ILE HG12 1 1
23 17491 1 1 26 ILE HG13 H 2.397 4.650 -0.931 1.00 . A A . 26 ILE HG13 1 1
23 17492 1 1 26 ILE HG21 H -1.056 3.449 -1.061 1.00 . A A . 26 ILE HG21 1 1
23 17493 1 1 26 ILE HG22 H -0.257 1.979 -0.504 1.00 . A A . 26 ILE HG22 1 1
23 17494 1 1 26 ILE HG23 H -0.783 2.114 -2.182 1.00 . A A . 26 ILE HG23 1 1
23 17495 1 1 26 ILE N N 3.265 2.705 -2.484 1.00 . A A . 26 ILE N 1 1
23 17496 1 1 26 ILE O O 1.087 0.017 -2.596 1.00 . A A . 26 ILE O 1 1
23 17497 1 1 27 GLU C C 1.958 -0.544 -5.504 1.00 . A A . 27 GLU C 1 1
23 17498 1 1 27 GLU CA C 0.980 0.605 -5.292 1.00 . A A . 27 GLU CA 1 1
23 17499 1 1 27 GLU CB C 0.778 1.374 -6.599 1.00 . A A . 27 GLU CB 1 1
23 17500 1 1 27 GLU CD C -0.995 2.051 -8.267 1.00 . A A . 27 GLU CD 1 1
23 17501 1 1 27 GLU CG C -0.465 0.952 -7.366 1.00 . A A . 27 GLU CG 1 1
23 17502 1 1 27 GLU H H 1.802 2.384 -4.494 1.00 . A A . 27 GLU H 1 1
23 17503 1 1 27 GLU HA H 0.036 0.201 -4.966 1.00 . A A . 27 GLU HA 1 1
23 17504 1 1 27 GLU HB2 H 0.698 2.427 -6.377 1.00 . A A . 27 GLU HB2 1 1
23 17505 1 1 27 GLU HB3 H 1.636 1.215 -7.234 1.00 . A A . 27 GLU HB3 1 1
23 17506 1 1 27 GLU HG2 H -0.224 0.094 -7.975 1.00 . A A . 27 GLU HG2 1 1
23 17507 1 1 27 GLU HG3 H -1.236 0.685 -6.658 1.00 . A A . 27 GLU HG3 1 1
23 17508 1 1 27 GLU N N 1.467 1.494 -4.249 1.00 . A A . 27 GLU N 1 1
23 17509 1 1 27 GLU O O 1.561 -1.664 -5.825 1.00 . A A . 27 GLU O 1 1
23 17510 1 1 27 GLU OE1 O -0.471 2.201 -9.391 1.00 . A A . 27 GLU OE1 1 1
23 17511 1 1 27 GLU OE2 O -1.935 2.760 -7.850 1.00 . A A . 27 GLU OE2 1 1
23 17512 1 1 28 LEU C C 4.166 -2.311 -4.372 1.00 . A A . 28 LEU C 1 1
23 17513 1 1 28 LEU CA C 4.284 -1.254 -5.468 1.00 . A A . 28 LEU CA 1 1
23 17514 1 1 28 LEU CB C 5.661 -0.564 -5.441 1.00 . A A . 28 LEU CB 1 1
23 17515 1 1 28 LEU CD1 C 8.131 -0.887 -5.730 1.00 . A A . 28 LEU CD1 1 1
23 17516 1 1 28 LEU CD2 C 7.029 -1.558 -3.592 1.00 . A A . 28 LEU CD2 1 1
23 17517 1 1 28 LEU CG C 6.865 -1.448 -5.100 1.00 . A A . 28 LEU CG 1 1
23 17518 1 1 28 LEU H H 3.489 0.656 -5.051 1.00 . A A . 28 LEU H 1 1
23 17519 1 1 28 LEU HA H 4.143 -1.733 -6.424 1.00 . A A . 28 LEU HA 1 1
23 17520 1 1 28 LEU HB2 H 5.834 -0.129 -6.414 1.00 . A A . 28 LEU HB2 1 1
23 17521 1 1 28 LEU HB3 H 5.618 0.236 -4.717 1.00 . A A . 28 LEU HB3 1 1
23 17522 1 1 28 LEU HD11 H 8.002 -0.824 -6.799 1.00 . A A . 28 LEU HD11 1 1
23 17523 1 1 28 LEU HD12 H 8.963 -1.537 -5.504 1.00 . A A . 28 LEU HD12 1 1
23 17524 1 1 28 LEU HD13 H 8.324 0.097 -5.330 1.00 . A A . 28 LEU HD13 1 1
23 17525 1 1 28 LEU HD21 H 6.379 -2.333 -3.214 1.00 . A A . 28 LEU HD21 1 1
23 17526 1 1 28 LEU HD22 H 6.769 -0.615 -3.133 1.00 . A A . 28 LEU HD22 1 1
23 17527 1 1 28 LEU HD23 H 8.054 -1.801 -3.358 1.00 . A A . 28 LEU HD23 1 1
23 17528 1 1 28 LEU HG H 6.704 -2.441 -5.495 1.00 . A A . 28 LEU HG 1 1
23 17529 1 1 28 LEU N N 3.239 -0.255 -5.312 1.00 . A A . 28 LEU N 1 1
23 17530 1 1 28 LEU O O 4.209 -3.512 -4.646 1.00 . A A . 28 LEU O 1 1
23 17531 1 1 29 ILE C C 2.519 -3.500 -2.103 1.00 . A A . 29 ILE C 1 1
23 17532 1 1 29 ILE CA C 3.853 -2.770 -2.015 1.00 . A A . 29 ILE CA 1 1
23 17533 1 1 29 ILE CB C 3.946 -2.034 -0.664 1.00 . A A . 29 ILE CB 1 1
23 17534 1 1 29 ILE CD1 C 5.011 0.144 0.111 1.00 . A A . 29 ILE CD1 1 1
23 17535 1 1 29 ILE CG1 C 5.209 -1.172 -0.610 1.00 . A A . 29 ILE CG1 1 1
23 17536 1 1 29 ILE CG2 C 3.937 -3.030 0.483 1.00 . A A . 29 ILE CG2 1 1
23 17537 1 1 29 ILE H H 3.953 -0.893 -2.979 1.00 . A A . 29 ILE H 1 1
23 17538 1 1 29 ILE HA H 4.654 -3.495 -2.066 1.00 . A A . 29 ILE HA 1 1
23 17539 1 1 29 ILE HB H 3.079 -1.398 -0.564 1.00 . A A . 29 ILE HB 1 1
23 17540 1 1 29 ILE HD11 H 5.541 0.121 1.052 1.00 . A A . 29 ILE HD11 1 1
23 17541 1 1 29 ILE HD12 H 3.959 0.301 0.295 1.00 . A A . 29 ILE HD12 1 1
23 17542 1 1 29 ILE HD13 H 5.395 0.949 -0.498 1.00 . A A . 29 ILE HD13 1 1
23 17543 1 1 29 ILE HG12 H 5.986 -1.717 -0.096 1.00 . A A . 29 ILE HG12 1 1
23 17544 1 1 29 ILE HG13 H 5.533 -0.955 -1.616 1.00 . A A . 29 ILE HG13 1 1
23 17545 1 1 29 ILE HG21 H 3.021 -3.602 0.457 1.00 . A A . 29 ILE HG21 1 1
23 17546 1 1 29 ILE HG22 H 4.004 -2.500 1.421 1.00 . A A . 29 ILE HG22 1 1
23 17547 1 1 29 ILE HG23 H 4.780 -3.698 0.386 1.00 . A A . 29 ILE HG23 1 1
23 17548 1 1 29 ILE N N 3.996 -1.859 -3.137 1.00 . A A . 29 ILE N 1 1
23 17549 1 1 29 ILE O O 2.403 -4.657 -1.704 1.00 . A A . 29 ILE O 1 1
23 17550 1 1 30 GLU C C 0.184 -4.368 -3.987 1.00 . A A . 30 GLU C 1 1
23 17551 1 1 30 GLU CA C 0.192 -3.401 -2.809 1.00 . A A . 30 GLU CA 1 1
23 17552 1 1 30 GLU CB C -0.853 -2.304 -3.023 1.00 . A A . 30 GLU CB 1 1
23 17553 1 1 30 GLU CD C -3.321 -1.971 -3.442 1.00 . A A . 30 GLU CD 1 1
23 17554 1 1 30 GLU CG C -2.266 -2.727 -2.658 1.00 . A A . 30 GLU CG 1 1
23 17555 1 1 30 GLU H H 1.675 -1.901 -2.962 1.00 . A A . 30 GLU H 1 1
23 17556 1 1 30 GLU HA H -0.045 -3.944 -1.907 1.00 . A A . 30 GLU HA 1 1
23 17557 1 1 30 GLU HB2 H -0.590 -1.450 -2.416 1.00 . A A . 30 GLU HB2 1 1
23 17558 1 1 30 GLU HB3 H -0.844 -2.011 -4.062 1.00 . A A . 30 GLU HB3 1 1
23 17559 1 1 30 GLU HG2 H -2.376 -3.782 -2.860 1.00 . A A . 30 GLU HG2 1 1
23 17560 1 1 30 GLU HG3 H -2.421 -2.546 -1.605 1.00 . A A . 30 GLU HG3 1 1
23 17561 1 1 30 GLU N N 1.516 -2.816 -2.648 1.00 . A A . 30 GLU N 1 1
23 17562 1 1 30 GLU O O -0.527 -5.373 -3.975 1.00 . A A . 30 GLU O 1 1
23 17563 1 1 30 GLU OE1 O -2.992 -1.441 -4.523 1.00 . A A . 30 GLU OE1 1 1
23 17564 1 1 30 GLU OE2 O -4.477 -1.911 -2.974 1.00 . A A . 30 GLU OE2 1 1
23 17565 1 1 31 ASN C C 1.765 -6.219 -5.864 1.00 . A A . 31 ASN C 1 1
23 17566 1 1 31 ASN CA C 1.084 -4.895 -6.188 1.00 . A A . 31 ASN CA 1 1
23 17567 1 1 31 ASN CB C 1.852 -4.161 -7.290 1.00 . A A . 31 ASN CB 1 1
23 17568 1 1 31 ASN CG C 0.957 -3.254 -8.112 1.00 . A A . 31 ASN CG 1 1
23 17569 1 1 31 ASN H H 1.531 -3.242 -4.947 1.00 . A A . 31 ASN H 1 1
23 17570 1 1 31 ASN HA H 0.081 -5.098 -6.532 1.00 . A A . 31 ASN HA 1 1
23 17571 1 1 31 ASN HB2 H 2.625 -3.557 -6.838 1.00 . A A . 31 ASN HB2 1 1
23 17572 1 1 31 ASN HB3 H 2.306 -4.883 -7.949 1.00 . A A . 31 ASN HB3 1 1
23 17573 1 1 31 ASN HD21 H 2.234 -3.332 -9.635 1.00 . A A . 31 ASN HD21 1 1
23 17574 1 1 31 ASN HD22 H 0.821 -2.371 -9.889 1.00 . A A . 31 ASN HD22 1 1
23 17575 1 1 31 ASN N N 0.987 -4.056 -5.001 1.00 . A A . 31 ASN N 1 1
23 17576 1 1 31 ASN ND2 N 1.380 -2.956 -9.336 1.00 . A A . 31 ASN ND2 1 1
23 17577 1 1 31 ASN O O 1.485 -7.241 -6.491 1.00 . A A . 31 ASN O 1 1
23 17578 1 1 31 ASN OD1 O -0.102 -2.826 -7.654 1.00 . A A . 31 ASN OD1 1 1
23 17579 1 1 32 GLU C C 2.451 -8.238 -3.560 1.00 . A A . 32 GLU C 1 1
23 17580 1 1 32 GLU CA C 3.352 -7.408 -4.458 1.00 . A A . 32 GLU CA 1 1
23 17581 1 1 32 GLU CB C 4.647 -7.054 -3.725 1.00 . A A . 32 GLU CB 1 1
23 17582 1 1 32 GLU CD C 6.441 -8.445 -4.833 1.00 . A A . 32 GLU CD 1 1
23 17583 1 1 32 GLU CG C 5.607 -8.224 -3.586 1.00 . A A . 32 GLU CG 1 1
23 17584 1 1 32 GLU H H 2.821 -5.361 -4.398 1.00 . A A . 32 GLU H 1 1
23 17585 1 1 32 GLU HA H 3.586 -7.979 -5.344 1.00 . A A . 32 GLU HA 1 1
23 17586 1 1 32 GLU HB2 H 5.151 -6.266 -4.267 1.00 . A A . 32 GLU HB2 1 1
23 17587 1 1 32 GLU HB3 H 4.402 -6.698 -2.735 1.00 . A A . 32 GLU HB3 1 1
23 17588 1 1 32 GLU HG2 H 6.272 -8.033 -2.757 1.00 . A A . 32 GLU HG2 1 1
23 17589 1 1 32 GLU HG3 H 5.036 -9.120 -3.389 1.00 . A A . 32 GLU HG3 1 1
23 17590 1 1 32 GLU N N 2.650 -6.201 -4.872 1.00 . A A . 32 GLU N 1 1
23 17591 1 1 32 GLU O O 2.335 -9.453 -3.721 1.00 . A A . 32 GLU O 1 1
23 17592 1 1 32 GLU OE1 O 5.928 -9.066 -5.787 1.00 . A A . 32 GLU OE1 1 1
23 17593 1 1 32 GLU OE2 O 7.607 -7.998 -4.854 1.00 . A A . 32 GLU OE2 1 1
23 17594 1 1 33 ILE C C -0.305 -8.783 -2.491 1.00 . A A . 33 ILE C 1 1
23 17595 1 1 33 ILE CA C 0.876 -8.209 -1.711 1.00 . A A . 33 ILE CA 1 1
23 17596 1 1 33 ILE CB C 0.374 -7.209 -0.641 1.00 . A A . 33 ILE CB 1 1
23 17597 1 1 33 ILE CD1 C 1.268 -5.355 0.855 1.00 . A A . 33 ILE CD1 1 1
23 17598 1 1 33 ILE CG1 C 1.556 -6.673 0.169 1.00 . A A . 33 ILE CG1 1 1
23 17599 1 1 33 ILE CG2 C -0.659 -7.848 0.288 1.00 . A A . 33 ILE CG2 1 1
23 17600 1 1 33 ILE H H 1.921 -6.589 -2.568 1.00 . A A . 33 ILE H 1 1
23 17601 1 1 33 ILE HA H 1.401 -9.014 -1.216 1.00 . A A . 33 ILE HA 1 1
23 17602 1 1 33 ILE HB H -0.099 -6.385 -1.154 1.00 . A A . 33 ILE HB 1 1
23 17603 1 1 33 ILE HD11 H 0.395 -5.458 1.482 1.00 . A A . 33 ILE HD11 1 1
23 17604 1 1 33 ILE HD12 H 1.088 -4.593 0.111 1.00 . A A . 33 ILE HD12 1 1
23 17605 1 1 33 ILE HD13 H 2.116 -5.072 1.462 1.00 . A A . 33 ILE HD13 1 1
23 17606 1 1 33 ILE HG12 H 1.817 -7.391 0.931 1.00 . A A . 33 ILE HG12 1 1
23 17607 1 1 33 ILE HG13 H 2.400 -6.530 -0.489 1.00 . A A . 33 ILE HG13 1 1
23 17608 1 1 33 ILE HG21 H -0.214 -8.027 1.256 1.00 . A A . 33 ILE HG21 1 1
23 17609 1 1 33 ILE HG22 H -0.996 -8.782 -0.130 1.00 . A A . 33 ILE HG22 1 1
23 17610 1 1 33 ILE HG23 H -1.500 -7.180 0.399 1.00 . A A . 33 ILE HG23 1 1
23 17611 1 1 33 ILE N N 1.796 -7.559 -2.629 1.00 . A A . 33 ILE N 1 1
23 17612 1 1 33 ILE O O -0.849 -9.828 -2.135 1.00 . A A . 33 ILE O 1 1
23 17613 1 1 34 LYS C C -1.403 -9.804 -5.154 1.00 . A A . 34 LYS C 1 1
23 17614 1 1 34 LYS CA C -1.793 -8.540 -4.397 1.00 . A A . 34 LYS CA 1 1
23 17615 1 1 34 LYS CB C -2.192 -7.434 -5.379 1.00 . A A . 34 LYS CB 1 1
23 17616 1 1 34 LYS CD C -3.783 -5.569 -5.944 1.00 . A A . 34 LYS CD 1 1
23 17617 1 1 34 LYS CE C -4.103 -4.227 -5.309 1.00 . A A . 34 LYS CE 1 1
23 17618 1 1 34 LYS CG C -3.366 -6.596 -4.901 1.00 . A A . 34 LYS CG 1 1
23 17619 1 1 34 LYS H H -0.210 -7.270 -3.802 1.00 . A A . 34 LYS H 1 1
23 17620 1 1 34 LYS HA H -2.631 -8.761 -3.751 1.00 . A A . 34 LYS HA 1 1
23 17621 1 1 34 LYS HB2 H -1.346 -6.778 -5.524 1.00 . A A . 34 LYS HB2 1 1
23 17622 1 1 34 LYS HB3 H -2.456 -7.881 -6.324 1.00 . A A . 34 LYS HB3 1 1
23 17623 1 1 34 LYS HD2 H -2.976 -5.439 -6.650 1.00 . A A . 34 LYS HD2 1 1
23 17624 1 1 34 LYS HD3 H -4.660 -5.932 -6.460 1.00 . A A . 34 LYS HD3 1 1
23 17625 1 1 34 LYS HE2 H -4.419 -4.390 -4.289 1.00 . A A . 34 LYS HE2 1 1
23 17626 1 1 34 LYS HE3 H -3.211 -3.618 -5.315 1.00 . A A . 34 LYS HE3 1 1
23 17627 1 1 34 LYS HG2 H -4.203 -7.248 -4.699 1.00 . A A . 34 LYS HG2 1 1
23 17628 1 1 34 LYS HG3 H -3.083 -6.081 -3.995 1.00 . A A . 34 LYS HG3 1 1
23 17629 1 1 34 LYS HZ1 H -5.476 -2.665 -5.507 1.00 . A A . 34 LYS HZ1 1 1
23 17630 1 1 34 LYS HZ2 H -6.008 -4.131 -6.161 1.00 . A A . 34 LYS HZ2 1 1
23 17631 1 1 34 LYS HZ3 H -4.846 -3.215 -6.979 1.00 . A A . 34 LYS HZ3 1 1
23 17632 1 1 34 LYS N N -0.688 -8.094 -3.562 1.00 . A A . 34 LYS N 1 1
23 17633 1 1 34 LYS NZ N -5.183 -3.509 -6.040 1.00 . A A . 34 LYS NZ 1 1
23 17634 1 1 34 LYS O O -2.145 -10.786 -5.172 1.00 . A A . 34 LYS O 1 1
23 17635 1 1 35 ARG C C 0.670 -12.058 -5.553 1.00 . A A . 35 ARG C 1 1
23 17636 1 1 35 ARG CA C 0.282 -10.928 -6.506 1.00 . A A . 35 ARG CA 1 1
23 17637 1 1 35 ARG CB C 1.488 -10.525 -7.356 1.00 . A A . 35 ARG CB 1 1
23 17638 1 1 35 ARG CD C 1.538 -11.084 -9.813 1.00 . A A . 35 ARG CD 1 1
23 17639 1 1 35 ARG CG C 1.865 -11.561 -8.406 1.00 . A A . 35 ARG CG 1 1
23 17640 1 1 35 ARG CZ C -0.180 -11.475 -11.544 1.00 . A A . 35 ARG CZ 1 1
23 17641 1 1 35 ARG H H 0.333 -8.970 -5.701 1.00 . A A . 35 ARG H 1 1
23 17642 1 1 35 ARG HA H -0.507 -11.275 -7.156 1.00 . A A . 35 ARG HA 1 1
23 17643 1 1 35 ARG HB2 H 1.266 -9.593 -7.857 1.00 . A A . 35 ARG HB2 1 1
23 17644 1 1 35 ARG HB3 H 2.338 -10.379 -6.706 1.00 . A A . 35 ARG HB3 1 1
23 17645 1 1 35 ARG HD2 H 1.450 -10.009 -9.804 1.00 . A A . 35 ARG HD2 1 1
23 17646 1 1 35 ARG HD3 H 2.342 -11.373 -10.473 1.00 . A A . 35 ARG HD3 1 1
23 17647 1 1 35 ARG HE H -0.234 -12.208 -9.688 1.00 . A A . 35 ARG HE 1 1
23 17648 1 1 35 ARG HG2 H 2.925 -11.754 -8.341 1.00 . A A . 35 ARG HG2 1 1
23 17649 1 1 35 ARG HG3 H 1.320 -12.472 -8.208 1.00 . A A . 35 ARG HG3 1 1
23 17650 1 1 35 ARG HH11 H 1.358 -10.309 -12.159 1.00 . A A . 35 ARG HH11 1 1
23 17651 1 1 35 ARG HH12 H 0.133 -10.606 -13.345 1.00 . A A . 35 ARG HH12 1 1
23 17652 1 1 35 ARG HH21 H -1.838 -12.593 -11.252 1.00 . A A . 35 ARG HH21 1 1
23 17653 1 1 35 ARG HH22 H -1.679 -11.900 -12.831 1.00 . A A . 35 ARG HH22 1 1
23 17654 1 1 35 ARG N N -0.220 -9.779 -5.764 1.00 . A A . 35 ARG N 1 1
23 17655 1 1 35 ARG NE N 0.287 -11.658 -10.309 1.00 . A A . 35 ARG NE 1 1
23 17656 1 1 35 ARG NH1 N 0.493 -10.736 -12.420 1.00 . A A . 35 ARG NH1 1 1
23 17657 1 1 35 ARG NH2 N -1.326 -12.035 -11.906 1.00 . A A . 35 ARG NH2 1 1
23 17658 1 1 35 ARG O O 0.678 -13.228 -5.933 1.00 . A A . 35 ARG O 1 1
23 17659 1 1 36 ARG C C 0.164 -13.358 -2.664 1.00 . A A . 36 ARG C 1 1
23 17660 1 1 36 ARG CA C 1.380 -12.675 -3.301 1.00 . A A . 36 ARG CA 1 1
23 17661 1 1 36 ARG CB C 2.216 -11.994 -2.213 1.00 . A A . 36 ARG CB 1 1
23 17662 1 1 36 ARG CD C 4.509 -11.442 -1.351 1.00 . A A . 36 ARG CD 1 1
23 17663 1 1 36 ARG CG C 3.694 -11.898 -2.550 1.00 . A A . 36 ARG CG 1 1
23 17664 1 1 36 ARG CZ C 6.815 -11.698 -0.503 1.00 . A A . 36 ARG CZ 1 1
23 17665 1 1 36 ARG H H 0.969 -10.750 -4.065 1.00 . A A . 36 ARG H 1 1
23 17666 1 1 36 ARG HA H 1.986 -13.427 -3.784 1.00 . A A . 36 ARG HA 1 1
23 17667 1 1 36 ARG HB2 H 1.838 -10.994 -2.060 1.00 . A A . 36 ARG HB2 1 1
23 17668 1 1 36 ARG HB3 H 2.113 -12.550 -1.293 1.00 . A A . 36 ARG HB3 1 1
23 17669 1 1 36 ARG HD2 H 4.406 -10.373 -1.247 1.00 . A A . 36 ARG HD2 1 1
23 17670 1 1 36 ARG HD3 H 4.125 -11.927 -0.465 1.00 . A A . 36 ARG HD3 1 1
23 17671 1 1 36 ARG HE H 6.235 -12.063 -2.378 1.00 . A A . 36 ARG HE 1 1
23 17672 1 1 36 ARG HG2 H 4.046 -12.869 -2.864 1.00 . A A . 36 ARG HG2 1 1
23 17673 1 1 36 ARG HG3 H 3.824 -11.188 -3.353 1.00 . A A . 36 ARG HG3 1 1
23 17674 1 1 36 ARG HH11 H 5.491 -11.063 0.892 1.00 . A A . 36 ARG HH11 1 1
23 17675 1 1 36 ARG HH12 H 7.119 -11.255 1.447 1.00 . A A . 36 ARG HH12 1 1
23 17676 1 1 36 ARG HH21 H 8.370 -12.311 -1.639 1.00 . A A . 36 ARG HH21 1 1
23 17677 1 1 36 ARG HH22 H 8.751 -11.961 0.015 1.00 . A A . 36 ARG HH22 1 1
23 17678 1 1 36 ARG N N 0.992 -11.697 -4.310 1.00 . A A . 36 ARG N 1 1
23 17679 1 1 36 ARG NE N 5.926 -11.771 -1.493 1.00 . A A . 36 ARG NE 1 1
23 17680 1 1 36 ARG NH1 N 6.444 -11.306 0.712 1.00 . A A . 36 ARG NH1 1 1
23 17681 1 1 36 ARG NH2 N 8.083 -12.016 -0.728 1.00 . A A . 36 ARG NH2 1 1
23 17682 1 1 36 ARG O O 0.316 -14.156 -1.739 1.00 . A A . 36 ARG O 1 1
23 17683 1 1 37 SER C C -2.404 -13.270 -1.124 1.00 . A A . 37 SER C 1 1
23 17684 1 1 37 SER CA C -2.255 -13.641 -2.594 1.00 . A A . 37 SER CA 1 1
23 17685 1 1 37 SER CB C -2.223 -15.163 -2.749 1.00 . A A . 37 SER CB 1 1
23 17686 1 1 37 SER H H -1.124 -12.401 -3.877 1.00 . A A . 37 SER H 1 1
23 17687 1 1 37 SER HA H -3.099 -13.247 -3.141 1.00 . A A . 37 SER HA 1 1
23 17688 1 1 37 SER HB2 H -1.766 -15.417 -3.694 1.00 . A A . 37 SER HB2 1 1
23 17689 1 1 37 SER HB3 H -1.647 -15.593 -1.944 1.00 . A A . 37 SER HB3 1 1
23 17690 1 1 37 SER HG H -3.892 -15.621 -1.832 1.00 . A A . 37 SER HG 1 1
23 17691 1 1 37 SER N N -1.043 -13.046 -3.146 1.00 . A A . 37 SER N 1 1
23 17692 1 1 37 SER O O -2.899 -14.057 -0.316 1.00 . A A . 37 SER O 1 1
23 17693 1 1 37 SER OG O -3.531 -15.706 -2.718 1.00 . A A . 37 SER OG 1 1
23 17694 1 1 38 LEU C C -2.830 -10.274 0.657 1.00 . A A . 38 LEU C 1 1
23 17695 1 1 38 LEU CA C -2.027 -11.574 0.584 1.00 . A A . 38 LEU CA 1 1
23 17696 1 1 38 LEU CB C -0.611 -11.355 1.112 1.00 . A A . 38 LEU CB 1 1
23 17697 1 1 38 LEU CD1 C -0.592 -12.916 3.066 1.00 . A A . 38 LEU CD1 1 1
23 17698 1 1 38 LEU CD2 C 0.878 -10.896 3.062 1.00 . A A . 38 LEU CD2 1 1
23 17699 1 1 38 LEU CG C -0.459 -11.467 2.625 1.00 . A A . 38 LEU CG 1 1
23 17700 1 1 38 LEU H H -1.572 -11.490 -1.478 1.00 . A A . 38 LEU H 1 1
23 17701 1 1 38 LEU HA H -2.516 -12.320 1.194 1.00 . A A . 38 LEU HA 1 1
23 17702 1 1 38 LEU HB2 H 0.038 -12.085 0.651 1.00 . A A . 38 LEU HB2 1 1
23 17703 1 1 38 LEU HB3 H -0.284 -10.370 0.813 1.00 . A A . 38 LEU HB3 1 1
23 17704 1 1 38 LEU HD11 H -1.305 -13.422 2.431 1.00 . A A . 38 LEU HD11 1 1
23 17705 1 1 38 LEU HD12 H -0.932 -12.951 4.089 1.00 . A A . 38 LEU HD12 1 1
23 17706 1 1 38 LEU HD13 H 0.369 -13.405 2.987 1.00 . A A . 38 LEU HD13 1 1
23 17707 1 1 38 LEU HD21 H 0.925 -9.850 2.802 1.00 . A A . 38 LEU HD21 1 1
23 17708 1 1 38 LEU HD22 H 1.676 -11.427 2.564 1.00 . A A . 38 LEU HD22 1 1
23 17709 1 1 38 LEU HD23 H 0.984 -11.007 4.131 1.00 . A A . 38 LEU HD23 1 1
23 17710 1 1 38 LEU HG H -1.242 -10.900 3.103 1.00 . A A . 38 LEU HG 1 1
23 17711 1 1 38 LEU N N -1.960 -12.064 -0.786 1.00 . A A . 38 LEU N 1 1
23 17712 1 1 38 LEU O O -2.659 -9.483 1.583 1.00 . A A . 38 LEU O 1 1
23 17713 1 1 39 GLY C C -5.489 -8.796 0.839 1.00 . A A . 39 GLY C 1 1
23 17714 1 1 39 GLY CA C -4.533 -8.862 -0.339 1.00 . A A . 39 GLY CA 1 1
23 17715 1 1 39 GLY H H -3.816 -10.728 -1.031 1.00 . A A . 39 GLY H 1 1
23 17716 1 1 39 GLY HA2 H -3.886 -7.993 -0.314 1.00 . A A . 39 GLY HA2 1 1
23 17717 1 1 39 GLY HA3 H -5.106 -8.844 -1.254 1.00 . A A . 39 GLY HA3 1 1
23 17718 1 1 39 GLY N N -3.714 -10.062 -0.321 1.00 . A A . 39 GLY N 1 1
23 17719 1 1 39 GLY O O -5.947 -7.718 1.215 1.00 . A A . 39 GLY O 1 1
23 17720 1 1 40 HIS C C -6.042 -9.329 3.782 1.00 . A A . 40 HIS C 1 1
23 17721 1 1 40 HIS CA C -6.686 -10.004 2.575 1.00 . A A . 40 HIS CA 1 1
23 17722 1 1 40 HIS CB C -7.035 -11.455 2.909 1.00 . A A . 40 HIS CB 1 1
23 17723 1 1 40 HIS CD2 C -5.071 -12.479 4.259 1.00 . A A . 40 HIS CD2 1 1
23 17724 1 1 40 HIS CE1 C -4.248 -13.777 2.694 1.00 . A A . 40 HIS CE1 1 1
23 17725 1 1 40 HIS CG C -5.835 -12.318 3.152 1.00 . A A . 40 HIS CG 1 1
23 17726 1 1 40 HIS H H -5.394 -10.780 1.093 1.00 . A A . 40 HIS H 1 1
23 17727 1 1 40 HIS HA H -7.589 -9.472 2.317 1.00 . A A . 40 HIS HA 1 1
23 17728 1 1 40 HIS HB2 H -7.645 -11.476 3.798 1.00 . A A . 40 HIS HB2 1 1
23 17729 1 1 40 HIS HB3 H -7.591 -11.882 2.087 1.00 . A A . 40 HIS HB3 1 1
23 17730 1 1 40 HIS HD1 H -5.626 -13.251 1.275 1.00 . A A . 40 HIS HD1 1 1
23 17731 1 1 40 HIS HD2 H -5.206 -11.983 5.209 1.00 . A A . 40 HIS HD2 1 1
23 17732 1 1 40 HIS HE1 H -3.627 -14.488 2.170 1.00 . A A . 40 HIS HE1 1 1
23 17733 1 1 40 HIS HE2 H -3.442 -13.766 4.577 1.00 . A A . 40 HIS HE2 1 1
23 17734 1 1 40 HIS N N -5.788 -9.950 1.429 1.00 . A A . 40 HIS N 1 1
23 17735 1 1 40 HIS ND1 N -5.293 -13.144 2.190 1.00 . A A . 40 HIS ND1 1 1
23 17736 1 1 40 HIS NE2 N -4.093 -13.390 3.947 1.00 . A A . 40 HIS NE2 1 1
23 17737 1 1 40 HIS O O -6.730 -8.765 4.632 1.00 . A A . 40 HIS O 1 1
23 17738 1 1 41 ILE C C -4.114 -7.256 4.901 1.00 . A A . 41 ILE C 1 1
23 17739 1 1 41 ILE CA C -3.968 -8.783 4.939 1.00 . A A . 41 ILE CA 1 1
23 17740 1 1 41 ILE CB C -2.469 -9.206 4.879 1.00 . A A . 41 ILE CB 1 1
23 17741 1 1 41 ILE CD1 C -2.538 -10.060 7.263 1.00 . A A . 41 ILE CD1 1 1
23 17742 1 1 41 ILE CG1 C -1.841 -9.160 6.271 1.00 . A A . 41 ILE CG1 1 1
23 17743 1 1 41 ILE CG2 C -1.661 -8.357 3.893 1.00 . A A . 41 ILE CG2 1 1
23 17744 1 1 41 ILE H H -4.221 -9.850 3.135 1.00 . A A . 41 ILE H 1 1
23 17745 1 1 41 ILE HA H -4.387 -9.148 5.865 1.00 . A A . 41 ILE HA 1 1
23 17746 1 1 41 ILE HB H -2.436 -10.223 4.527 1.00 . A A . 41 ILE HB 1 1
23 17747 1 1 41 ILE HD11 H -2.802 -10.989 6.779 1.00 . A A . 41 ILE HD11 1 1
23 17748 1 1 41 ILE HD12 H -3.434 -9.575 7.622 1.00 . A A . 41 ILE HD12 1 1
23 17749 1 1 41 ILE HD13 H -1.878 -10.262 8.093 1.00 . A A . 41 ILE HD13 1 1
23 17750 1 1 41 ILE HG12 H -0.811 -9.481 6.207 1.00 . A A . 41 ILE HG12 1 1
23 17751 1 1 41 ILE HG13 H -1.876 -8.150 6.650 1.00 . A A . 41 ILE HG13 1 1
23 17752 1 1 41 ILE HG21 H -1.172 -7.556 4.427 1.00 . A A . 41 ILE HG21 1 1
23 17753 1 1 41 ILE HG22 H -2.322 -7.941 3.150 1.00 . A A . 41 ILE HG22 1 1
23 17754 1 1 41 ILE HG23 H -0.919 -8.973 3.410 1.00 . A A . 41 ILE HG23 1 1
23 17755 1 1 41 ILE N N -4.713 -9.389 3.845 1.00 . A A . 41 ILE N 1 1
23 17756 1 1 41 ILE O O -4.130 -6.592 5.938 1.00 . A A . 41 ILE O 1 1
23 17757 1 1 42 ILE C C -5.839 -4.903 3.369 1.00 . A A . 42 ILE C 1 1
23 17758 1 1 42 ILE CA C -4.373 -5.289 3.472 1.00 . A A . 42 ILE CA 1 1
23 17759 1 1 42 ILE CB C -3.659 -4.850 2.172 1.00 . A A . 42 ILE CB 1 1
23 17760 1 1 42 ILE CD1 C -3.763 -4.956 -0.365 1.00 . A A . 42 ILE CD1 1 1
23 17761 1 1 42 ILE CG1 C -4.291 -5.501 0.944 1.00 . A A . 42 ILE CG1 1 1
23 17762 1 1 42 ILE CG2 C -2.199 -5.212 2.228 1.00 . A A . 42 ILE CG2 1 1
23 17763 1 1 42 ILE H H -4.204 -7.316 2.908 1.00 . A A . 42 ILE H 1 1
23 17764 1 1 42 ILE HA H -3.922 -4.769 4.304 1.00 . A A . 42 ILE HA 1 1
23 17765 1 1 42 ILE HB H -3.739 -3.785 2.081 1.00 . A A . 42 ILE HB 1 1
23 17766 1 1 42 ILE HD11 H -2.846 -4.415 -0.186 1.00 . A A . 42 ILE HD11 1 1
23 17767 1 1 42 ILE HD12 H -4.495 -4.292 -0.801 1.00 . A A . 42 ILE HD12 1 1
23 17768 1 1 42 ILE HD13 H -3.571 -5.774 -1.044 1.00 . A A . 42 ILE HD13 1 1
23 17769 1 1 42 ILE HG12 H -4.088 -6.557 0.968 1.00 . A A . 42 ILE HG12 1 1
23 17770 1 1 42 ILE HG13 H -5.357 -5.339 0.967 1.00 . A A . 42 ILE HG13 1 1
23 17771 1 1 42 ILE HG21 H -2.092 -6.275 2.076 1.00 . A A . 42 ILE HG21 1 1
23 17772 1 1 42 ILE HG22 H -1.803 -4.940 3.193 1.00 . A A . 42 ILE HG22 1 1
23 17773 1 1 42 ILE HG23 H -1.673 -4.681 1.452 1.00 . A A . 42 ILE HG23 1 1
23 17774 1 1 42 ILE N N -4.223 -6.723 3.688 1.00 . A A . 42 ILE N 1 1
23 17775 1 1 42 ILE O O -6.231 -3.785 3.703 1.00 . A A . 42 ILE O 1 1
23 17776 1 1 43 SER C C -8.245 -4.693 1.454 1.00 . A A . 43 SER C 1 1
23 17777 1 1 43 SER CA C -8.058 -5.615 2.650 1.00 . A A . 43 SER CA 1 1
23 17778 1 1 43 SER CB C -8.735 -5.028 3.896 1.00 . A A . 43 SER CB 1 1
23 17779 1 1 43 SER H H -6.251 -6.692 2.585 1.00 . A A . 43 SER H 1 1
23 17780 1 1 43 SER HA H -8.492 -6.571 2.421 1.00 . A A . 43 SER HA 1 1
23 17781 1 1 43 SER HB2 H -8.337 -5.507 4.778 1.00 . A A . 43 SER HB2 1 1
23 17782 1 1 43 SER HB3 H -8.539 -3.968 3.943 1.00 . A A . 43 SER HB3 1 1
23 17783 1 1 43 SER HG H -10.585 -4.442 4.163 1.00 . A A . 43 SER HG 1 1
23 17784 1 1 43 SER N N -6.638 -5.835 2.860 1.00 . A A . 43 SER N 1 1
23 17785 1 1 43 SER O O -8.578 -3.518 1.603 1.00 . A A . 43 SER O 1 1
23 17786 1 1 43 SER OG O -10.136 -5.235 3.858 1.00 . A A . 43 SER OG 1 1
23 17787 1 1 44 VAL C C -9.565 -4.159 -1.287 1.00 . A A . 44 VAL C 1 1
23 17788 1 1 44 VAL CA C -8.106 -4.462 -0.967 1.00 . A A . 44 VAL CA 1 1
23 17789 1 1 44 VAL CB C -7.472 -5.181 -2.190 1.00 . A A . 44 VAL CB 1 1
23 17790 1 1 44 VAL CG1 C -6.997 -4.153 -3.203 1.00 . A A . 44 VAL CG1 1 1
23 17791 1 1 44 VAL CG2 C -6.325 -6.109 -1.794 1.00 . A A . 44 VAL CG2 1 1
23 17792 1 1 44 VAL H H -7.720 -6.173 0.223 1.00 . A A . 44 VAL H 1 1
23 17793 1 1 44 VAL HA H -7.583 -3.528 -0.816 1.00 . A A . 44 VAL HA 1 1
23 17794 1 1 44 VAL HB H -8.241 -5.777 -2.660 1.00 . A A . 44 VAL HB 1 1
23 17795 1 1 44 VAL HG11 H -6.377 -4.638 -3.942 1.00 . A A . 44 VAL HG11 1 1
23 17796 1 1 44 VAL HG12 H -6.421 -3.392 -2.696 1.00 . A A . 44 VAL HG12 1 1
23 17797 1 1 44 VAL HG13 H -7.849 -3.700 -3.684 1.00 . A A . 44 VAL HG13 1 1
23 17798 1 1 44 VAL HG21 H -6.027 -5.902 -0.782 1.00 . A A . 44 VAL HG21 1 1
23 17799 1 1 44 VAL HG22 H -5.483 -5.951 -2.454 1.00 . A A . 44 VAL HG22 1 1
23 17800 1 1 44 VAL HG23 H -6.652 -7.135 -1.870 1.00 . A A . 44 VAL HG23 1 1
23 17801 1 1 44 VAL N N -7.998 -5.236 0.267 1.00 . A A . 44 VAL N 1 1
23 17802 1 1 44 VAL O O -10.441 -4.999 -1.085 1.00 . A A . 44 VAL O 1 1
23 17803 1 1 45 SER C C -11.425 -2.707 -3.631 1.00 . A A . 45 SER C 1 1
23 17804 1 1 45 SER CA C -11.176 -2.545 -2.135 1.00 . A A . 45 SER CA 1 1
23 17805 1 1 45 SER CB C -11.414 -1.092 -1.719 1.00 . A A . 45 SER CB 1 1
23 17806 1 1 45 SER H H -9.079 -2.328 -1.927 1.00 . A A . 45 SER H 1 1
23 17807 1 1 45 SER HA H -11.862 -3.182 -1.597 1.00 . A A . 45 SER HA 1 1
23 17808 1 1 45 SER HB2 H -10.472 -0.562 -1.715 1.00 . A A . 45 SER HB2 1 1
23 17809 1 1 45 SER HB3 H -12.087 -0.624 -2.422 1.00 . A A . 45 SER HB3 1 1
23 17810 1 1 45 SER HG H -11.817 -0.151 -0.049 1.00 . A A . 45 SER HG 1 1
23 17811 1 1 45 SER N N -9.819 -2.955 -1.787 1.00 . A A . 45 SER N 1 1
23 17812 1 1 45 SER O O -11.171 -1.793 -4.416 1.00 . A A . 45 SER O 1 1
23 17813 1 1 45 SER OG O -11.982 -1.020 -0.423 1.00 . A A . 45 SER OG 1 1
23 17814 1 1 46 SER C C -13.545 -4.880 -5.571 1.00 . A A . 46 SER C 1 1
23 17815 1 1 46 SER CA C -12.209 -4.158 -5.422 1.00 . A A . 46 SER CA 1 1
23 17816 1 1 46 SER CB C -11.090 -5.003 -6.031 1.00 . A A . 46 SER CB 1 1
23 17817 1 1 46 SER H H -12.106 -4.566 -3.347 1.00 . A A . 46 SER H 1 1
23 17818 1 1 46 SER HA H -12.263 -3.216 -5.946 1.00 . A A . 46 SER HA 1 1
23 17819 1 1 46 SER HB2 H -10.963 -5.904 -5.449 1.00 . A A . 46 SER HB2 1 1
23 17820 1 1 46 SER HB3 H -11.352 -5.265 -7.046 1.00 . A A . 46 SER HB3 1 1
23 17821 1 1 46 SER HG H -9.370 -4.491 -5.246 1.00 . A A . 46 SER HG 1 1
23 17822 1 1 46 SER N N -11.925 -3.876 -4.020 1.00 . A A . 46 SER N 1 1
23 17823 1 1 46 SER O O -13.812 -5.408 -6.671 1.00 . A A . 46 SER O 1 1
23 17824 1 1 46 SER OXT O -14.313 -4.911 -4.587 1.00 . A A . 46 SER OXT 1 1
23 17825 1 1 46 SER OG O -9.863 -4.294 -6.045 1.00 . A A . 46 SER OG 1 1
24 17826 1 1 1 MET C C 9.903 -6.308 -2.628 1.00 . A A . 1 MET C 1 1
24 17827 1 1 1 MET CA C 10.169 -4.831 -2.917 1.00 . A A . 1 MET CA 1 1
24 17828 1 1 1 MET CB C 9.401 -3.945 -1.932 1.00 . A A . 1 MET CB 1 1
24 17829 1 1 1 MET CE C 8.328 -2.177 0.471 1.00 . A A . 1 MET CE 1 1
24 17830 1 1 1 MET CG C 10.126 -2.652 -1.587 1.00 . A A . 1 MET CG 1 1
24 17831 1 1 1 MET H1 H 8.798 -4.859 -4.451 1.00 . A A . 1 MET H1 1 1
24 17832 1 1 1 MET H2 H 10.438 -4.893 -4.955 1.00 . A A . 1 MET H2 1 1
24 17833 1 1 1 MET H3 H 9.749 -3.435 -4.368 1.00 . A A . 1 MET H3 1 1
24 17834 1 1 1 MET HA H 11.225 -4.637 -2.818 1.00 . A A . 1 MET HA 1 1
24 17835 1 1 1 MET HB2 H 8.444 -3.693 -2.364 1.00 . A A . 1 MET HB2 1 1
24 17836 1 1 1 MET HB3 H 9.239 -4.499 -1.020 1.00 . A A . 1 MET HB3 1 1
24 17837 1 1 1 MET HE1 H 8.149 -1.831 1.477 1.00 . A A . 1 MET HE1 1 1
24 17838 1 1 1 MET HE2 H 7.886 -3.155 0.342 1.00 . A A . 1 MET HE2 1 1
24 17839 1 1 1 MET HE3 H 7.885 -1.487 -0.232 1.00 . A A . 1 MET HE3 1 1
24 17840 1 1 1 MET HG2 H 11.155 -2.738 -1.901 1.00 . A A . 1 MET HG2 1 1
24 17841 1 1 1 MET HG3 H 9.656 -1.839 -2.123 1.00 . A A . 1 MET HG3 1 1
24 17842 1 1 1 MET N N 9.750 -4.472 -4.297 1.00 . A A . 1 MET N 1 1
24 17843 1 1 1 MET O O 9.047 -6.650 -1.810 1.00 . A A . 1 MET O 1 1
24 17844 1 1 1 MET SD S 10.093 -2.276 0.177 1.00 . A A . 1 MET SD 1 1
24 17845 1 1 2 ARG C C 11.279 -9.127 -1.935 1.00 . A A . 2 ARG C 1 1
24 17846 1 1 2 ARG CA C 10.481 -8.620 -3.135 1.00 . A A . 2 ARG CA 1 1
24 17847 1 1 2 ARG CB C 10.923 -9.359 -4.400 1.00 . A A . 2 ARG CB 1 1
24 17848 1 1 2 ARG CD C 11.259 -8.929 -6.852 1.00 . A A . 2 ARG CD 1 1
24 17849 1 1 2 ARG CG C 10.305 -8.809 -5.675 1.00 . A A . 2 ARG CG 1 1
24 17850 1 1 2 ARG CZ C 12.048 -10.686 -8.399 1.00 . A A . 2 ARG CZ 1 1
24 17851 1 1 2 ARG H H 11.301 -6.846 -3.952 1.00 . A A . 2 ARG H 1 1
24 17852 1 1 2 ARG HA H 9.434 -8.819 -2.963 1.00 . A A . 2 ARG HA 1 1
24 17853 1 1 2 ARG HB2 H 11.997 -9.289 -4.486 1.00 . A A . 2 ARG HB2 1 1
24 17854 1 1 2 ARG HB3 H 10.645 -10.400 -4.311 1.00 . A A . 2 ARG HB3 1 1
24 17855 1 1 2 ARG HD2 H 10.860 -8.363 -7.681 1.00 . A A . 2 ARG HD2 1 1
24 17856 1 1 2 ARG HD3 H 12.216 -8.519 -6.566 1.00 . A A . 2 ARG HD3 1 1
24 17857 1 1 2 ARG HE H 11.095 -11.016 -6.676 1.00 . A A . 2 ARG HE 1 1
24 17858 1 1 2 ARG HG2 H 9.405 -9.363 -5.895 1.00 . A A . 2 ARG HG2 1 1
24 17859 1 1 2 ARG HG3 H 10.061 -7.767 -5.523 1.00 . A A . 2 ARG HG3 1 1
24 17860 1 1 2 ARG HH11 H 12.450 -8.801 -9.020 1.00 . A A . 2 ARG HH11 1 1
24 17861 1 1 2 ARG HH12 H 12.986 -10.061 -10.079 1.00 . A A . 2 ARG HH12 1 1
24 17862 1 1 2 ARG HH21 H 11.804 -12.664 -8.071 1.00 . A A . 2 ARG HH21 1 1
24 17863 1 1 2 ARG HH22 H 12.620 -12.251 -9.542 1.00 . A A . 2 ARG HH22 1 1
24 17864 1 1 2 ARG N N 10.638 -7.180 -3.310 1.00 . A A . 2 ARG N 1 1
24 17865 1 1 2 ARG NE N 11.442 -10.318 -7.269 1.00 . A A . 2 ARG NE 1 1
24 17866 1 1 2 ARG NH1 N 12.534 -9.773 -9.234 1.00 . A A . 2 ARG NH1 1 1
24 17867 1 1 2 ARG NH2 N 12.167 -11.973 -8.695 1.00 . A A . 2 ARG NH2 1 1
24 17868 1 1 2 ARG O O 10.793 -9.950 -1.159 1.00 . A A . 2 ARG O 1 1
24 17869 1 1 3 LYS C C 12.857 -8.540 0.647 1.00 . A A . 3 LYS C 1 1
24 17870 1 1 3 LYS CA C 13.374 -9.053 -0.695 1.00 . A A . 3 LYS CA 1 1
24 17871 1 1 3 LYS CB C 14.801 -8.551 -0.929 1.00 . A A . 3 LYS CB 1 1
24 17872 1 1 3 LYS CD C 17.038 -8.205 0.169 1.00 . A A . 3 LYS CD 1 1
24 17873 1 1 3 LYS CE C 18.214 -8.790 -0.596 1.00 . A A . 3 LYS CE 1 1
24 17874 1 1 3 LYS CG C 15.808 -9.095 0.072 1.00 . A A . 3 LYS CG 1 1
24 17875 1 1 3 LYS H H 12.841 -7.991 -2.449 1.00 . A A . 3 LYS H 1 1
24 17876 1 1 3 LYS HA H 13.383 -10.132 -0.672 1.00 . A A . 3 LYS HA 1 1
24 17877 1 1 3 LYS HB2 H 15.115 -8.845 -1.919 1.00 . A A . 3 LYS HB2 1 1
24 17878 1 1 3 LYS HB3 H 14.807 -7.473 -0.863 1.00 . A A . 3 LYS HB3 1 1
24 17879 1 1 3 LYS HD2 H 16.803 -7.235 -0.241 1.00 . A A . 3 LYS HD2 1 1
24 17880 1 1 3 LYS HD3 H 17.313 -8.101 1.208 1.00 . A A . 3 LYS HD3 1 1
24 17881 1 1 3 LYS HE2 H 18.560 -9.673 -0.080 1.00 . A A . 3 LYS HE2 1 1
24 17882 1 1 3 LYS HE3 H 17.882 -9.061 -1.588 1.00 . A A . 3 LYS HE3 1 1
24 17883 1 1 3 LYS HG2 H 15.340 -9.152 1.043 1.00 . A A . 3 LYS HG2 1 1
24 17884 1 1 3 LYS HG3 H 16.112 -10.084 -0.241 1.00 . A A . 3 LYS HG3 1 1
24 17885 1 1 3 LYS HZ1 H 20.175 -8.293 -1.115 1.00 . A A . 3 LYS HZ1 1 1
24 17886 1 1 3 LYS HZ2 H 19.587 -7.452 0.230 1.00 . A A . 3 LYS HZ2 1 1
24 17887 1 1 3 LYS HZ3 H 19.069 -7.029 -1.323 1.00 . A A . 3 LYS HZ3 1 1
24 17888 1 1 3 LYS N N 12.507 -8.638 -1.794 1.00 . A A . 3 LYS N 1 1
24 17889 1 1 3 LYS NZ N 19.340 -7.823 -0.709 1.00 . A A . 3 LYS NZ 1 1
24 17890 1 1 3 LYS O O 13.363 -7.554 1.182 1.00 . A A . 3 LYS O 1 1
24 17891 1 1 4 LEU C C 10.125 -9.771 2.861 1.00 . A A . 4 LEU C 1 1
24 17892 1 1 4 LEU CA C 11.264 -8.834 2.472 1.00 . A A . 4 LEU CA 1 1
24 17893 1 1 4 LEU CB C 10.752 -7.393 2.420 1.00 . A A . 4 LEU CB 1 1
24 17894 1 1 4 LEU CD1 C 8.991 -7.964 0.725 1.00 . A A . 4 LEU CD1 1 1
24 17895 1 1 4 LEU CD2 C 9.526 -5.572 1.213 1.00 . A A . 4 LEU CD2 1 1
24 17896 1 1 4 LEU CG C 10.088 -6.981 1.103 1.00 . A A . 4 LEU CG 1 1
24 17897 1 1 4 LEU H H 11.487 -9.997 0.717 1.00 . A A . 4 LEU H 1 1
24 17898 1 1 4 LEU HA H 12.040 -8.902 3.222 1.00 . A A . 4 LEU HA 1 1
24 17899 1 1 4 LEU HB2 H 10.033 -7.263 3.215 1.00 . A A . 4 LEU HB2 1 1
24 17900 1 1 4 LEU HB3 H 11.585 -6.732 2.598 1.00 . A A . 4 LEU HB3 1 1
24 17901 1 1 4 LEU HD11 H 8.253 -7.465 0.115 1.00 . A A . 4 LEU HD11 1 1
24 17902 1 1 4 LEU HD12 H 8.519 -8.340 1.621 1.00 . A A . 4 LEU HD12 1 1
24 17903 1 1 4 LEU HD13 H 9.418 -8.787 0.173 1.00 . A A . 4 LEU HD13 1 1
24 17904 1 1 4 LEU HD21 H 10.261 -4.863 0.860 1.00 . A A . 4 LEU HD21 1 1
24 17905 1 1 4 LEU HD22 H 9.288 -5.359 2.244 1.00 . A A . 4 LEU HD22 1 1
24 17906 1 1 4 LEU HD23 H 8.633 -5.493 0.612 1.00 . A A . 4 LEU HD23 1 1
24 17907 1 1 4 LEU HG H 10.828 -6.988 0.316 1.00 . A A . 4 LEU HG 1 1
24 17908 1 1 4 LEU N N 11.847 -9.218 1.188 1.00 . A A . 4 LEU N 1 1
24 17909 1 1 4 LEU O O 9.483 -10.376 2.002 1.00 . A A . 4 LEU O 1 1
24 17910 1 1 5 SER C C 7.469 -9.992 4.600 1.00 . A A . 5 SER C 1 1
24 17911 1 1 5 SER CA C 8.801 -10.724 4.670 1.00 . A A . 5 SER CA 1 1
24 17912 1 1 5 SER CB C 9.093 -11.140 6.113 1.00 . A A . 5 SER CB 1 1
24 17913 1 1 5 SER H H 10.414 -9.359 4.795 1.00 . A A . 5 SER H 1 1
24 17914 1 1 5 SER HA H 8.745 -11.604 4.054 1.00 . A A . 5 SER HA 1 1
24 17915 1 1 5 SER HB2 H 8.605 -10.455 6.790 1.00 . A A . 5 SER HB2 1 1
24 17916 1 1 5 SER HB3 H 8.716 -12.140 6.280 1.00 . A A . 5 SER HB3 1 1
24 17917 1 1 5 SER HG H 10.951 -11.559 5.656 1.00 . A A . 5 SER HG 1 1
24 17918 1 1 5 SER N N 9.872 -9.875 4.162 1.00 . A A . 5 SER N 1 1
24 17919 1 1 5 SER O O 7.433 -8.769 4.466 1.00 . A A . 5 SER O 1 1
24 17920 1 1 5 SER OG O 10.485 -11.127 6.376 1.00 . A A . 5 SER OG 1 1
24 17921 1 1 6 ASP C C 4.897 -9.084 5.763 1.00 . A A . 6 ASP C 1 1
24 17922 1 1 6 ASP CA C 5.039 -10.127 4.656 1.00 . A A . 6 ASP CA 1 1
24 17923 1 1 6 ASP CB C 3.913 -11.167 4.788 1.00 . A A . 6 ASP CB 1 1
24 17924 1 1 6 ASP CG C 4.246 -12.507 4.157 1.00 . A A . 6 ASP CG 1 1
24 17925 1 1 6 ASP H H 6.458 -11.705 4.818 1.00 . A A . 6 ASP H 1 1
24 17926 1 1 6 ASP HA H 4.943 -9.627 3.703 1.00 . A A . 6 ASP HA 1 1
24 17927 1 1 6 ASP HB2 H 3.693 -11.324 5.833 1.00 . A A . 6 ASP HB2 1 1
24 17928 1 1 6 ASP HB3 H 3.033 -10.778 4.304 1.00 . A A . 6 ASP HB3 1 1
24 17929 1 1 6 ASP N N 6.371 -10.738 4.701 1.00 . A A . 6 ASP N 1 1
24 17930 1 1 6 ASP O O 4.108 -8.147 5.649 1.00 . A A . 6 ASP O 1 1
24 17931 1 1 6 ASP OD1 O 4.201 -12.605 2.912 1.00 . A A . 6 ASP OD1 1 1
24 17932 1 1 6 ASP OD2 O 4.550 -13.459 4.907 1.00 . A A . 6 ASP OD2 1 1
24 17933 1 1 7 GLU C C 6.322 -7.007 7.555 1.00 . A A . 7 GLU C 1 1
24 17934 1 1 7 GLU CA C 5.639 -8.311 7.942 1.00 . A A . 7 GLU CA 1 1
24 17935 1 1 7 GLU CB C 6.304 -8.922 9.179 1.00 . A A . 7 GLU CB 1 1
24 17936 1 1 7 GLU CD C 5.992 -9.965 11.458 1.00 . A A . 7 GLU CD 1 1
24 17937 1 1 7 GLU CG C 5.317 -9.318 10.266 1.00 . A A . 7 GLU CG 1 1
24 17938 1 1 7 GLU H H 6.297 -10.007 6.864 1.00 . A A . 7 GLU H 1 1
24 17939 1 1 7 GLU HA H 4.604 -8.103 8.161 1.00 . A A . 7 GLU HA 1 1
24 17940 1 1 7 GLU HB2 H 6.849 -9.805 8.880 1.00 . A A . 7 GLU HB2 1 1
24 17941 1 1 7 GLU HB3 H 6.999 -8.208 9.598 1.00 . A A . 7 GLU HB3 1 1
24 17942 1 1 7 GLU HG2 H 4.798 -8.432 10.602 1.00 . A A . 7 GLU HG2 1 1
24 17943 1 1 7 GLU HG3 H 4.606 -10.015 9.850 1.00 . A A . 7 GLU HG3 1 1
24 17944 1 1 7 GLU N N 5.677 -9.247 6.829 1.00 . A A . 7 GLU N 1 1
24 17945 1 1 7 GLU O O 5.887 -5.926 7.942 1.00 . A A . 7 GLU O 1 1
24 17946 1 1 7 GLU OE1 O 6.521 -11.086 11.305 1.00 . A A . 7 GLU OE1 1 1
24 17947 1 1 7 GLU OE2 O 5.991 -9.352 12.547 1.00 . A A . 7 GLU OE2 1 1
24 17948 1 1 8 LEU C C 7.446 -5.341 5.099 1.00 . A A . 8 LEU C 1 1
24 17949 1 1 8 LEU CA C 8.133 -5.963 6.308 1.00 . A A . 8 LEU CA 1 1
24 17950 1 1 8 LEU CB C 9.563 -6.355 5.953 1.00 . A A . 8 LEU CB 1 1
24 17951 1 1 8 LEU CD1 C 10.751 -4.941 7.644 1.00 . A A . 8 LEU CD1 1 1
24 17952 1 1 8 LEU CD2 C 10.013 -7.254 8.247 1.00 . A A . 8 LEU CD2 1 1
24 17953 1 1 8 LEU CG C 10.531 -6.356 7.133 1.00 . A A . 8 LEU CG 1 1
24 17954 1 1 8 LEU H H 7.673 -8.019 6.492 1.00 . A A . 8 LEU H 1 1
24 17955 1 1 8 LEU HA H 8.161 -5.242 7.110 1.00 . A A . 8 LEU HA 1 1
24 17956 1 1 8 LEU HB2 H 9.548 -7.346 5.522 1.00 . A A . 8 LEU HB2 1 1
24 17957 1 1 8 LEU HB3 H 9.933 -5.663 5.213 1.00 . A A . 8 LEU HB3 1 1
24 17958 1 1 8 LEU HD11 H 9.943 -4.668 8.307 1.00 . A A . 8 LEU HD11 1 1
24 17959 1 1 8 LEU HD12 H 10.776 -4.257 6.808 1.00 . A A . 8 LEU HD12 1 1
24 17960 1 1 8 LEU HD13 H 11.686 -4.892 8.179 1.00 . A A . 8 LEU HD13 1 1
24 17961 1 1 8 LEU HD21 H 10.846 -7.630 8.823 1.00 . A A . 8 LEU HD21 1 1
24 17962 1 1 8 LEU HD22 H 9.469 -8.082 7.818 1.00 . A A . 8 LEU HD22 1 1
24 17963 1 1 8 LEU HD23 H 9.357 -6.687 8.890 1.00 . A A . 8 LEU HD23 1 1
24 17964 1 1 8 LEU HG H 11.479 -6.740 6.807 1.00 . A A . 8 LEU HG 1 1
24 17965 1 1 8 LEU N N 7.388 -7.126 6.773 1.00 . A A . 8 LEU N 1 1
24 17966 1 1 8 LEU O O 7.467 -4.125 4.913 1.00 . A A . 8 LEU O 1 1
24 17967 1 1 9 LEU C C 4.801 -5.097 3.465 1.00 . A A . 9 LEU C 1 1
24 17968 1 1 9 LEU CA C 6.125 -5.743 3.091 1.00 . A A . 9 LEU CA 1 1
24 17969 1 1 9 LEU CB C 5.890 -6.924 2.143 1.00 . A A . 9 LEU CB 1 1
24 17970 1 1 9 LEU CD1 C 5.836 -5.861 -0.129 1.00 . A A . 9 LEU CD1 1 1
24 17971 1 1 9 LEU CD2 C 4.478 -7.913 0.321 1.00 . A A . 9 LEU CD2 1 1
24 17972 1 1 9 LEU CG C 5.030 -6.622 0.912 1.00 . A A . 9 LEU CG 1 1
24 17973 1 1 9 LEU H H 6.848 -7.150 4.493 1.00 . A A . 9 LEU H 1 1
24 17974 1 1 9 LEU HA H 6.738 -5.009 2.599 1.00 . A A . 9 LEU HA 1 1
24 17975 1 1 9 LEU HB2 H 6.850 -7.279 1.803 1.00 . A A . 9 LEU HB2 1 1
24 17976 1 1 9 LEU HB3 H 5.410 -7.715 2.701 1.00 . A A . 9 LEU HB3 1 1
24 17977 1 1 9 LEU HD11 H 6.480 -6.547 -0.659 1.00 . A A . 9 LEU HD11 1 1
24 17978 1 1 9 LEU HD12 H 6.438 -5.109 0.360 1.00 . A A . 9 LEU HD12 1 1
24 17979 1 1 9 LEU HD13 H 5.164 -5.385 -0.827 1.00 . A A . 9 LEU HD13 1 1
24 17980 1 1 9 LEU HD21 H 4.046 -7.710 -0.648 1.00 . A A . 9 LEU HD21 1 1
24 17981 1 1 9 LEU HD22 H 3.716 -8.312 0.977 1.00 . A A . 9 LEU HD22 1 1
24 17982 1 1 9 LEU HD23 H 5.276 -8.632 0.217 1.00 . A A . 9 LEU HD23 1 1
24 17983 1 1 9 LEU HG H 4.196 -6.002 1.206 1.00 . A A . 9 LEU HG 1 1
24 17984 1 1 9 LEU N N 6.830 -6.193 4.284 1.00 . A A . 9 LEU N 1 1
24 17985 1 1 9 LEU O O 4.463 -4.018 2.978 1.00 . A A . 9 LEU O 1 1
24 17986 1 1 10 ILE C C 2.953 -3.997 5.619 1.00 . A A . 10 ILE C 1 1
24 17987 1 1 10 ILE CA C 2.769 -5.245 4.765 1.00 . A A . 10 ILE CA 1 1
24 17988 1 1 10 ILE CB C 1.962 -6.320 5.521 1.00 . A A . 10 ILE CB 1 1
24 17989 1 1 10 ILE CD1 C 1.337 -8.762 5.294 1.00 . A A . 10 ILE CD1 1 1
24 17990 1 1 10 ILE CG1 C 1.679 -7.485 4.578 1.00 . A A . 10 ILE CG1 1 1
24 17991 1 1 10 ILE CG2 C 0.657 -5.756 6.071 1.00 . A A . 10 ILE CG2 1 1
24 17992 1 1 10 ILE H H 4.377 -6.616 4.690 1.00 . A A . 10 ILE H 1 1
24 17993 1 1 10 ILE HA H 2.219 -4.977 3.881 1.00 . A A . 10 ILE HA 1 1
24 17994 1 1 10 ILE HB H 2.557 -6.673 6.350 1.00 . A A . 10 ILE HB 1 1
24 17995 1 1 10 ILE HD11 H 0.622 -9.318 4.711 1.00 . A A . 10 ILE HD11 1 1
24 17996 1 1 10 ILE HD12 H 0.913 -8.528 6.259 1.00 . A A . 10 ILE HD12 1 1
24 17997 1 1 10 ILE HD13 H 2.231 -9.350 5.424 1.00 . A A . 10 ILE HD13 1 1
24 17998 1 1 10 ILE HG12 H 0.846 -7.229 3.941 1.00 . A A . 10 ILE HG12 1 1
24 17999 1 1 10 ILE HG13 H 2.552 -7.668 3.969 1.00 . A A . 10 ILE HG13 1 1
24 18000 1 1 10 ILE HG21 H 0.149 -5.204 5.294 1.00 . A A . 10 ILE HG21 1 1
24 18001 1 1 10 ILE HG22 H 0.869 -5.099 6.900 1.00 . A A . 10 ILE HG22 1 1
24 18002 1 1 10 ILE HG23 H 0.028 -6.567 6.406 1.00 . A A . 10 ILE HG23 1 1
24 18003 1 1 10 ILE N N 4.054 -5.761 4.333 1.00 . A A . 10 ILE N 1 1
24 18004 1 1 10 ILE O O 2.161 -3.058 5.542 1.00 . A A . 10 ILE O 1 1
24 18005 1 1 11 GLU C C 4.568 -1.604 6.389 1.00 . A A . 11 GLU C 1 1
24 18006 1 1 11 GLU CA C 4.311 -2.832 7.252 1.00 . A A . 11 GLU CA 1 1
24 18007 1 1 11 GLU CB C 5.527 -3.108 8.133 1.00 . A A . 11 GLU CB 1 1
24 18008 1 1 11 GLU CD C 6.415 -4.101 10.278 1.00 . A A . 11 GLU CD 1 1
24 18009 1 1 11 GLU CG C 5.183 -3.747 9.468 1.00 . A A . 11 GLU CG 1 1
24 18010 1 1 11 GLU H H 4.623 -4.751 6.418 1.00 . A A . 11 GLU H 1 1
24 18011 1 1 11 GLU HA H 3.452 -2.645 7.877 1.00 . A A . 11 GLU HA 1 1
24 18012 1 1 11 GLU HB2 H 6.192 -3.766 7.602 1.00 . A A . 11 GLU HB2 1 1
24 18013 1 1 11 GLU HB3 H 6.037 -2.177 8.322 1.00 . A A . 11 GLU HB3 1 1
24 18014 1 1 11 GLU HG2 H 4.583 -3.055 10.039 1.00 . A A . 11 GLU HG2 1 1
24 18015 1 1 11 GLU HG3 H 4.618 -4.649 9.287 1.00 . A A . 11 GLU HG3 1 1
24 18016 1 1 11 GLU N N 4.015 -3.983 6.412 1.00 . A A . 11 GLU N 1 1
24 18017 1 1 11 GLU O O 4.317 -0.479 6.810 1.00 . A A . 11 GLU O 1 1
24 18018 1 1 11 GLU OE1 O 7.475 -3.481 10.050 1.00 . A A . 11 GLU OE1 1 1
24 18019 1 1 11 GLU OE2 O 6.320 -5.000 11.141 1.00 . A A . 11 GLU OE2 1 1
24 18020 1 1 12 SER C C 4.028 -0.167 3.726 1.00 . A A . 12 SER C 1 1
24 18021 1 1 12 SER CA C 5.336 -0.739 4.252 1.00 . A A . 12 SER CA 1 1
24 18022 1 1 12 SER CB C 6.206 -1.223 3.090 1.00 . A A . 12 SER CB 1 1
24 18023 1 1 12 SER H H 5.232 -2.755 4.888 1.00 . A A . 12 SER H 1 1
24 18024 1 1 12 SER HA H 5.862 0.033 4.795 1.00 . A A . 12 SER HA 1 1
24 18025 1 1 12 SER HB2 H 6.778 -2.082 3.405 1.00 . A A . 12 SER HB2 1 1
24 18026 1 1 12 SER HB3 H 5.573 -1.497 2.259 1.00 . A A . 12 SER HB3 1 1
24 18027 1 1 12 SER HG H 7.919 -0.275 3.167 1.00 . A A . 12 SER HG 1 1
24 18028 1 1 12 SER N N 5.061 -1.832 5.174 1.00 . A A . 12 SER N 1 1
24 18029 1 1 12 SER O O 3.828 1.046 3.709 1.00 . A A . 12 SER O 1 1
24 18030 1 1 12 SER OG O 7.103 -0.210 2.666 1.00 . A A . 12 SER OG 1 1
24 18031 1 1 13 TYR C C 1.047 0.054 3.917 1.00 . A A . 13 TYR C 1 1
24 18032 1 1 13 TYR CA C 1.826 -0.648 2.815 1.00 . A A . 13 TYR CA 1 1
24 18033 1 1 13 TYR CB C 1.039 -1.862 2.322 1.00 . A A . 13 TYR CB 1 1
24 18034 1 1 13 TYR CD1 C -0.321 -0.956 0.399 1.00 . A A . 13 TYR CD1 1 1
24 18035 1 1 13 TYR CD2 C -1.481 -1.725 2.335 1.00 . A A . 13 TYR CD2 1 1
24 18036 1 1 13 TYR CE1 C -1.526 -0.630 -0.197 1.00 . A A . 13 TYR CE1 1 1
24 18037 1 1 13 TYR CE2 C -2.688 -1.402 1.745 1.00 . A A . 13 TYR CE2 1 1
24 18038 1 1 13 TYR CG C -0.279 -1.508 1.673 1.00 . A A . 13 TYR CG 1 1
24 18039 1 1 13 TYR CZ C -2.706 -0.855 0.480 1.00 . A A . 13 TYR CZ 1 1
24 18040 1 1 13 TYR H H 3.343 -2.015 3.372 1.00 . A A . 13 TYR H 1 1
24 18041 1 1 13 TYR HA H 1.979 0.038 1.996 1.00 . A A . 13 TYR HA 1 1
24 18042 1 1 13 TYR HB2 H 1.632 -2.397 1.600 1.00 . A A . 13 TYR HB2 1 1
24 18043 1 1 13 TYR HB3 H 0.833 -2.511 3.161 1.00 . A A . 13 TYR HB3 1 1
24 18044 1 1 13 TYR HD1 H 0.604 -0.781 -0.129 1.00 . A A . 13 TYR HD1 1 1
24 18045 1 1 13 TYR HD2 H -1.464 -2.154 3.327 1.00 . A A . 13 TYR HD2 1 1
24 18046 1 1 13 TYR HE1 H -1.539 -0.202 -1.188 1.00 . A A . 13 TYR HE1 1 1
24 18047 1 1 13 TYR HE2 H -3.612 -1.579 2.276 1.00 . A A . 13 TYR HE2 1 1
24 18048 1 1 13 TYR HH H -4.119 0.384 0.078 1.00 . A A . 13 TYR HH 1 1
24 18049 1 1 13 TYR N N 3.129 -1.058 3.318 1.00 . A A . 13 TYR N 1 1
24 18050 1 1 13 TYR O O 0.349 1.039 3.676 1.00 . A A . 13 TYR O 1 1
24 18051 1 1 13 TYR OH O -3.906 -0.533 -0.110 1.00 . A A . 13 TYR OH 1 1
24 18052 1 1 14 PHE C C 1.145 1.426 6.686 1.00 . A A . 14 PHE C 1 1
24 18053 1 1 14 PHE CA C 0.506 0.100 6.289 1.00 . A A . 14 PHE CA 1 1
24 18054 1 1 14 PHE CB C 0.557 -0.896 7.454 1.00 . A A . 14 PHE CB 1 1
24 18055 1 1 14 PHE CD1 C -0.882 -2.455 6.054 1.00 . A A . 14 PHE CD1 1 1
24 18056 1 1 14 PHE CD2 C -0.517 -2.988 8.351 1.00 . A A . 14 PHE CD2 1 1
24 18057 1 1 14 PHE CE1 C -1.655 -3.592 5.909 1.00 . A A . 14 PHE CE1 1 1
24 18058 1 1 14 PHE CE2 C -1.288 -4.128 8.209 1.00 . A A . 14 PHE CE2 1 1
24 18059 1 1 14 PHE CG C -0.302 -2.134 7.278 1.00 . A A . 14 PHE CG 1 1
24 18060 1 1 14 PHE CZ C -1.858 -4.430 6.988 1.00 . A A . 14 PHE CZ 1 1
24 18061 1 1 14 PHE H H 1.761 -1.250 5.253 1.00 . A A . 14 PHE H 1 1
24 18062 1 1 14 PHE HA H -0.521 0.273 6.021 1.00 . A A . 14 PHE HA 1 1
24 18063 1 1 14 PHE HB2 H 1.574 -1.222 7.576 1.00 . A A . 14 PHE HB2 1 1
24 18064 1 1 14 PHE HB3 H 0.240 -0.397 8.357 1.00 . A A . 14 PHE HB3 1 1
24 18065 1 1 14 PHE HD1 H -0.728 -1.802 5.208 1.00 . A A . 14 PHE HD1 1 1
24 18066 1 1 14 PHE HD2 H -0.075 -2.755 9.308 1.00 . A A . 14 PHE HD2 1 1
24 18067 1 1 14 PHE HE1 H -2.098 -3.825 4.953 1.00 . A A . 14 PHE HE1 1 1
24 18068 1 1 14 PHE HE2 H -1.445 -4.782 9.055 1.00 . A A . 14 PHE HE2 1 1
24 18069 1 1 14 PHE HZ H -2.458 -5.324 6.874 1.00 . A A . 14 PHE HZ 1 1
24 18070 1 1 14 PHE N N 1.183 -0.464 5.132 1.00 . A A . 14 PHE N 1 1
24 18071 1 1 14 PHE O O 0.455 2.425 6.898 1.00 . A A . 14 PHE O 1 1
24 18072 1 1 15 LYS C C 3.024 3.705 6.057 1.00 . A A . 15 LYS C 1 1
24 18073 1 1 15 LYS CA C 3.211 2.634 7.122 1.00 . A A . 15 LYS CA 1 1
24 18074 1 1 15 LYS CB C 4.699 2.315 7.282 1.00 . A A . 15 LYS CB 1 1
24 18075 1 1 15 LYS CD C 6.555 1.675 8.853 1.00 . A A . 15 LYS CD 1 1
24 18076 1 1 15 LYS CE C 7.160 0.386 8.322 1.00 . A A . 15 LYS CE 1 1
24 18077 1 1 15 LYS CG C 5.050 1.715 8.635 1.00 . A A . 15 LYS CG 1 1
24 18078 1 1 15 LYS H H 2.964 0.608 6.576 1.00 . A A . 15 LYS H 1 1
24 18079 1 1 15 LYS HA H 2.825 3.000 8.059 1.00 . A A . 15 LYS HA 1 1
24 18080 1 1 15 LYS HB2 H 4.991 1.616 6.514 1.00 . A A . 15 LYS HB2 1 1
24 18081 1 1 15 LYS HB3 H 5.265 3.225 7.158 1.00 . A A . 15 LYS HB3 1 1
24 18082 1 1 15 LYS HD2 H 7.006 2.511 8.340 1.00 . A A . 15 LYS HD2 1 1
24 18083 1 1 15 LYS HD3 H 6.757 1.748 9.912 1.00 . A A . 15 LYS HD3 1 1
24 18084 1 1 15 LYS HE2 H 7.004 -0.396 9.050 1.00 . A A . 15 LYS HE2 1 1
24 18085 1 1 15 LYS HE3 H 6.664 0.123 7.400 1.00 . A A . 15 LYS HE3 1 1
24 18086 1 1 15 LYS HG2 H 4.601 2.315 9.411 1.00 . A A . 15 LYS HG2 1 1
24 18087 1 1 15 LYS HG3 H 4.661 0.709 8.682 1.00 . A A . 15 LYS HG3 1 1
24 18088 1 1 15 LYS HZ1 H 9.100 0.884 8.913 1.00 . A A . 15 LYS HZ1 1 1
24 18089 1 1 15 LYS HZ2 H 8.784 1.183 7.279 1.00 . A A . 15 LYS HZ2 1 1
24 18090 1 1 15 LYS HZ3 H 9.028 -0.402 7.816 1.00 . A A . 15 LYS HZ3 1 1
24 18091 1 1 15 LYS N N 2.470 1.431 6.768 1.00 . A A . 15 LYS N 1 1
24 18092 1 1 15 LYS NZ N 8.620 0.522 8.065 1.00 . A A . 15 LYS NZ 1 1
24 18093 1 1 15 LYS O O 2.827 4.879 6.369 1.00 . A A . 15 LYS O 1 1
24 18094 1 1 16 ALA C C 1.572 4.888 3.696 1.00 . A A . 16 ALA C 1 1
24 18095 1 1 16 ALA CA C 2.933 4.207 3.677 1.00 . A A . 16 ALA CA 1 1
24 18096 1 1 16 ALA CB C 3.146 3.477 2.359 1.00 . A A . 16 ALA CB 1 1
24 18097 1 1 16 ALA H H 3.250 2.339 4.616 1.00 . A A . 16 ALA H 1 1
24 18098 1 1 16 ALA HA H 3.695 4.965 3.767 1.00 . A A . 16 ALA HA 1 1
24 18099 1 1 16 ALA HB1 H 2.430 2.673 2.274 1.00 . A A . 16 ALA HB1 1 1
24 18100 1 1 16 ALA HB2 H 4.148 3.074 2.329 1.00 . A A . 16 ALA HB2 1 1
24 18101 1 1 16 ALA HB3 H 3.011 4.167 1.540 1.00 . A A . 16 ALA HB3 1 1
24 18102 1 1 16 ALA N N 3.089 3.288 4.797 1.00 . A A . 16 ALA N 1 1
24 18103 1 1 16 ALA O O 1.458 6.064 3.360 1.00 . A A . 16 ALA O 1 1
24 18104 1 1 17 THR C C -0.888 5.745 5.279 1.00 . A A . 17 THR C 1 1
24 18105 1 1 17 THR CA C -0.800 4.720 4.156 1.00 . A A . 17 THR CA 1 1
24 18106 1 1 17 THR CB C -1.844 3.621 4.362 1.00 . A A . 17 THR CB 1 1
24 18107 1 1 17 THR CG2 C -1.863 2.597 3.248 1.00 . A A . 17 THR CG2 1 1
24 18108 1 1 17 THR H H 0.683 3.218 4.358 1.00 . A A . 17 THR H 1 1
24 18109 1 1 17 THR HA H -0.992 5.216 3.217 1.00 . A A . 17 THR HA 1 1
24 18110 1 1 17 THR HB H -2.822 4.076 4.408 1.00 . A A . 17 THR HB 1 1
24 18111 1 1 17 THR HG1 H -0.814 2.412 5.505 1.00 . A A . 17 THR HG1 1 1
24 18112 1 1 17 THR HG21 H -2.759 2.722 2.660 1.00 . A A . 17 THR HG21 1 1
24 18113 1 1 17 THR HG22 H -1.846 1.603 3.672 1.00 . A A . 17 THR HG22 1 1
24 18114 1 1 17 THR HG23 H -0.997 2.734 2.618 1.00 . A A . 17 THR HG23 1 1
24 18115 1 1 17 THR N N 0.541 4.153 4.094 1.00 . A A . 17 THR N 1 1
24 18116 1 1 17 THR O O -1.625 6.727 5.184 1.00 . A A . 17 THR O 1 1
24 18117 1 1 17 THR OG1 O -1.616 2.932 5.578 1.00 . A A . 17 THR OG1 1 1
24 18118 1 1 18 GLU C C 0.694 7.668 7.210 1.00 . A A . 18 GLU C 1 1
24 18119 1 1 18 GLU CA C -0.119 6.407 7.495 1.00 . A A . 18 GLU CA 1 1
24 18120 1 1 18 GLU CB C 0.439 5.682 8.725 1.00 . A A . 18 GLU CB 1 1
24 18121 1 1 18 GLU CD C -0.281 3.960 10.426 1.00 . A A . 18 GLU CD 1 1
24 18122 1 1 18 GLU CG C -0.631 5.252 9.713 1.00 . A A . 18 GLU CG 1 1
24 18123 1 1 18 GLU H H 0.433 4.705 6.365 1.00 . A A . 18 GLU H 1 1
24 18124 1 1 18 GLU HA H -1.135 6.695 7.692 1.00 . A A . 18 GLU HA 1 1
24 18125 1 1 18 GLU HB2 H 0.970 4.801 8.397 1.00 . A A . 18 GLU HB2 1 1
24 18126 1 1 18 GLU HB3 H 1.130 6.336 9.238 1.00 . A A . 18 GLU HB3 1 1
24 18127 1 1 18 GLU HG2 H -0.755 6.031 10.452 1.00 . A A . 18 GLU HG2 1 1
24 18128 1 1 18 GLU HG3 H -1.560 5.112 9.181 1.00 . A A . 18 GLU HG3 1 1
24 18129 1 1 18 GLU N N -0.131 5.508 6.347 1.00 . A A . 18 GLU N 1 1
24 18130 1 1 18 GLU O O 0.261 8.779 7.513 1.00 . A A . 18 GLU O 1 1
24 18131 1 1 18 GLU OE1 O 0.540 4.005 11.365 1.00 . A A . 18 GLU OE1 1 1
24 18132 1 1 18 GLU OE2 O -0.827 2.905 10.043 1.00 . A A . 18 GLU OE2 1 1
24 18133 1 1 19 MET C C 2.403 9.261 4.989 1.00 . A A . 19 MET C 1 1
24 18134 1 1 19 MET CA C 2.757 8.603 6.324 1.00 . A A . 19 MET CA 1 1
24 18135 1 1 19 MET CB C 4.208 8.122 6.302 1.00 . A A . 19 MET CB 1 1
24 18136 1 1 19 MET CE C 6.274 5.078 5.042 1.00 . A A . 19 MET CE 1 1
24 18137 1 1 19 MET CG C 4.563 7.252 5.104 1.00 . A A . 19 MET CG 1 1
24 18138 1 1 19 MET H H 2.170 6.577 6.429 1.00 . A A . 19 MET H 1 1
24 18139 1 1 19 MET HA H 2.648 9.336 7.109 1.00 . A A . 19 MET HA 1 1
24 18140 1 1 19 MET HB2 H 4.850 8.981 6.291 1.00 . A A . 19 MET HB2 1 1
24 18141 1 1 19 MET HB3 H 4.397 7.552 7.198 1.00 . A A . 19 MET HB3 1 1
24 18142 1 1 19 MET HE1 H 5.604 4.729 4.273 1.00 . A A . 19 MET HE1 1 1
24 18143 1 1 19 MET HE2 H 5.926 4.738 6.006 1.00 . A A . 19 MET HE2 1 1
24 18144 1 1 19 MET HE3 H 7.266 4.691 4.859 1.00 . A A . 19 MET HE3 1 1
24 18145 1 1 19 MET HG2 H 4.011 6.330 5.172 1.00 . A A . 19 MET HG2 1 1
24 18146 1 1 19 MET HG3 H 4.281 7.774 4.201 1.00 . A A . 19 MET HG3 1 1
24 18147 1 1 19 MET N N 1.876 7.485 6.638 1.00 . A A . 19 MET N 1 1
24 18148 1 1 19 MET O O 2.885 10.352 4.682 1.00 . A A . 19 MET O 1 1
24 18149 1 1 19 MET SD S 6.322 6.869 5.023 1.00 . A A . 19 MET SD 1 1
24 18150 1 1 20 ASN C C 2.348 8.996 1.898 1.00 . A A . 20 ASN C 1 1
24 18151 1 1 20 ASN CA C 1.182 9.095 2.875 1.00 . A A . 20 ASN CA 1 1
24 18152 1 1 20 ASN CB C 0.683 10.542 2.960 1.00 . A A . 20 ASN CB 1 1
24 18153 1 1 20 ASN CG C -0.312 10.749 4.086 1.00 . A A . 20 ASN CG 1 1
24 18154 1 1 20 ASN H H 1.244 7.716 4.476 1.00 . A A . 20 ASN H 1 1
24 18155 1 1 20 ASN HA H 0.379 8.472 2.513 1.00 . A A . 20 ASN HA 1 1
24 18156 1 1 20 ASN HB2 H 1.524 11.194 3.124 1.00 . A A . 20 ASN HB2 1 1
24 18157 1 1 20 ASN HB3 H 0.204 10.806 2.028 1.00 . A A . 20 ASN HB3 1 1
24 18158 1 1 20 ASN HD21 H -1.727 11.238 2.778 1.00 . A A . 20 ASN HD21 1 1
24 18159 1 1 20 ASN HD22 H -2.200 11.261 4.439 1.00 . A A . 20 ASN HD22 1 1
24 18160 1 1 20 ASN N N 1.580 8.587 4.187 1.00 . A A . 20 ASN N 1 1
24 18161 1 1 20 ASN ND2 N -1.536 11.120 3.733 1.00 . A A . 20 ASN ND2 1 1
24 18162 1 1 20 ASN O O 2.569 9.887 1.079 1.00 . A A . 20 ASN O 1 1
24 18163 1 1 20 ASN OD1 O 0.016 10.578 5.261 1.00 . A A . 20 ASN OD1 1 1
24 18164 1 1 21 LEU C C 3.828 7.672 -0.331 1.00 . A A . 21 LEU C 1 1
24 18165 1 1 21 LEU CA C 4.245 7.653 1.140 1.00 . A A . 21 LEU CA 1 1
24 18166 1 1 21 LEU CB C 4.876 6.301 1.495 1.00 . A A . 21 LEU CB 1 1
24 18167 1 1 21 LEU CD1 C 6.994 5.083 2.059 1.00 . A A . 21 LEU CD1 1 1
24 18168 1 1 21 LEU CD2 C 6.589 5.850 -0.296 1.00 . A A . 21 LEU CD2 1 1
24 18169 1 1 21 LEU CG C 6.368 6.160 1.182 1.00 . A A . 21 LEU CG 1 1
24 18170 1 1 21 LEU H H 2.858 7.228 2.679 1.00 . A A . 21 LEU H 1 1
24 18171 1 1 21 LEU HA H 4.966 8.439 1.312 1.00 . A A . 21 LEU HA 1 1
24 18172 1 1 21 LEU HB2 H 4.737 6.136 2.553 1.00 . A A . 21 LEU HB2 1 1
24 18173 1 1 21 LEU HB3 H 4.345 5.530 0.957 1.00 . A A . 21 LEU HB3 1 1
24 18174 1 1 21 LEU HD11 H 7.725 4.532 1.487 1.00 . A A . 21 LEU HD11 1 1
24 18175 1 1 21 LEU HD12 H 6.225 4.409 2.406 1.00 . A A . 21 LEU HD12 1 1
24 18176 1 1 21 LEU HD13 H 7.477 5.546 2.908 1.00 . A A . 21 LEU HD13 1 1
24 18177 1 1 21 LEU HD21 H 7.106 6.675 -0.762 1.00 . A A . 21 LEU HD21 1 1
24 18178 1 1 21 LEU HD22 H 5.636 5.702 -0.782 1.00 . A A . 21 LEU HD22 1 1
24 18179 1 1 21 LEU HD23 H 7.184 4.953 -0.395 1.00 . A A . 21 LEU HD23 1 1
24 18180 1 1 21 LEU HG H 6.863 7.094 1.408 1.00 . A A . 21 LEU HG 1 1
24 18181 1 1 21 LEU N N 3.092 7.897 2.001 1.00 . A A . 21 LEU N 1 1
24 18182 1 1 21 LEU O O 2.657 7.473 -0.651 1.00 . A A . 21 LEU O 1 1
24 18183 1 1 22 ASN C C 3.603 6.849 -3.132 1.00 . A A . 22 ASN C 1 1
24 18184 1 1 22 ASN CA C 4.538 7.971 -2.668 1.00 . A A . 22 ASN CA 1 1
24 18185 1 1 22 ASN CB C 5.858 7.892 -3.437 1.00 . A A . 22 ASN CB 1 1
24 18186 1 1 22 ASN CG C 5.729 8.393 -4.862 1.00 . A A . 22 ASN CG 1 1
24 18187 1 1 22 ASN H H 5.704 8.077 -0.898 1.00 . A A . 22 ASN H 1 1
24 18188 1 1 22 ASN HA H 4.069 8.920 -2.882 1.00 . A A . 22 ASN HA 1 1
24 18189 1 1 22 ASN HB2 H 6.599 8.492 -2.930 1.00 . A A . 22 ASN HB2 1 1
24 18190 1 1 22 ASN HB3 H 6.190 6.865 -3.464 1.00 . A A . 22 ASN HB3 1 1
24 18191 1 1 22 ASN HD21 H 6.707 10.059 -4.390 1.00 . A A . 22 ASN HD21 1 1
24 18192 1 1 22 ASN HD22 H 6.195 9.929 -6.036 1.00 . A A . 22 ASN HD22 1 1
24 18193 1 1 22 ASN N N 4.794 7.918 -1.221 1.00 . A A . 22 ASN N 1 1
24 18194 1 1 22 ASN ND2 N 6.265 9.580 -5.122 1.00 . A A . 22 ASN ND2 1 1
24 18195 1 1 22 ASN O O 3.730 5.703 -2.702 1.00 . A A . 22 ASN O 1 1
24 18196 1 1 22 ASN OD1 O 5.155 7.721 -5.718 1.00 . A A . 22 ASN OD1 1 1
24 18197 1 1 23 ARG C C 2.381 5.054 -5.192 1.00 . A A . 23 ARG C 1 1
24 18198 1 1 23 ARG CA C 1.693 6.235 -4.519 1.00 . A A . 23 ARG CA 1 1
24 18199 1 1 23 ARG CB C 0.744 6.916 -5.508 1.00 . A A . 23 ARG CB 1 1
24 18200 1 1 23 ARG CD C -1.756 7.148 -5.261 1.00 . A A . 23 ARG CD 1 1
24 18201 1 1 23 ARG CG C -0.606 6.222 -5.630 1.00 . A A . 23 ARG CG 1 1
24 18202 1 1 23 ARG CZ C -2.608 8.262 -3.226 1.00 . A A . 23 ARG CZ 1 1
24 18203 1 1 23 ARG H H 2.607 8.131 -4.298 1.00 . A A . 23 ARG H 1 1
24 18204 1 1 23 ARG HA H 1.119 5.864 -3.686 1.00 . A A . 23 ARG HA 1 1
24 18205 1 1 23 ARG HB2 H 0.580 7.934 -5.186 1.00 . A A . 23 ARG HB2 1 1
24 18206 1 1 23 ARG HB3 H 1.209 6.927 -6.483 1.00 . A A . 23 ARG HB3 1 1
24 18207 1 1 23 ARG HD2 H -1.573 8.119 -5.697 1.00 . A A . 23 ARG HD2 1 1
24 18208 1 1 23 ARG HD3 H -2.672 6.741 -5.663 1.00 . A A . 23 ARG HD3 1 1
24 18209 1 1 23 ARG HE H -1.439 6.642 -3.246 1.00 . A A . 23 ARG HE 1 1
24 18210 1 1 23 ARG HG2 H -0.738 5.892 -6.650 1.00 . A A . 23 ARG HG2 1 1
24 18211 1 1 23 ARG HG3 H -0.619 5.366 -4.971 1.00 . A A . 23 ARG HG3 1 1
24 18212 1 1 23 ARG HH11 H -3.198 9.138 -4.954 1.00 . A A . 23 ARG HH11 1 1
24 18213 1 1 23 ARG HH12 H -3.775 9.890 -3.505 1.00 . A A . 23 ARG HH12 1 1
24 18214 1 1 23 ARG HH21 H -2.202 7.636 -1.348 1.00 . A A . 23 ARG HH21 1 1
24 18215 1 1 23 ARG HH22 H -3.210 9.039 -1.461 1.00 . A A . 23 ARG HH22 1 1
24 18216 1 1 23 ARG N N 2.660 7.198 -4.002 1.00 . A A . 23 ARG N 1 1
24 18217 1 1 23 ARG NE N -1.898 7.297 -3.813 1.00 . A A . 23 ARG NE 1 1
24 18218 1 1 23 ARG NH1 N -3.245 9.171 -3.956 1.00 . A A . 23 ARG NH1 1 1
24 18219 1 1 23 ARG NH2 N -2.679 8.316 -1.903 1.00 . A A . 23 ARG NH2 1 1
24 18220 1 1 23 ARG O O 1.852 3.943 -5.201 1.00 . A A . 23 ARG O 1 1
24 18221 1 1 24 ASP C C 4.723 3.157 -5.442 1.00 . A A . 24 ASP C 1 1
24 18222 1 1 24 ASP CA C 4.295 4.235 -6.431 1.00 . A A . 24 ASP CA 1 1
24 18223 1 1 24 ASP CB C 5.517 4.807 -7.153 1.00 . A A . 24 ASP CB 1 1
24 18224 1 1 24 ASP CG C 5.771 4.127 -8.485 1.00 . A A . 24 ASP CG 1 1
24 18225 1 1 24 ASP H H 3.932 6.198 -5.723 1.00 . A A . 24 ASP H 1 1
24 18226 1 1 24 ASP HA H 3.631 3.790 -7.155 1.00 . A A . 24 ASP HA 1 1
24 18227 1 1 24 ASP HB2 H 5.361 5.860 -7.333 1.00 . A A . 24 ASP HB2 1 1
24 18228 1 1 24 ASP HB3 H 6.389 4.677 -6.530 1.00 . A A . 24 ASP HB3 1 1
24 18229 1 1 24 ASP N N 3.556 5.293 -5.757 1.00 . A A . 24 ASP N 1 1
24 18230 1 1 24 ASP O O 4.736 1.971 -5.769 1.00 . A A . 24 ASP O 1 1
24 18231 1 1 24 ASP OD1 O 5.027 4.408 -9.447 1.00 . A A . 24 ASP OD1 1 1
24 18232 1 1 24 ASP OD2 O 6.716 3.314 -8.566 1.00 . A A . 24 ASP OD2 1 1
24 18233 1 1 25 PHE C C 4.241 1.918 -2.654 1.00 . A A . 25 PHE C 1 1
24 18234 1 1 25 PHE CA C 5.466 2.643 -3.188 1.00 . A A . 25 PHE CA 1 1
24 18235 1 1 25 PHE CB C 6.180 3.384 -2.056 1.00 . A A . 25 PHE CB 1 1
24 18236 1 1 25 PHE CD1 C 8.056 1.722 -1.939 1.00 . A A . 25 PHE CD1 1 1
24 18237 1 1 25 PHE CD2 C 7.110 2.507 0.104 1.00 . A A . 25 PHE CD2 1 1
24 18238 1 1 25 PHE CE1 C 8.937 0.927 -1.229 1.00 . A A . 25 PHE CE1 1 1
24 18239 1 1 25 PHE CE2 C 7.988 1.716 0.819 1.00 . A A . 25 PHE CE2 1 1
24 18240 1 1 25 PHE CG C 7.134 2.520 -1.281 1.00 . A A . 25 PHE CG 1 1
24 18241 1 1 25 PHE CZ C 8.903 0.924 0.152 1.00 . A A . 25 PHE CZ 1 1
24 18242 1 1 25 PHE H H 5.014 4.529 -4.021 1.00 . A A . 25 PHE H 1 1
24 18243 1 1 25 PHE HA H 6.140 1.923 -3.628 1.00 . A A . 25 PHE HA 1 1
24 18244 1 1 25 PHE HB2 H 6.741 4.207 -2.472 1.00 . A A . 25 PHE HB2 1 1
24 18245 1 1 25 PHE HB3 H 5.443 3.769 -1.366 1.00 . A A . 25 PHE HB3 1 1
24 18246 1 1 25 PHE HD1 H 8.084 1.724 -3.018 1.00 . A A . 25 PHE HD1 1 1
24 18247 1 1 25 PHE HD2 H 6.395 3.125 0.627 1.00 . A A . 25 PHE HD2 1 1
24 18248 1 1 25 PHE HE1 H 9.650 0.310 -1.754 1.00 . A A . 25 PHE HE1 1 1
24 18249 1 1 25 PHE HE2 H 7.960 1.716 1.898 1.00 . A A . 25 PHE HE2 1 1
24 18250 1 1 25 PHE HZ H 9.591 0.305 0.708 1.00 . A A . 25 PHE HZ 1 1
24 18251 1 1 25 PHE N N 5.058 3.575 -4.227 1.00 . A A . 25 PHE N 1 1
24 18252 1 1 25 PHE O O 4.249 0.702 -2.476 1.00 . A A . 25 PHE O 1 1
24 18253 1 1 26 ILE C C 1.376 1.114 -2.938 1.00 . A A . 26 ILE C 1 1
24 18254 1 1 26 ILE CA C 1.926 2.127 -1.938 1.00 . A A . 26 ILE CA 1 1
24 18255 1 1 26 ILE CB C 0.889 3.251 -1.689 1.00 . A A . 26 ILE CB 1 1
24 18256 1 1 26 ILE CD1 C 0.423 5.304 -0.246 1.00 . A A . 26 ILE CD1 1 1
24 18257 1 1 26 ILE CG1 C 1.384 4.180 -0.576 1.00 . A A . 26 ILE CG1 1 1
24 18258 1 1 26 ILE CG2 C -0.482 2.678 -1.333 1.00 . A A . 26 ILE CG2 1 1
24 18259 1 1 26 ILE H H 3.235 3.643 -2.607 1.00 . A A . 26 ILE H 1 1
24 18260 1 1 26 ILE HA H 2.121 1.626 -1.001 1.00 . A A . 26 ILE HA 1 1
24 18261 1 1 26 ILE HB H 0.791 3.821 -2.601 1.00 . A A . 26 ILE HB 1 1
24 18262 1 1 26 ILE HD11 H -0.344 4.937 0.420 1.00 . A A . 26 ILE HD11 1 1
24 18263 1 1 26 ILE HD12 H -0.032 5.667 -1.155 1.00 . A A . 26 ILE HD12 1 1
24 18264 1 1 26 ILE HD13 H 0.961 6.108 0.234 1.00 . A A . 26 ILE HD13 1 1
24 18265 1 1 26 ILE HG12 H 1.536 3.603 0.323 1.00 . A A . 26 ILE HG12 1 1
24 18266 1 1 26 ILE HG13 H 2.322 4.622 -0.877 1.00 . A A . 26 ILE HG13 1 1
24 18267 1 1 26 ILE HG21 H -1.162 3.486 -1.106 1.00 . A A . 26 ILE HG21 1 1
24 18268 1 1 26 ILE HG22 H -0.391 2.031 -0.474 1.00 . A A . 26 ILE HG22 1 1
24 18269 1 1 26 ILE HG23 H -0.863 2.111 -2.171 1.00 . A A . 26 ILE HG23 1 1
24 18270 1 1 26 ILE N N 3.178 2.681 -2.426 1.00 . A A . 26 ILE N 1 1
24 18271 1 1 26 ILE O O 0.918 0.036 -2.560 1.00 . A A . 26 ILE O 1 1
24 18272 1 1 27 GLU C C 1.932 -0.571 -5.475 1.00 . A A . 27 GLU C 1 1
24 18273 1 1 27 GLU CA C 0.956 0.581 -5.269 1.00 . A A . 27 GLU CA 1 1
24 18274 1 1 27 GLU CB C 0.769 1.357 -6.574 1.00 . A A . 27 GLU CB 1 1
24 18275 1 1 27 GLU CD C -0.282 1.095 -8.856 1.00 . A A . 27 GLU CD 1 1
24 18276 1 1 27 GLU CG C -0.464 0.939 -7.360 1.00 . A A . 27 GLU CG 1 1
24 18277 1 1 27 GLU H H 1.821 2.334 -4.461 1.00 . A A . 27 GLU H 1 1
24 18278 1 1 27 GLU HA H 0.005 0.179 -4.954 1.00 . A A . 27 GLU HA 1 1
24 18279 1 1 27 GLU HB2 H 0.685 2.409 -6.345 1.00 . A A . 27 GLU HB2 1 1
24 18280 1 1 27 GLU HB3 H 1.635 1.204 -7.197 1.00 . A A . 27 GLU HB3 1 1
24 18281 1 1 27 GLU HG2 H -0.678 -0.097 -7.144 1.00 . A A . 27 GLU HG2 1 1
24 18282 1 1 27 GLU HG3 H -1.298 1.550 -7.046 1.00 . A A . 27 GLU HG3 1 1
24 18283 1 1 27 GLU N N 1.437 1.465 -4.219 1.00 . A A . 27 GLU N 1 1
24 18284 1 1 27 GLU O O 1.532 -1.693 -5.786 1.00 . A A . 27 GLU O 1 1
24 18285 1 1 27 GLU OE1 O 0.872 1.024 -9.325 1.00 . A A . 27 GLU OE1 1 1
24 18286 1 1 27 GLU OE2 O -1.297 1.288 -9.561 1.00 . A A . 27 GLU OE2 1 1
24 18287 1 1 28 LEU C C 4.124 -2.346 -4.345 1.00 . A A . 28 LEU C 1 1
24 18288 1 1 28 LEU CA C 4.258 -1.286 -5.435 1.00 . A A . 28 LEU CA 1 1
24 18289 1 1 28 LEU CB C 5.639 -0.604 -5.391 1.00 . A A . 28 LEU CB 1 1
24 18290 1 1 28 LEU CD1 C 8.111 -0.939 -5.661 1.00 . A A . 28 LEU CD1 1 1
24 18291 1 1 28 LEU CD2 C 6.982 -1.640 -3.545 1.00 . A A . 28 LEU CD2 1 1
24 18292 1 1 28 LEU CG C 6.835 -1.502 -5.053 1.00 . A A . 28 LEU CG 1 1
24 18293 1 1 28 LEU H H 3.466 0.630 -5.031 1.00 . A A . 28 LEU H 1 1
24 18294 1 1 28 LEU HA H 4.124 -1.762 -6.395 1.00 . A A . 28 LEU HA 1 1
24 18295 1 1 28 LEU HB2 H 5.820 -0.157 -6.356 1.00 . A A . 28 LEU HB2 1 1
24 18296 1 1 28 LEU HB3 H 5.596 0.185 -4.654 1.00 . A A . 28 LEU HB3 1 1
24 18297 1 1 28 LEU HD11 H 7.905 -0.574 -6.656 1.00 . A A . 28 LEU HD11 1 1
24 18298 1 1 28 LEU HD12 H 8.860 -1.715 -5.709 1.00 . A A . 28 LEU HD12 1 1
24 18299 1 1 28 LEU HD13 H 8.472 -0.126 -5.047 1.00 . A A . 28 LEU HD13 1 1
24 18300 1 1 28 LEU HD21 H 6.338 -2.431 -3.192 1.00 . A A . 28 LEU HD21 1 1
24 18301 1 1 28 LEU HD22 H 6.705 -0.711 -3.071 1.00 . A A . 28 LEU HD22 1 1
24 18302 1 1 28 LEU HD23 H 8.008 -1.875 -3.303 1.00 . A A . 28 LEU HD23 1 1
24 18303 1 1 28 LEU HG H 6.671 -2.486 -5.469 1.00 . A A . 28 LEU HG 1 1
24 18304 1 1 28 LEU N N 3.215 -0.283 -5.285 1.00 . A A . 28 LEU N 1 1
24 18305 1 1 28 LEU O O 4.175 -3.545 -4.620 1.00 . A A . 28 LEU O 1 1
24 18306 1 1 29 ILE C C 2.446 -3.541 -2.097 1.00 . A A . 29 ILE C 1 1
24 18307 1 1 29 ILE CA C 3.779 -2.808 -1.989 1.00 . A A . 29 ILE CA 1 1
24 18308 1 1 29 ILE CB C 3.855 -2.064 -0.639 1.00 . A A . 29 ILE CB 1 1
24 18309 1 1 29 ILE CD1 C 5.030 -0.018 0.315 1.00 . A A . 29 ILE CD1 1 1
24 18310 1 1 29 ILE CG1 C 5.148 -1.252 -0.553 1.00 . A A . 29 ILE CG1 1 1
24 18311 1 1 29 ILE CG2 C 3.772 -3.048 0.516 1.00 . A A . 29 ILE CG2 1 1
24 18312 1 1 29 ILE H H 3.892 -0.930 -2.951 1.00 . A A . 29 ILE H 1 1
24 18313 1 1 29 ILE HA H 4.582 -3.530 -2.029 1.00 . A A . 29 ILE HA 1 1
24 18314 1 1 29 ILE HB H 3.012 -1.395 -0.573 1.00 . A A . 29 ILE HB 1 1
24 18315 1 1 29 ILE HD11 H 4.704 0.818 -0.288 1.00 . A A . 29 ILE HD11 1 1
24 18316 1 1 29 ILE HD12 H 5.990 0.207 0.753 1.00 . A A . 29 ILE HD12 1 1
24 18317 1 1 29 ILE HD13 H 4.309 -0.196 1.100 1.00 . A A . 29 ILE HD13 1 1
24 18318 1 1 29 ILE HG12 H 5.926 -1.873 -0.137 1.00 . A A . 29 ILE HG12 1 1
24 18319 1 1 29 ILE HG13 H 5.436 -0.938 -1.543 1.00 . A A . 29 ILE HG13 1 1
24 18320 1 1 29 ILE HG21 H 4.607 -3.732 0.467 1.00 . A A . 29 ILE HG21 1 1
24 18321 1 1 29 ILE HG22 H 2.849 -3.602 0.450 1.00 . A A . 29 ILE HG22 1 1
24 18322 1 1 29 ILE HG23 H 3.803 -2.509 1.451 1.00 . A A . 29 ILE HG23 1 1
24 18323 1 1 29 ILE N N 3.938 -1.896 -3.110 1.00 . A A . 29 ILE N 1 1
24 18324 1 1 29 ILE O O 2.327 -4.700 -1.696 1.00 . A A . 29 ILE O 1 1
24 18325 1 1 30 GLU C C 0.141 -4.418 -4.012 1.00 . A A . 30 GLU C 1 1
24 18326 1 1 30 GLU CA C 0.131 -3.451 -2.835 1.00 . A A . 30 GLU CA 1 1
24 18327 1 1 30 GLU CB C -0.917 -2.359 -3.064 1.00 . A A . 30 GLU CB 1 1
24 18328 1 1 30 GLU CD C -3.336 -2.283 -3.788 1.00 . A A . 30 GLU CD 1 1
24 18329 1 1 30 GLU CG C -2.339 -2.810 -2.774 1.00 . A A . 30 GLU CG 1 1
24 18330 1 1 30 GLU H H 1.611 -1.946 -2.968 1.00 . A A . 30 GLU H 1 1
24 18331 1 1 30 GLU HA H -0.117 -3.996 -1.936 1.00 . A A . 30 GLU HA 1 1
24 18332 1 1 30 GLU HB2 H -0.691 -1.520 -2.423 1.00 . A A . 30 GLU HB2 1 1
24 18333 1 1 30 GLU HB3 H -0.867 -2.038 -4.093 1.00 . A A . 30 GLU HB3 1 1
24 18334 1 1 30 GLU HG2 H -2.371 -3.890 -2.790 1.00 . A A . 30 GLU HG2 1 1
24 18335 1 1 30 GLU HG3 H -2.622 -2.457 -1.794 1.00 . A A . 30 GLU HG3 1 1
24 18336 1 1 30 GLU N N 1.450 -2.861 -2.656 1.00 . A A . 30 GLU N 1 1
24 18337 1 1 30 GLU O O -0.568 -5.424 -4.011 1.00 . A A . 30 GLU O 1 1
24 18338 1 1 30 GLU OE1 O -3.027 -2.316 -4.997 1.00 . A A . 30 GLU OE1 1 1
24 18339 1 1 30 GLU OE2 O -4.425 -1.836 -3.372 1.00 . A A . 30 GLU OE2 1 1
24 18340 1 1 31 ASN C C 1.765 -6.259 -5.872 1.00 . A A . 31 ASN C 1 1
24 18341 1 1 31 ASN CA C 1.072 -4.942 -6.201 1.00 . A A . 31 ASN CA 1 1
24 18342 1 1 31 ASN CB C 1.841 -4.200 -7.296 1.00 . A A . 31 ASN CB 1 1
24 18343 1 1 31 ASN CG C 0.943 -3.304 -8.128 1.00 . A A . 31 ASN CG 1 1
24 18344 1 1 31 ASN H H 1.500 -3.289 -4.954 1.00 . A A . 31 ASN H 1 1
24 18345 1 1 31 ASN HA H 0.074 -5.155 -6.552 1.00 . A A . 31 ASN HA 1 1
24 18346 1 1 31 ASN HB2 H 2.602 -3.587 -6.838 1.00 . A A . 31 ASN HB2 1 1
24 18347 1 1 31 ASN HB3 H 2.311 -4.918 -7.950 1.00 . A A . 31 ASN HB3 1 1
24 18348 1 1 31 ASN HD21 H 2.483 -2.124 -8.563 1.00 . A A . 31 ASN HD21 1 1
24 18349 1 1 31 ASN HD22 H 0.966 -1.662 -9.247 1.00 . A A . 31 ASN HD22 1 1
24 18350 1 1 31 ASN N N 0.958 -4.104 -5.015 1.00 . A A . 31 ASN N 1 1
24 18351 1 1 31 ASN ND2 N 1.523 -2.257 -8.704 1.00 . A A . 31 ASN ND2 1 1
24 18352 1 1 31 ASN O O 1.494 -7.286 -6.496 1.00 . A A . 31 ASN O 1 1
24 18353 1 1 31 ASN OD1 O -0.256 -3.551 -8.250 1.00 . A A . 31 ASN OD1 1 1
24 18354 1 1 32 GLU C C 2.466 -8.261 -3.563 1.00 . A A . 32 GLU C 1 1
24 18355 1 1 32 GLU CA C 3.363 -7.427 -4.461 1.00 . A A . 32 GLU CA 1 1
24 18356 1 1 32 GLU CB C 4.652 -7.059 -3.727 1.00 . A A . 32 GLU CB 1 1
24 18357 1 1 32 GLU CD C 6.141 -8.843 -4.719 1.00 . A A . 32 GLU CD 1 1
24 18358 1 1 32 GLU CG C 5.558 -8.249 -3.452 1.00 . A A . 32 GLU CG 1 1
24 18359 1 1 32 GLU H H 2.811 -5.386 -4.409 1.00 . A A . 32 GLU H 1 1
24 18360 1 1 32 GLU HA H 3.603 -7.999 -5.345 1.00 . A A . 32 GLU HA 1 1
24 18361 1 1 32 GLU HB2 H 5.203 -6.347 -4.324 1.00 . A A . 32 GLU HB2 1 1
24 18362 1 1 32 GLU HB3 H 4.398 -6.601 -2.782 1.00 . A A . 32 GLU HB3 1 1
24 18363 1 1 32 GLU HG2 H 6.369 -7.929 -2.816 1.00 . A A . 32 GLU HG2 1 1
24 18364 1 1 32 GLU HG3 H 4.983 -9.010 -2.946 1.00 . A A . 32 GLU HG3 1 1
24 18365 1 1 32 GLU N N 2.648 -6.229 -4.880 1.00 . A A . 32 GLU N 1 1
24 18366 1 1 32 GLU O O 2.336 -9.473 -3.739 1.00 . A A . 32 GLU O 1 1
24 18367 1 1 32 GLU OE1 O 6.838 -8.109 -5.452 1.00 . A A . 32 GLU OE1 1 1
24 18368 1 1 32 GLU OE2 O 5.901 -10.040 -4.980 1.00 . A A . 32 GLU OE2 1 1
24 18369 1 1 33 ILE C C -0.277 -8.804 -2.477 1.00 . A A . 33 ILE C 1 1
24 18370 1 1 33 ILE CA C 0.910 -8.244 -1.699 1.00 . A A . 33 ILE CA 1 1
24 18371 1 1 33 ILE CB C 0.417 -7.253 -0.615 1.00 . A A . 33 ILE CB 1 1
24 18372 1 1 33 ILE CD1 C 1.306 -5.489 0.991 1.00 . A A . 33 ILE CD1 1 1
24 18373 1 1 33 ILE CG1 C 1.602 -6.752 0.215 1.00 . A A . 33 ILE CG1 1 1
24 18374 1 1 33 ILE CG2 C -0.639 -7.888 0.289 1.00 . A A . 33 ILE CG2 1 1
24 18375 1 1 33 ILE H H 1.960 -6.621 -2.544 1.00 . A A . 33 ILE H 1 1
24 18376 1 1 33 ILE HA H 1.435 -9.057 -1.214 1.00 . A A . 33 ILE HA 1 1
24 18377 1 1 33 ILE HB H -0.035 -6.410 -1.118 1.00 . A A . 33 ILE HB 1 1
24 18378 1 1 33 ILE HD11 H 0.456 -5.654 1.637 1.00 . A A . 33 ILE HD11 1 1
24 18379 1 1 33 ILE HD12 H 1.085 -4.687 0.303 1.00 . A A . 33 ILE HD12 1 1
24 18380 1 1 33 ILE HD13 H 2.165 -5.224 1.590 1.00 . A A . 33 ILE HD13 1 1
24 18381 1 1 33 ILE HG12 H 1.886 -7.516 0.923 1.00 . A A . 33 ILE HG12 1 1
24 18382 1 1 33 ILE HG13 H 2.435 -6.551 -0.443 1.00 . A A . 33 ILE HG13 1 1
24 18383 1 1 33 ILE HG21 H -0.264 -7.951 1.301 1.00 . A A . 33 ILE HG21 1 1
24 18384 1 1 33 ILE HG22 H -0.870 -8.878 -0.070 1.00 . A A . 33 ILE HG22 1 1
24 18385 1 1 33 ILE HG23 H -1.533 -7.284 0.274 1.00 . A A . 33 ILE HG23 1 1
24 18386 1 1 33 ILE N N 1.826 -7.589 -2.615 1.00 . A A . 33 ILE N 1 1
24 18387 1 1 33 ILE O O -0.824 -9.851 -2.131 1.00 . A A . 33 ILE O 1 1
24 18388 1 1 34 LYS C C -1.395 -9.792 -5.142 1.00 . A A . 34 LYS C 1 1
24 18389 1 1 34 LYS CA C -1.773 -8.532 -4.374 1.00 . A A . 34 LYS CA 1 1
24 18390 1 1 34 LYS CB C -2.167 -7.420 -5.346 1.00 . A A . 34 LYS CB 1 1
24 18391 1 1 34 LYS CD C -4.468 -6.437 -5.660 1.00 . A A . 34 LYS CD 1 1
24 18392 1 1 34 LYS CE C -5.636 -5.800 -4.926 1.00 . A A . 34 LYS CE 1 1
24 18393 1 1 34 LYS CG C -3.221 -6.474 -4.789 1.00 . A A . 34 LYS CG 1 1
24 18394 1 1 34 LYS H H -0.182 -7.277 -3.773 1.00 . A A . 34 LYS H 1 1
24 18395 1 1 34 LYS HA H -2.611 -8.751 -3.725 1.00 . A A . 34 LYS HA 1 1
24 18396 1 1 34 LYS HB2 H -1.285 -6.842 -5.587 1.00 . A A . 34 LYS HB2 1 1
24 18397 1 1 34 LYS HB3 H -2.548 -7.868 -6.251 1.00 . A A . 34 LYS HB3 1 1
24 18398 1 1 34 LYS HD2 H -4.257 -5.862 -6.549 1.00 . A A . 34 LYS HD2 1 1
24 18399 1 1 34 LYS HD3 H -4.734 -7.447 -5.935 1.00 . A A . 34 LYS HD3 1 1
24 18400 1 1 34 LYS HE2 H -6.024 -6.509 -4.210 1.00 . A A . 34 LYS HE2 1 1
24 18401 1 1 34 LYS HE3 H -5.280 -4.922 -4.405 1.00 . A A . 34 LYS HE3 1 1
24 18402 1 1 34 LYS HG2 H -3.498 -6.806 -3.800 1.00 . A A . 34 LYS HG2 1 1
24 18403 1 1 34 LYS HG3 H -2.802 -5.481 -4.731 1.00 . A A . 34 LYS HG3 1 1
24 18404 1 1 34 LYS HZ1 H -7.648 -5.475 -5.379 1.00 . A A . 34 LYS HZ1 1 1
24 18405 1 1 34 LYS HZ2 H -6.732 -6.025 -6.690 1.00 . A A . 34 LYS HZ2 1 1
24 18406 1 1 34 LYS HZ3 H -6.589 -4.422 -6.172 1.00 . A A . 34 LYS HZ3 1 1
24 18407 1 1 34 LYS N N -0.663 -8.100 -3.540 1.00 . A A . 34 LYS N 1 1
24 18408 1 1 34 LYS NZ N -6.728 -5.402 -5.856 1.00 . A A . 34 LYS NZ 1 1
24 18409 1 1 34 LYS O O -2.143 -10.770 -5.160 1.00 . A A . 34 LYS O 1 1
24 18410 1 1 35 ARG C C 0.662 -12.050 -5.568 1.00 . A A . 35 ARG C 1 1
24 18411 1 1 35 ARG CA C 0.274 -10.912 -6.513 1.00 . A A . 35 ARG CA 1 1
24 18412 1 1 35 ARG CB C 1.475 -10.507 -7.373 1.00 . A A . 35 ARG CB 1 1
24 18413 1 1 35 ARG CD C 1.990 -12.496 -8.821 1.00 . A A . 35 ARG CD 1 1
24 18414 1 1 35 ARG CG C 1.434 -11.082 -8.780 1.00 . A A . 35 ARG CG 1 1
24 18415 1 1 35 ARG CZ C 4.230 -13.535 -8.830 1.00 . A A . 35 ARG CZ 1 1
24 18416 1 1 35 ARG H H 0.339 -8.961 -5.696 1.00 . A A . 35 ARG H 1 1
24 18417 1 1 35 ARG HA H -0.523 -11.252 -7.158 1.00 . A A . 35 ARG HA 1 1
24 18418 1 1 35 ARG HB2 H 1.501 -9.431 -7.448 1.00 . A A . 35 ARG HB2 1 1
24 18419 1 1 35 ARG HB3 H 2.381 -10.848 -6.895 1.00 . A A . 35 ARG HB3 1 1
24 18420 1 1 35 ARG HD2 H 1.452 -13.101 -8.106 1.00 . A A . 35 ARG HD2 1 1
24 18421 1 1 35 ARG HD3 H 1.843 -12.897 -9.813 1.00 . A A . 35 ARG HD3 1 1
24 18422 1 1 35 ARG HE H 3.786 -11.771 -8.007 1.00 . A A . 35 ARG HE 1 1
24 18423 1 1 35 ARG HG2 H 0.410 -11.097 -9.123 1.00 . A A . 35 ARG HG2 1 1
24 18424 1 1 35 ARG HG3 H 2.024 -10.454 -9.432 1.00 . A A . 35 ARG HG3 1 1
24 18425 1 1 35 ARG HH11 H 2.807 -14.643 -9.751 1.00 . A A . 35 ARG HH11 1 1
24 18426 1 1 35 ARG HH12 H 4.393 -15.337 -9.737 1.00 . A A . 35 ARG HH12 1 1
24 18427 1 1 35 ARG HH21 H 5.865 -12.690 -7.996 1.00 . A A . 35 ARG HH21 1 1
24 18428 1 1 35 ARG HH22 H 6.126 -14.231 -8.743 1.00 . A A . 35 ARG HH22 1 1
24 18429 1 1 35 ARG N N -0.218 -9.766 -5.759 1.00 . A A . 35 ARG N 1 1
24 18430 1 1 35 ARG NE N 3.415 -12.534 -8.499 1.00 . A A . 35 ARG NE 1 1
24 18431 1 1 35 ARG NH1 N 3.771 -14.592 -9.494 1.00 . A A . 35 ARG NH1 1 1
24 18432 1 1 35 ARG NH2 N 5.512 -13.481 -8.496 1.00 . A A . 35 ARG NH2 1 1
24 18433 1 1 35 ARG O O 0.666 -13.219 -5.956 1.00 . A A . 35 ARG O 1 1
24 18434 1 1 36 ARG C C 0.147 -13.367 -2.691 1.00 . A A . 36 ARG C 1 1
24 18435 1 1 36 ARG CA C 1.369 -12.683 -3.318 1.00 . A A . 36 ARG CA 1 1
24 18436 1 1 36 ARG CB C 2.198 -12.006 -2.222 1.00 . A A . 36 ARG CB 1 1
24 18437 1 1 36 ARG CD C 4.590 -12.579 -1.662 1.00 . A A . 36 ARG CD 1 1
24 18438 1 1 36 ARG CG C 3.662 -11.816 -2.596 1.00 . A A . 36 ARG CG 1 1
24 18439 1 1 36 ARG CZ C 5.396 -14.512 -2.972 1.00 . A A . 36 ARG CZ 1 1
24 18440 1 1 36 ARG H H 0.963 -10.754 -4.070 1.00 . A A . 36 ARG H 1 1
24 18441 1 1 36 ARG HA H 1.976 -13.432 -3.803 1.00 . A A . 36 ARG HA 1 1
24 18442 1 1 36 ARG HB2 H 1.772 -11.035 -2.016 1.00 . A A . 36 ARG HB2 1 1
24 18443 1 1 36 ARG HB3 H 2.148 -12.603 -1.325 1.00 . A A . 36 ARG HB3 1 1
24 18444 1 1 36 ARG HD2 H 5.581 -12.161 -1.739 1.00 . A A . 36 ARG HD2 1 1
24 18445 1 1 36 ARG HD3 H 4.230 -12.469 -0.649 1.00 . A A . 36 ARG HD3 1 1
24 18446 1 1 36 ARG HE H 4.104 -14.613 -1.453 1.00 . A A . 36 ARG HE 1 1
24 18447 1 1 36 ARG HG2 H 3.814 -12.171 -3.604 1.00 . A A . 36 ARG HG2 1 1
24 18448 1 1 36 ARG HG3 H 3.901 -10.763 -2.544 1.00 . A A . 36 ARG HG3 1 1
24 18449 1 1 36 ARG HH11 H 6.165 -12.736 -3.567 1.00 . A A . 36 ARG HH11 1 1
24 18450 1 1 36 ARG HH12 H 6.707 -14.116 -4.460 1.00 . A A . 36 ARG HH12 1 1
24 18451 1 1 36 ARG HH21 H 4.821 -16.420 -2.632 1.00 . A A . 36 ARG HH21 1 1
24 18452 1 1 36 ARG HH22 H 5.944 -16.204 -3.932 1.00 . A A . 36 ARG HH22 1 1
24 18453 1 1 36 ARG N N 0.984 -11.699 -4.322 1.00 . A A . 36 ARG N 1 1
24 18454 1 1 36 ARG NE N 4.649 -14.002 -1.992 1.00 . A A . 36 ARG NE 1 1
24 18455 1 1 36 ARG NH1 N 6.151 -13.723 -3.729 1.00 . A A . 36 ARG NH1 1 1
24 18456 1 1 36 ARG NH2 N 5.387 -15.819 -3.197 1.00 . A A . 36 ARG NH2 1 1
24 18457 1 1 36 ARG O O 0.293 -14.176 -1.775 1.00 . A A . 36 ARG O 1 1
24 18458 1 1 37 SER C C -2.416 -13.282 -1.149 1.00 . A A . 37 SER C 1 1
24 18459 1 1 37 SER CA C -2.275 -13.630 -2.626 1.00 . A A . 37 SER CA 1 1
24 18460 1 1 37 SER CB C -2.259 -15.149 -2.808 1.00 . A A . 37 SER CB 1 1
24 18461 1 1 37 SER H H -1.132 -12.384 -3.892 1.00 . A A . 37 SER H 1 1
24 18462 1 1 37 SER HA H -3.115 -13.218 -3.165 1.00 . A A . 37 SER HA 1 1
24 18463 1 1 37 SER HB2 H -2.158 -15.384 -3.857 1.00 . A A . 37 SER HB2 1 1
24 18464 1 1 37 SER HB3 H -1.425 -15.566 -2.263 1.00 . A A . 37 SER HB3 1 1
24 18465 1 1 37 SER HG H -3.472 -16.666 -2.551 1.00 . A A . 37 SER HG 1 1
24 18466 1 1 37 SER N N -1.057 -13.039 -3.170 1.00 . A A . 37 SER N 1 1
24 18467 1 1 37 SER O O -2.919 -14.075 -0.355 1.00 . A A . 37 SER O 1 1
24 18468 1 1 37 SER OG O -3.457 -15.733 -2.325 1.00 . A A . 37 SER OG 1 1
24 18469 1 1 38 LEU C C -2.766 -10.298 0.702 1.00 . A A . 38 LEU C 1 1
24 18470 1 1 38 LEU CA C -2.008 -11.625 0.588 1.00 . A A . 38 LEU CA 1 1
24 18471 1 1 38 LEU CB C -0.587 -11.471 1.127 1.00 . A A . 38 LEU CB 1 1
24 18472 1 1 38 LEU CD1 C -0.708 -13.060 3.052 1.00 . A A . 38 LEU CD1 1 1
24 18473 1 1 38 LEU CD2 C 0.926 -11.173 3.088 1.00 . A A . 38 LEU CD2 1 1
24 18474 1 1 38 LEU CG C -0.452 -11.620 2.637 1.00 . A A . 38 LEU CG 1 1
24 18475 1 1 38 LEU H H -1.557 -11.507 -1.473 1.00 . A A . 38 LEU H 1 1
24 18476 1 1 38 LEU HA H -2.523 -12.368 1.179 1.00 . A A . 38 LEU HA 1 1
24 18477 1 1 38 LEU HB2 H 0.035 -12.217 0.655 1.00 . A A . 38 LEU HB2 1 1
24 18478 1 1 38 LEU HB3 H -0.221 -10.495 0.849 1.00 . A A . 38 LEU HB3 1 1
24 18479 1 1 38 LEU HD11 H -1.165 -13.077 4.029 1.00 . A A . 38 LEU HD11 1 1
24 18480 1 1 38 LEU HD12 H 0.229 -13.596 3.082 1.00 . A A . 38 LEU HD12 1 1
24 18481 1 1 38 LEU HD13 H -1.367 -13.527 2.336 1.00 . A A . 38 LEU HD13 1 1
24 18482 1 1 38 LEU HD21 H 0.988 -11.227 4.165 1.00 . A A . 38 LEU HD21 1 1
24 18483 1 1 38 LEU HD22 H 1.096 -10.154 2.768 1.00 . A A . 38 LEU HD22 1 1
24 18484 1 1 38 LEU HD23 H 1.675 -11.817 2.651 1.00 . A A . 38 LEU HD23 1 1
24 18485 1 1 38 LEU HG H -1.185 -10.995 3.123 1.00 . A A . 38 LEU HG 1 1
24 18486 1 1 38 LEU N N -1.953 -12.088 -0.791 1.00 . A A . 38 LEU N 1 1
24 18487 1 1 38 LEU O O -2.674 -9.615 1.720 1.00 . A A . 38 LEU O 1 1
24 18488 1 1 39 GLY C C -5.251 -8.652 0.857 1.00 . A A . 39 GLY C 1 1
24 18489 1 1 39 GLY CA C -4.282 -8.698 -0.308 1.00 . A A . 39 GLY CA 1 1
24 18490 1 1 39 GLY H H -3.573 -10.517 -1.126 1.00 . A A . 39 GLY H 1 1
24 18491 1 1 39 GLY HA2 H -3.594 -7.865 -0.224 1.00 . A A . 39 GLY HA2 1 1
24 18492 1 1 39 GLY HA3 H -4.837 -8.603 -1.230 1.00 . A A . 39 GLY HA3 1 1
24 18493 1 1 39 GLY N N -3.522 -9.938 -0.339 1.00 . A A . 39 GLY N 1 1
24 18494 1 1 39 GLY O O -5.604 -7.577 1.341 1.00 . A A . 39 GLY O 1 1
24 18495 1 1 40 HIS C C -5.963 -9.278 3.691 1.00 . A A . 40 HIS C 1 1
24 18496 1 1 40 HIS CA C -6.596 -9.903 2.451 1.00 . A A . 40 HIS CA 1 1
24 18497 1 1 40 HIS CB C -6.973 -11.358 2.732 1.00 . A A . 40 HIS CB 1 1
24 18498 1 1 40 HIS CD2 C -4.778 -12.347 3.697 1.00 . A A . 40 HIS CD2 1 1
24 18499 1 1 40 HIS CE1 C -4.453 -13.922 2.207 1.00 . A A . 40 HIS CE1 1 1
24 18500 1 1 40 HIS CG C -5.795 -12.279 2.805 1.00 . A A . 40 HIS CG 1 1
24 18501 1 1 40 HIS H H -5.356 -10.651 0.908 1.00 . A A . 40 HIS H 1 1
24 18502 1 1 40 HIS HA H -7.487 -9.349 2.195 1.00 . A A . 40 HIS HA 1 1
24 18503 1 1 40 HIS HB2 H -7.496 -11.412 3.675 1.00 . A A . 40 HIS HB2 1 1
24 18504 1 1 40 HIS HB3 H -7.624 -11.712 1.945 1.00 . A A . 40 HIS HB3 1 1
24 18505 1 1 40 HIS HD1 H -6.125 -13.486 1.110 1.00 . A A . 40 HIS HD1 1 1
24 18506 1 1 40 HIS HD2 H -4.637 -11.710 4.559 1.00 . A A . 40 HIS HD2 1 1
24 18507 1 1 40 HIS HE1 H -4.025 -14.753 1.666 1.00 . A A . 40 HIS HE1 1 1
24 18508 1 1 40 HIS HE2 H -3.171 -13.696 3.788 1.00 . A A . 40 HIS HE2 1 1
24 18509 1 1 40 HIS N N -5.676 -9.824 1.323 1.00 . A A . 40 HIS N 1 1
24 18510 1 1 40 HIS ND1 N -5.562 -13.279 1.884 1.00 . A A . 40 HIS ND1 1 1
24 18511 1 1 40 HIS NE2 N -3.960 -13.376 3.302 1.00 . A A . 40 HIS NE2 1 1
24 18512 1 1 40 HIS O O -6.656 -8.722 4.543 1.00 . A A . 40 HIS O 1 1
24 18513 1 1 41 ILE C C -4.015 -7.276 4.895 1.00 . A A . 41 ILE C 1 1
24 18514 1 1 41 ILE CA C -3.902 -8.805 4.899 1.00 . A A . 41 ILE CA 1 1
24 18515 1 1 41 ILE CB C -2.412 -9.262 4.866 1.00 . A A . 41 ILE CB 1 1
24 18516 1 1 41 ILE CD1 C -2.556 -10.134 7.243 1.00 . A A . 41 ILE CD1 1 1
24 18517 1 1 41 ILE CG1 C -1.808 -9.252 6.269 1.00 . A A . 41 ILE CG1 1 1
24 18518 1 1 41 ILE CG2 C -1.565 -8.421 3.910 1.00 . A A . 41 ILE CG2 1 1
24 18519 1 1 41 ILE H H -4.141 -9.816 3.062 1.00 . A A . 41 ILE H 1 1
24 18520 1 1 41 ILE HA H -4.352 -9.181 5.807 1.00 . A A . 41 ILE HA 1 1
24 18521 1 1 41 ILE HB H -2.398 -10.272 4.500 1.00 . A A . 41 ILE HB 1 1
24 18522 1 1 41 ILE HD11 H -2.857 -11.044 6.743 1.00 . A A . 41 ILE HD11 1 1
24 18523 1 1 41 ILE HD12 H -3.431 -9.614 7.600 1.00 . A A . 41 ILE HD12 1 1
24 18524 1 1 41 ILE HD13 H -1.914 -10.377 8.075 1.00 . A A . 41 ILE HD13 1 1
24 18525 1 1 41 ILE HG12 H -0.790 -9.613 6.218 1.00 . A A . 41 ILE HG12 1 1
24 18526 1 1 41 ILE HG13 H -1.810 -8.245 6.656 1.00 . A A . 41 ILE HG13 1 1
24 18527 1 1 41 ILE HG21 H -2.206 -7.959 3.176 1.00 . A A . 41 ILE HG21 1 1
24 18528 1 1 41 ILE HG22 H -0.848 -9.055 3.412 1.00 . A A . 41 ILE HG22 1 1
24 18529 1 1 41 ILE HG23 H -1.046 -7.656 4.467 1.00 . A A . 41 ILE HG23 1 1
24 18530 1 1 41 ILE N N -4.637 -9.366 3.777 1.00 . A A . 41 ILE N 1 1
24 18531 1 1 41 ILE O O -4.022 -6.635 5.946 1.00 . A A . 41 ILE O 1 1
24 18532 1 1 42 ILE C C -5.698 -4.836 3.528 1.00 . A A . 42 ILE C 1 1
24 18533 1 1 42 ILE CA C -4.236 -5.266 3.523 1.00 . A A . 42 ILE CA 1 1
24 18534 1 1 42 ILE CB C -3.557 -4.788 2.206 1.00 . A A . 42 ILE CB 1 1
24 18535 1 1 42 ILE CD1 C -4.111 -4.235 -0.217 1.00 . A A . 42 ILE CD1 1 1
24 18536 1 1 42 ILE CG1 C -4.346 -5.173 0.947 1.00 . A A . 42 ILE CG1 1 1
24 18537 1 1 42 ILE CG2 C -2.170 -5.369 2.102 1.00 . A A . 42 ILE CG2 1 1
24 18538 1 1 42 ILE H H -4.106 -7.278 2.895 1.00 . A A . 42 ILE H 1 1
24 18539 1 1 42 ILE HA H -3.732 -4.792 4.352 1.00 . A A . 42 ILE HA 1 1
24 18540 1 1 42 ILE HB H -3.464 -3.720 2.244 1.00 . A A . 42 ILE HB 1 1
24 18541 1 1 42 ILE HD11 H -3.911 -4.810 -1.108 1.00 . A A . 42 ILE HD11 1 1
24 18542 1 1 42 ILE HD12 H -3.264 -3.600 -0.001 1.00 . A A . 42 ILE HD12 1 1
24 18543 1 1 42 ILE HD13 H -4.989 -3.625 -0.371 1.00 . A A . 42 ILE HD13 1 1
24 18544 1 1 42 ILE HG12 H -4.048 -6.159 0.635 1.00 . A A . 42 ILE HG12 1 1
24 18545 1 1 42 ILE HG13 H -5.400 -5.172 1.162 1.00 . A A . 42 ILE HG13 1 1
24 18546 1 1 42 ILE HG21 H -2.245 -6.429 1.916 1.00 . A A . 42 ILE HG21 1 1
24 18547 1 1 42 ILE HG22 H -1.641 -5.197 3.022 1.00 . A A . 42 ILE HG22 1 1
24 18548 1 1 42 ILE HG23 H -1.648 -4.896 1.284 1.00 . A A . 42 ILE HG23 1 1
24 18549 1 1 42 ILE N N -4.112 -6.709 3.692 1.00 . A A . 42 ILE N 1 1
24 18550 1 1 42 ILE O O -6.028 -3.706 3.885 1.00 . A A . 42 ILE O 1 1
24 18551 1 1 43 SER C C -8.229 -4.462 1.877 1.00 . A A . 43 SER C 1 1
24 18552 1 1 43 SER CA C -7.987 -5.471 2.989 1.00 . A A . 43 SER CA 1 1
24 18553 1 1 43 SER CB C -8.551 -4.955 4.318 1.00 . A A . 43 SER CB 1 1
24 18554 1 1 43 SER H H -6.231 -6.615 2.788 1.00 . A A . 43 SER H 1 1
24 18555 1 1 43 SER HA H -8.470 -6.396 2.730 1.00 . A A . 43 SER HA 1 1
24 18556 1 1 43 SER HB2 H -8.053 -5.454 5.136 1.00 . A A . 43 SER HB2 1 1
24 18557 1 1 43 SER HB3 H -8.382 -3.890 4.389 1.00 . A A . 43 SER HB3 1 1
24 18558 1 1 43 SER HG H -10.400 -4.741 3.706 1.00 . A A . 43 SER HG 1 1
24 18559 1 1 43 SER N N -6.564 -5.744 3.087 1.00 . A A . 43 SER N 1 1
24 18560 1 1 43 SER O O -8.503 -3.289 2.132 1.00 . A A . 43 SER O 1 1
24 18561 1 1 43 SER OG O -9.943 -5.204 4.412 1.00 . A A . 43 SER OG 1 1
24 18562 1 1 44 VAL C C -9.740 -3.716 -0.726 1.00 . A A . 44 VAL C 1 1
24 18563 1 1 44 VAL CA C -8.269 -4.062 -0.526 1.00 . A A . 44 VAL CA 1 1
24 18564 1 1 44 VAL CB C -7.731 -4.695 -1.838 1.00 . A A . 44 VAL CB 1 1
24 18565 1 1 44 VAL CG1 C -7.307 -3.603 -2.803 1.00 . A A . 44 VAL CG1 1 1
24 18566 1 1 44 VAL CG2 C -6.577 -5.666 -1.592 1.00 . A A . 44 VAL CG2 1 1
24 18567 1 1 44 VAL H H -7.860 -5.868 0.506 1.00 . A A . 44 VAL H 1 1
24 18568 1 1 44 VAL HA H -7.721 -3.148 -0.343 1.00 . A A . 44 VAL HA 1 1
24 18569 1 1 44 VAL HB H -8.541 -5.246 -2.297 1.00 . A A . 44 VAL HB 1 1
24 18570 1 1 44 VAL HG11 H -6.523 -3.012 -2.350 1.00 . A A . 44 VAL HG11 1 1
24 18571 1 1 44 VAL HG12 H -8.151 -2.971 -3.027 1.00 . A A . 44 VAL HG12 1 1
24 18572 1 1 44 VAL HG13 H -6.937 -4.051 -3.712 1.00 . A A . 44 VAL HG13 1 1
24 18573 1 1 44 VAL HG21 H -5.768 -5.453 -2.276 1.00 . A A . 44 VAL HG21 1 1
24 18574 1 1 44 VAL HG22 H -6.919 -6.678 -1.746 1.00 . A A . 44 VAL HG22 1 1
24 18575 1 1 44 VAL HG23 H -6.228 -5.558 -0.581 1.00 . A A . 44 VAL HG23 1 1
24 18576 1 1 44 VAL N N -8.096 -4.926 0.638 1.00 . A A . 44 VAL N 1 1
24 18577 1 1 44 VAL O O -10.625 -4.468 -0.315 1.00 . A A . 44 VAL O 1 1
24 18578 1 1 45 SER C C -11.898 -2.744 -2.907 1.00 . A A . 45 SER C 1 1
24 18579 1 1 45 SER CA C -11.364 -2.137 -1.614 1.00 . A A . 45 SER CA 1 1
24 18580 1 1 45 SER CB C -11.425 -0.610 -1.689 1.00 . A A . 45 SER CB 1 1
24 18581 1 1 45 SER H H -9.251 -2.019 -1.664 1.00 . A A . 45 SER H 1 1
24 18582 1 1 45 SER HA H -11.979 -2.472 -0.791 1.00 . A A . 45 SER HA 1 1
24 18583 1 1 45 SER HB2 H -11.236 -0.195 -0.711 1.00 . A A . 45 SER HB2 1 1
24 18584 1 1 45 SER HB3 H -10.676 -0.255 -2.382 1.00 . A A . 45 SER HB3 1 1
24 18585 1 1 45 SER HG H -13.352 -0.349 -1.450 1.00 . A A . 45 SER HG 1 1
24 18586 1 1 45 SER N N -9.997 -2.577 -1.360 1.00 . A A . 45 SER N 1 1
24 18587 1 1 45 SER O O -11.736 -2.172 -3.986 1.00 . A A . 45 SER O 1 1
24 18588 1 1 45 SER OG O -12.699 -0.172 -2.131 1.00 . A A . 45 SER OG 1 1
24 18589 1 1 46 SER C C -14.222 -5.529 -3.540 1.00 . A A . 46 SER C 1 1
24 18590 1 1 46 SER CA C -13.093 -4.590 -3.952 1.00 . A A . 46 SER CA 1 1
24 18591 1 1 46 SER CB C -12.001 -5.375 -4.681 1.00 . A A . 46 SER CB 1 1
24 18592 1 1 46 SER H H -12.631 -4.311 -1.904 1.00 . A A . 46 SER H 1 1
24 18593 1 1 46 SER HA H -13.490 -3.840 -4.620 1.00 . A A . 46 SER HA 1 1
24 18594 1 1 46 SER HB2 H -12.445 -6.220 -5.187 1.00 . A A . 46 SER HB2 1 1
24 18595 1 1 46 SER HB3 H -11.522 -4.734 -5.406 1.00 . A A . 46 SER HB3 1 1
24 18596 1 1 46 SER HG H -11.308 -6.691 -3.406 1.00 . A A . 46 SER HG 1 1
24 18597 1 1 46 SER N N -12.534 -3.905 -2.791 1.00 . A A . 46 SER N 1 1
24 18598 1 1 46 SER O O -14.660 -5.449 -2.372 1.00 . A A . 46 SER O 1 1
24 18599 1 1 46 SER OXT O -14.659 -6.334 -4.388 1.00 . A A . 46 SER OXT 1 1
24 18600 1 1 46 SER OG O -11.022 -5.852 -3.774 1.00 . A A . 46 SER OG 1 1
25 18601 1 1 1 MET C C 10.954 -6.706 -3.035 1.00 . A A . 1 MET C 1 1
25 18602 1 1 1 MET CA C 11.356 -5.245 -2.846 1.00 . A A . 1 MET CA 1 1
25 18603 1 1 1 MET CB C 11.844 -4.648 -4.173 1.00 . A A . 1 MET CB 1 1
25 18604 1 1 1 MET CE C 10.147 -2.231 -2.146 1.00 . A A . 1 MET CE 1 1
25 18605 1 1 1 MET CG C 11.310 -3.251 -4.446 1.00 . A A . 1 MET CG 1 1
25 18606 1 1 1 MET H1 H 13.343 -5.329 -2.309 1.00 . A A . 1 MET H1 1 1
25 18607 1 1 1 MET H2 H 12.247 -5.789 -1.072 1.00 . A A . 1 MET H2 1 1
25 18608 1 1 1 MET H3 H 12.430 -4.134 -1.487 1.00 . A A . 1 MET H3 1 1
25 18609 1 1 1 MET HA H 10.497 -4.685 -2.503 1.00 . A A . 1 MET HA 1 1
25 18610 1 1 1 MET HB2 H 12.922 -4.600 -4.156 1.00 . A A . 1 MET HB2 1 1
25 18611 1 1 1 MET HB3 H 11.534 -5.292 -4.983 1.00 . A A . 1 MET HB3 1 1
25 18612 1 1 1 MET HE1 H 9.696 -1.255 -2.045 1.00 . A A . 1 MET HE1 1 1
25 18613 1 1 1 MET HE2 H 10.375 -2.625 -1.167 1.00 . A A . 1 MET HE2 1 1
25 18614 1 1 1 MET HE3 H 9.460 -2.894 -2.650 1.00 . A A . 1 MET HE3 1 1
25 18615 1 1 1 MET HG2 H 11.767 -2.876 -5.348 1.00 . A A . 1 MET HG2 1 1
25 18616 1 1 1 MET HG3 H 10.240 -3.310 -4.584 1.00 . A A . 1 MET HG3 1 1
25 18617 1 1 1 MET N N 12.442 -5.112 -1.838 1.00 . A A . 1 MET N 1 1
25 18618 1 1 1 MET O O 9.871 -7.120 -2.624 1.00 . A A . 1 MET O 1 1
25 18619 1 1 1 MET SD S 11.655 -2.096 -3.103 1.00 . A A . 1 MET SD 1 1
25 18620 1 1 2 ARG C C 11.921 -9.747 -2.696 1.00 . A A . 2 ARG C 1 1
25 18621 1 1 2 ARG CA C 11.572 -8.893 -3.913 1.00 . A A . 2 ARG CA 1 1
25 18622 1 1 2 ARG CB C 12.366 -9.372 -5.129 1.00 . A A . 2 ARG CB 1 1
25 18623 1 1 2 ARG CD C 14.465 -8.172 -5.842 1.00 . A A . 2 ARG CD 1 1
25 18624 1 1 2 ARG CG C 13.874 -9.259 -4.957 1.00 . A A . 2 ARG CG 1 1
25 18625 1 1 2 ARG CZ C 14.918 -7.795 -8.241 1.00 . A A . 2 ARG CZ 1 1
25 18626 1 1 2 ARG H H 12.680 -7.090 -3.971 1.00 . A A . 2 ARG H 1 1
25 18627 1 1 2 ARG HA H 10.517 -9.000 -4.119 1.00 . A A . 2 ARG HA 1 1
25 18628 1 1 2 ARG HB2 H 12.123 -10.409 -5.315 1.00 . A A . 2 ARG HB2 1 1
25 18629 1 1 2 ARG HB3 H 12.075 -8.785 -5.988 1.00 . A A . 2 ARG HB3 1 1
25 18630 1 1 2 ARG HD2 H 13.944 -7.247 -5.652 1.00 . A A . 2 ARG HD2 1 1
25 18631 1 1 2 ARG HD3 H 15.510 -8.053 -5.595 1.00 . A A . 2 ARG HD3 1 1
25 18632 1 1 2 ARG HE H 13.815 -9.285 -7.502 1.00 . A A . 2 ARG HE 1 1
25 18633 1 1 2 ARG HG2 H 14.091 -9.023 -3.925 1.00 . A A . 2 ARG HG2 1 1
25 18634 1 1 2 ARG HG3 H 14.327 -10.205 -5.213 1.00 . A A . 2 ARG HG3 1 1
25 18635 1 1 2 ARG HH11 H 15.778 -6.430 -7.018 1.00 . A A . 2 ARG HH11 1 1
25 18636 1 1 2 ARG HH12 H 16.072 -6.201 -8.708 1.00 . A A . 2 ARG HH12 1 1
25 18637 1 1 2 ARG HH21 H 14.208 -8.976 -9.720 1.00 . A A . 2 ARG HH21 1 1
25 18638 1 1 2 ARG HH22 H 15.183 -7.642 -10.239 1.00 . A A . 2 ARG HH22 1 1
25 18639 1 1 2 ARG N N 11.835 -7.479 -3.663 1.00 . A A . 2 ARG N 1 1
25 18640 1 1 2 ARG NE N 14.348 -8.499 -7.263 1.00 . A A . 2 ARG NE 1 1
25 18641 1 1 2 ARG NH1 N 15.649 -6.720 -7.966 1.00 . A A . 2 ARG NH1 1 1
25 18642 1 1 2 ARG NH2 N 14.756 -8.168 -9.503 1.00 . A A . 2 ARG NH2 1 1
25 18643 1 1 2 ARG O O 11.324 -10.801 -2.476 1.00 . A A . 2 ARG O 1 1
25 18644 1 1 3 LYS C C 12.795 -9.383 0.549 1.00 . A A . 3 LYS C 1 1
25 18645 1 1 3 LYS CA C 13.325 -10.029 -0.727 1.00 . A A . 3 LYS CA 1 1
25 18646 1 1 3 LYS CB C 14.852 -10.105 -0.676 1.00 . A A . 3 LYS CB 1 1
25 18647 1 1 3 LYS CD C 16.748 -11.733 -0.936 1.00 . A A . 3 LYS CD 1 1
25 18648 1 1 3 LYS CE C 17.936 -11.010 -1.548 1.00 . A A . 3 LYS CE 1 1
25 18649 1 1 3 LYS CG C 15.434 -11.232 -1.513 1.00 . A A . 3 LYS CG 1 1
25 18650 1 1 3 LYS H H 13.341 -8.451 -2.142 1.00 . A A . 3 LYS H 1 1
25 18651 1 1 3 LYS HA H 12.929 -11.031 -0.799 1.00 . A A . 3 LYS HA 1 1
25 18652 1 1 3 LYS HB2 H 15.260 -9.172 -1.037 1.00 . A A . 3 LYS HB2 1 1
25 18653 1 1 3 LYS HB3 H 15.160 -10.250 0.348 1.00 . A A . 3 LYS HB3 1 1
25 18654 1 1 3 LYS HD2 H 16.748 -11.566 0.131 1.00 . A A . 3 LYS HD2 1 1
25 18655 1 1 3 LYS HD3 H 16.838 -12.791 -1.137 1.00 . A A . 3 LYS HD3 1 1
25 18656 1 1 3 LYS HE2 H 17.745 -9.948 -1.526 1.00 . A A . 3 LYS HE2 1 1
25 18657 1 1 3 LYS HE3 H 18.815 -11.229 -0.960 1.00 . A A . 3 LYS HE3 1 1
25 18658 1 1 3 LYS HG2 H 14.729 -12.050 -1.538 1.00 . A A . 3 LYS HG2 1 1
25 18659 1 1 3 LYS HG3 H 15.605 -10.873 -2.517 1.00 . A A . 3 LYS HG3 1 1
25 18660 1 1 3 LYS HZ1 H 19.146 -11.179 -3.242 1.00 . A A . 3 LYS HZ1 1 1
25 18661 1 1 3 LYS HZ2 H 17.507 -10.953 -3.591 1.00 . A A . 3 LYS HZ2 1 1
25 18662 1 1 3 LYS HZ3 H 18.055 -12.458 -3.048 1.00 . A A . 3 LYS HZ3 1 1
25 18663 1 1 3 LYS N N 12.896 -9.294 -1.914 1.00 . A A . 3 LYS N 1 1
25 18664 1 1 3 LYS NZ N 18.178 -11.430 -2.956 1.00 . A A . 3 LYS NZ 1 1
25 18665 1 1 3 LYS O O 13.515 -8.656 1.233 1.00 . A A . 3 LYS O 1 1
25 18666 1 1 4 LEU C C 9.841 -10.057 2.607 1.00 . A A . 4 LEU C 1 1
25 18667 1 1 4 LEU CA C 10.905 -9.108 2.066 1.00 . A A . 4 LEU CA 1 1
25 18668 1 1 4 LEU CB C 10.268 -7.749 1.766 1.00 . A A . 4 LEU CB 1 1
25 18669 1 1 4 LEU CD1 C 10.329 -5.582 0.509 1.00 . A A . 4 LEU CD1 1 1
25 18670 1 1 4 LEU CD2 C 12.299 -6.284 1.876 1.00 . A A . 4 LEU CD2 1 1
25 18671 1 1 4 LEU CG C 11.152 -6.761 1.000 1.00 . A A . 4 LEU CG 1 1
25 18672 1 1 4 LEU H H 11.011 -10.248 0.283 1.00 . A A . 4 LEU H 1 1
25 18673 1 1 4 LEU HA H 11.672 -8.978 2.816 1.00 . A A . 4 LEU HA 1 1
25 18674 1 1 4 LEU HB2 H 9.371 -7.917 1.190 1.00 . A A . 4 LEU HB2 1 1
25 18675 1 1 4 LEU HB3 H 9.991 -7.292 2.704 1.00 . A A . 4 LEU HB3 1 1
25 18676 1 1 4 LEU HD11 H 9.620 -5.293 1.272 1.00 . A A . 4 LEU HD11 1 1
25 18677 1 1 4 LEU HD12 H 9.795 -5.863 -0.387 1.00 . A A . 4 LEU HD12 1 1
25 18678 1 1 4 LEU HD13 H 10.983 -4.751 0.291 1.00 . A A . 4 LEU HD13 1 1
25 18679 1 1 4 LEU HD21 H 12.022 -5.359 2.359 1.00 . A A . 4 LEU HD21 1 1
25 18680 1 1 4 LEU HD22 H 13.176 -6.123 1.267 1.00 . A A . 4 LEU HD22 1 1
25 18681 1 1 4 LEU HD23 H 12.514 -7.030 2.626 1.00 . A A . 4 LEU HD23 1 1
25 18682 1 1 4 LEU HG H 11.571 -7.257 0.137 1.00 . A A . 4 LEU HG 1 1
25 18683 1 1 4 LEU N N 11.532 -9.658 0.867 1.00 . A A . 4 LEU N 1 1
25 18684 1 1 4 LEU O O 9.239 -10.825 1.857 1.00 . A A . 4 LEU O 1 1
25 18685 1 1 5 SER C C 7.259 -10.123 4.561 1.00 . A A . 5 SER C 1 1
25 18686 1 1 5 SER CA C 8.607 -10.824 4.560 1.00 . A A . 5 SER CA 1 1
25 18687 1 1 5 SER CB C 9.031 -11.148 5.994 1.00 . A A . 5 SER CB 1 1
25 18688 1 1 5 SER H H 10.116 -9.345 4.450 1.00 . A A . 5 SER H 1 1
25 18689 1 1 5 SER HA H 8.519 -11.741 4.003 1.00 . A A . 5 SER HA 1 1
25 18690 1 1 5 SER HB2 H 8.187 -11.548 6.535 1.00 . A A . 5 SER HB2 1 1
25 18691 1 1 5 SER HB3 H 9.826 -11.880 5.975 1.00 . A A . 5 SER HB3 1 1
25 18692 1 1 5 SER HG H 10.251 -10.214 7.210 1.00 . A A . 5 SER HG 1 1
25 18693 1 1 5 SER N N 9.608 -9.986 3.911 1.00 . A A . 5 SER N 1 1
25 18694 1 1 5 SER O O 7.187 -8.906 4.387 1.00 . A A . 5 SER O 1 1
25 18695 1 1 5 SER OG O 9.494 -9.989 6.664 1.00 . A A . 5 SER OG 1 1
25 18696 1 1 6 ASP C C 4.769 -9.219 5.879 1.00 . A A . 6 ASP C 1 1
25 18697 1 1 6 ASP CA C 4.845 -10.292 4.798 1.00 . A A . 6 ASP CA 1 1
25 18698 1 1 6 ASP CB C 3.735 -11.336 5.038 1.00 . A A . 6 ASP CB 1 1
25 18699 1 1 6 ASP CG C 4.082 -12.733 4.550 1.00 . A A . 6 ASP CG 1 1
25 18700 1 1 6 ASP H H 6.302 -11.843 4.912 1.00 . A A . 6 ASP H 1 1
25 18701 1 1 6 ASP HA H 4.678 -9.822 3.840 1.00 . A A . 6 ASP HA 1 1
25 18702 1 1 6 ASP HB2 H 3.517 -11.387 6.094 1.00 . A A . 6 ASP HB2 1 1
25 18703 1 1 6 ASP HB3 H 2.846 -11.013 4.519 1.00 . A A . 6 ASP HB3 1 1
25 18704 1 1 6 ASP N N 6.187 -10.883 4.768 1.00 . A A . 6 ASP N 1 1
25 18705 1 1 6 ASP O O 3.981 -8.282 5.782 1.00 . A A . 6 ASP O 1 1
25 18706 1 1 6 ASP OD1 O 3.835 -13.026 3.362 1.00 . A A . 6 ASP OD1 1 1
25 18707 1 1 6 ASP OD2 O 4.603 -13.531 5.358 1.00 . A A . 6 ASP OD2 1 1
25 18708 1 1 7 GLU C C 6.343 -7.112 7.544 1.00 . A A . 7 GLU C 1 1
25 18709 1 1 7 GLU CA C 5.631 -8.383 7.988 1.00 . A A . 7 GLU CA 1 1
25 18710 1 1 7 GLU CB C 6.313 -8.980 9.225 1.00 . A A . 7 GLU CB 1 1
25 18711 1 1 7 GLU CD C 6.067 -9.357 11.711 1.00 . A A . 7 GLU CD 1 1
25 18712 1 1 7 GLU CG C 5.357 -9.245 10.376 1.00 . A A . 7 GLU CG 1 1
25 18713 1 1 7 GLU H H 6.226 -10.114 6.926 1.00 . A A . 7 GLU H 1 1
25 18714 1 1 7 GLU HA H 4.610 -8.137 8.230 1.00 . A A . 7 GLU HA 1 1
25 18715 1 1 7 GLU HB2 H 6.775 -9.916 8.948 1.00 . A A . 7 GLU HB2 1 1
25 18716 1 1 7 GLU HB3 H 7.078 -8.300 9.571 1.00 . A A . 7 GLU HB3 1 1
25 18717 1 1 7 GLU HG2 H 4.646 -8.433 10.432 1.00 . A A . 7 GLU HG2 1 1
25 18718 1 1 7 GLU HG3 H 4.831 -10.169 10.186 1.00 . A A . 7 GLU HG3 1 1
25 18719 1 1 7 GLU N N 5.606 -9.353 6.904 1.00 . A A . 7 GLU N 1 1
25 18720 1 1 7 GLU O O 5.964 -6.009 7.931 1.00 . A A . 7 GLU O 1 1
25 18721 1 1 7 GLU OE1 O 6.593 -10.448 12.014 1.00 . A A . 7 GLU OE1 1 1
25 18722 1 1 7 GLU OE2 O 6.098 -8.352 12.453 1.00 . A A . 7 GLU OE2 1 1
25 18723 1 1 8 LEU C C 7.422 -5.515 5.018 1.00 . A A . 8 LEU C 1 1
25 18724 1 1 8 LEU CA C 8.131 -6.149 6.207 1.00 . A A . 8 LEU CA 1 1
25 18725 1 1 8 LEU CB C 9.534 -6.596 5.806 1.00 . A A . 8 LEU CB 1 1
25 18726 1 1 8 LEU CD1 C 10.949 -5.171 7.302 1.00 . A A . 8 LEU CD1 1 1
25 18727 1 1 8 LEU CD2 C 10.015 -7.327 8.163 1.00 . A A . 8 LEU CD2 1 1
25 18728 1 1 8 LEU CG C 10.557 -6.595 6.942 1.00 . A A . 8 LEU CG 1 1
25 18729 1 1 8 LEU H H 7.612 -8.186 6.444 1.00 . A A . 8 LEU H 1 1
25 18730 1 1 8 LEU HA H 8.216 -5.420 6.996 1.00 . A A . 8 LEU HA 1 1
25 18731 1 1 8 LEU HB2 H 9.470 -7.597 5.405 1.00 . A A . 8 LEU HB2 1 1
25 18732 1 1 8 LEU HB3 H 9.892 -5.937 5.029 1.00 . A A . 8 LEU HB3 1 1
25 18733 1 1 8 LEU HD11 H 11.985 -5.150 7.608 1.00 . A A . 8 LEU HD11 1 1
25 18734 1 1 8 LEU HD12 H 10.327 -4.821 8.113 1.00 . A A . 8 LEU HD12 1 1
25 18735 1 1 8 LEU HD13 H 10.814 -4.533 6.442 1.00 . A A . 8 LEU HD13 1 1
25 18736 1 1 8 LEU HD21 H 9.276 -8.051 7.851 1.00 . A A . 8 LEU HD21 1 1
25 18737 1 1 8 LEU HD22 H 9.560 -6.616 8.836 1.00 . A A . 8 LEU HD22 1 1
25 18738 1 1 8 LEU HD23 H 10.824 -7.834 8.667 1.00 . A A . 8 LEU HD23 1 1
25 18739 1 1 8 LEU HG H 11.442 -7.107 6.612 1.00 . A A . 8 LEU HG 1 1
25 18740 1 1 8 LEU N N 7.368 -7.280 6.720 1.00 . A A . 8 LEU N 1 1
25 18741 1 1 8 LEU O O 7.457 -4.298 4.835 1.00 . A A . 8 LEU O 1 1
25 18742 1 1 9 LEU C C 4.747 -5.215 3.441 1.00 . A A . 9 LEU C 1 1
25 18743 1 1 9 LEU CA C 6.056 -5.879 3.041 1.00 . A A . 9 LEU CA 1 1
25 18744 1 1 9 LEU CB C 5.785 -7.037 2.078 1.00 . A A . 9 LEU CB 1 1
25 18745 1 1 9 LEU CD1 C 5.906 -5.767 -0.080 1.00 . A A . 9 LEU CD1 1 1
25 18746 1 1 9 LEU CD2 C 4.612 -7.905 0.039 1.00 . A A . 9 LEU CD2 1 1
25 18747 1 1 9 LEU CG C 5.039 -6.656 0.798 1.00 . A A . 9 LEU CG 1 1
25 18748 1 1 9 LEU H H 6.786 -7.311 4.415 1.00 . A A . 9 LEU H 1 1
25 18749 1 1 9 LEU HA H 6.672 -5.148 2.548 1.00 . A A . 9 LEU HA 1 1
25 18750 1 1 9 LEU HB2 H 6.734 -7.474 1.801 1.00 . A A . 9 LEU HB2 1 1
25 18751 1 1 9 LEU HB3 H 5.203 -7.782 2.599 1.00 . A A . 9 LEU HB3 1 1
25 18752 1 1 9 LEU HD11 H 5.285 -5.267 -0.809 1.00 . A A . 9 LEU HD11 1 1
25 18753 1 1 9 LEU HD12 H 6.643 -6.371 -0.588 1.00 . A A . 9 LEU HD12 1 1
25 18754 1 1 9 LEU HD13 H 6.404 -5.031 0.534 1.00 . A A . 9 LEU HD13 1 1
25 18755 1 1 9 LEU HD21 H 4.174 -7.619 -0.906 1.00 . A A . 9 LEU HD21 1 1
25 18756 1 1 9 LEU HD22 H 3.886 -8.450 0.622 1.00 . A A . 9 LEU HD22 1 1
25 18757 1 1 9 LEU HD23 H 5.474 -8.531 -0.138 1.00 . A A . 9 LEU HD23 1 1
25 18758 1 1 9 LEU HG H 4.150 -6.101 1.059 1.00 . A A . 9 LEU HG 1 1
25 18759 1 1 9 LEU N N 6.778 -6.351 4.214 1.00 . A A . 9 LEU N 1 1
25 18760 1 1 9 LEU O O 4.392 -4.157 2.921 1.00 . A A . 9 LEU O 1 1
25 18761 1 1 10 ILE C C 2.977 -4.015 5.621 1.00 . A A . 10 ILE C 1 1
25 18762 1 1 10 ILE CA C 2.760 -5.289 4.816 1.00 . A A . 10 ILE CA 1 1
25 18763 1 1 10 ILE CB C 1.955 -6.329 5.623 1.00 . A A . 10 ILE CB 1 1
25 18764 1 1 10 ILE CD1 C 1.248 -8.756 5.454 1.00 . A A . 10 ILE CD1 1 1
25 18765 1 1 10 ILE CG1 C 1.604 -7.498 4.709 1.00 . A A . 10 ILE CG1 1 1
25 18766 1 1 10 ILE CG2 C 0.684 -5.722 6.211 1.00 . A A . 10 ILE CG2 1 1
25 18767 1 1 10 ILE H H 4.359 -6.675 4.749 1.00 . A A . 10 ILE H 1 1
25 18768 1 1 10 ILE HA H 2.192 -5.042 3.937 1.00 . A A . 10 ILE HA 1 1
25 18769 1 1 10 ILE HB H 2.568 -6.684 6.434 1.00 . A A . 10 ILE HB 1 1
25 18770 1 1 10 ILE HD11 H 2.093 -9.426 5.451 1.00 . A A . 10 ILE HD11 1 1
25 18771 1 1 10 ILE HD12 H 0.413 -9.229 4.970 1.00 . A A . 10 ILE HD12 1 1
25 18772 1 1 10 ILE HD13 H 0.985 -8.508 6.470 1.00 . A A . 10 ILE HD13 1 1
25 18773 1 1 10 ILE HG12 H 0.759 -7.228 4.096 1.00 . A A . 10 ILE HG12 1 1
25 18774 1 1 10 ILE HG13 H 2.450 -7.715 4.073 1.00 . A A . 10 ILE HG13 1 1
25 18775 1 1 10 ILE HG21 H -0.036 -6.506 6.397 1.00 . A A . 10 ILE HG21 1 1
25 18776 1 1 10 ILE HG22 H 0.269 -5.011 5.514 1.00 . A A . 10 ILE HG22 1 1
25 18777 1 1 10 ILE HG23 H 0.920 -5.222 7.139 1.00 . A A . 10 ILE HG23 1 1
25 18778 1 1 10 ILE N N 4.029 -5.836 4.365 1.00 . A A . 10 ILE N 1 1
25 18779 1 1 10 ILE O O 2.238 -3.042 5.462 1.00 . A A . 10 ILE O 1 1
25 18780 1 1 11 GLU C C 4.627 -1.650 6.323 1.00 . A A . 11 GLU C 1 1
25 18781 1 1 11 GLU CA C 4.315 -2.820 7.248 1.00 . A A . 11 GLU CA 1 1
25 18782 1 1 11 GLU CB C 5.499 -3.074 8.181 1.00 . A A . 11 GLU CB 1 1
25 18783 1 1 11 GLU CD C 4.146 -4.733 9.533 1.00 . A A . 11 GLU CD 1 1
25 18784 1 1 11 GLU CG C 5.098 -3.553 9.570 1.00 . A A . 11 GLU CG 1 1
25 18785 1 1 11 GLU H H 4.578 -4.797 6.534 1.00 . A A . 11 GLU H 1 1
25 18786 1 1 11 GLU HA H 3.444 -2.575 7.839 1.00 . A A . 11 GLU HA 1 1
25 18787 1 1 11 GLU HB2 H 6.134 -3.814 7.736 1.00 . A A . 11 GLU HB2 1 1
25 18788 1 1 11 GLU HB3 H 6.060 -2.159 8.289 1.00 . A A . 11 GLU HB3 1 1
25 18789 1 1 11 GLU HG2 H 5.988 -3.846 10.105 1.00 . A A . 11 GLU HG2 1 1
25 18790 1 1 11 GLU HG3 H 4.619 -2.737 10.091 1.00 . A A . 11 GLU HG3 1 1
25 18791 1 1 11 GLU N N 4.005 -4.005 6.460 1.00 . A A . 11 GLU N 1 1
25 18792 1 1 11 GLU O O 4.403 -0.501 6.676 1.00 . A A . 11 GLU O 1 1
25 18793 1 1 11 GLU OE1 O 3.010 -4.565 9.043 1.00 . A A . 11 GLU OE1 1 1
25 18794 1 1 11 GLU OE2 O 4.536 -5.825 9.995 1.00 . A A . 11 GLU OE2 1 1
25 18795 1 1 12 SER C C 4.184 -0.309 3.602 1.00 . A A . 12 SER C 1 1
25 18796 1 1 12 SER CA C 5.461 -0.926 4.154 1.00 . A A . 12 SER CA 1 1
25 18797 1 1 12 SER CB C 6.296 -1.513 3.015 1.00 . A A . 12 SER CB 1 1
25 18798 1 1 12 SER H H 5.280 -2.900 4.898 1.00 . A A . 12 SER H 1 1
25 18799 1 1 12 SER HA H 6.033 -0.160 4.656 1.00 . A A . 12 SER HA 1 1
25 18800 1 1 12 SER HB2 H 5.754 -2.328 2.556 1.00 . A A . 12 SER HB2 1 1
25 18801 1 1 12 SER HB3 H 6.485 -0.747 2.277 1.00 . A A . 12 SER HB3 1 1
25 18802 1 1 12 SER HG H 8.161 -2.057 2.763 1.00 . A A . 12 SER HG 1 1
25 18803 1 1 12 SER N N 5.134 -1.957 5.130 1.00 . A A . 12 SER N 1 1
25 18804 1 1 12 SER O O 4.068 0.911 3.482 1.00 . A A . 12 SER O 1 1
25 18805 1 1 12 SER OG O 7.538 -2.003 3.491 1.00 . A A . 12 SER OG 1 1
25 18806 1 1 13 TYR C C 1.171 0.040 3.834 1.00 . A A . 13 TYR C 1 1
25 18807 1 1 13 TYR CA C 1.937 -0.717 2.759 1.00 . A A . 13 TYR CA 1 1
25 18808 1 1 13 TYR CB C 1.117 -1.918 2.286 1.00 . A A . 13 TYR CB 1 1
25 18809 1 1 13 TYR CD1 C -0.220 -0.888 0.409 1.00 . A A . 13 TYR CD1 1 1
25 18810 1 1 13 TYR CD2 C -1.406 -1.845 2.243 1.00 . A A . 13 TYR CD2 1 1
25 18811 1 1 13 TYR CE1 C -1.416 -0.542 -0.190 1.00 . A A . 13 TYR CE1 1 1
25 18812 1 1 13 TYR CE2 C -2.607 -1.503 1.650 1.00 . A A . 13 TYR CE2 1 1
25 18813 1 1 13 TYR CG C -0.194 -1.544 1.634 1.00 . A A . 13 TYR CG 1 1
25 18814 1 1 13 TYR CZ C -2.606 -0.853 0.433 1.00 . A A . 13 TYR CZ 1 1
25 18815 1 1 13 TYR H H 3.373 -2.126 3.413 1.00 . A A . 13 TYR H 1 1
25 18816 1 1 13 TYR HA H 2.122 -0.059 1.925 1.00 . A A . 13 TYR HA 1 1
25 18817 1 1 13 TYR HB2 H 1.695 -2.479 1.569 1.00 . A A . 13 TYR HB2 1 1
25 18818 1 1 13 TYR HB3 H 0.897 -2.550 3.134 1.00 . A A . 13 TYR HB3 1 1
25 18819 1 1 13 TYR HD1 H 0.715 -0.649 -0.076 1.00 . A A . 13 TYR HD1 1 1
25 18820 1 1 13 TYR HD2 H -1.403 -2.355 3.195 1.00 . A A . 13 TYR HD2 1 1
25 18821 1 1 13 TYR HE1 H -1.415 -0.034 -1.143 1.00 . A A . 13 TYR HE1 1 1
25 18822 1 1 13 TYR HE2 H -3.538 -1.747 2.139 1.00 . A A . 13 TYR HE2 1 1
25 18823 1 1 13 TYR HH H -4.039 0.384 0.093 1.00 . A A . 13 TYR HH 1 1
25 18824 1 1 13 TYR N N 3.220 -1.165 3.283 1.00 . A A . 13 TYR N 1 1
25 18825 1 1 13 TYR O O 0.522 1.050 3.564 1.00 . A A . 13 TYR O 1 1
25 18826 1 1 13 TYR OH O -3.800 -0.510 -0.161 1.00 . A A . 13 TYR OH 1 1
25 18827 1 1 14 PHE C C 1.273 1.444 6.602 1.00 . A A . 14 PHE C 1 1
25 18828 1 1 14 PHE CA C 0.583 0.143 6.197 1.00 . A A . 14 PHE CA 1 1
25 18829 1 1 14 PHE CB C 0.564 -0.844 7.371 1.00 . A A . 14 PHE CB 1 1
25 18830 1 1 14 PHE CD1 C -0.901 -2.350 5.936 1.00 . A A . 14 PHE CD1 1 1
25 18831 1 1 14 PHE CD2 C -0.530 -2.949 8.216 1.00 . A A . 14 PHE CD2 1 1
25 18832 1 1 14 PHE CE1 C -1.687 -3.474 5.765 1.00 . A A . 14 PHE CE1 1 1
25 18833 1 1 14 PHE CE2 C -1.315 -4.076 8.048 1.00 . A A . 14 PHE CE2 1 1
25 18834 1 1 14 PHE CG C -0.309 -2.069 7.165 1.00 . A A . 14 PHE CG 1 1
25 18835 1 1 14 PHE CZ C -1.893 -4.338 6.821 1.00 . A A . 14 PHE CZ 1 1
25 18836 1 1 14 PHE H H 1.794 -1.275 5.200 1.00 . A A . 14 PHE H 1 1
25 18837 1 1 14 PHE HA H -0.428 0.360 5.906 1.00 . A A . 14 PHE HA 1 1
25 18838 1 1 14 PHE HB2 H 1.567 -1.187 7.541 1.00 . A A . 14 PHE HB2 1 1
25 18839 1 1 14 PHE HB3 H 0.216 -0.332 8.254 1.00 . A A . 14 PHE HB3 1 1
25 18840 1 1 14 PHE HD1 H -0.742 -1.676 5.107 1.00 . A A . 14 PHE HD1 1 1
25 18841 1 1 14 PHE HD2 H -0.080 -2.746 9.178 1.00 . A A . 14 PHE HD2 1 1
25 18842 1 1 14 PHE HE1 H -2.138 -3.677 4.806 1.00 . A A . 14 PHE HE1 1 1
25 18843 1 1 14 PHE HE2 H -1.475 -4.749 8.876 1.00 . A A . 14 PHE HE2 1 1
25 18844 1 1 14 PHE HZ H -2.505 -5.223 6.687 1.00 . A A . 14 PHE HZ 1 1
25 18845 1 1 14 PHE N N 1.258 -0.466 5.059 1.00 . A A . 14 PHE N 1 1
25 18846 1 1 14 PHE O O 0.617 2.432 6.938 1.00 . A A . 14 PHE O 1 1
25 18847 1 1 15 LYS C C 3.115 3.736 5.910 1.00 . A A . 15 LYS C 1 1
25 18848 1 1 15 LYS CA C 3.380 2.621 6.911 1.00 . A A . 15 LYS CA 1 1
25 18849 1 1 15 LYS CB C 4.883 2.293 6.932 1.00 . A A . 15 LYS CB 1 1
25 18850 1 1 15 LYS CD C 4.513 0.881 9.035 1.00 . A A . 15 LYS CD 1 1
25 18851 1 1 15 LYS CE C 4.041 1.468 10.357 1.00 . A A . 15 LYS CE 1 1
25 18852 1 1 15 LYS CG C 5.437 1.841 8.288 1.00 . A A . 15 LYS CG 1 1
25 18853 1 1 15 LYS H H 3.068 0.628 6.277 1.00 . A A . 15 LYS H 1 1
25 18854 1 1 15 LYS HA H 3.075 2.946 7.891 1.00 . A A . 15 LYS HA 1 1
25 18855 1 1 15 LYS HB2 H 5.079 1.515 6.212 1.00 . A A . 15 LYS HB2 1 1
25 18856 1 1 15 LYS HB3 H 5.427 3.177 6.631 1.00 . A A . 15 LYS HB3 1 1
25 18857 1 1 15 LYS HD2 H 3.655 0.666 8.426 1.00 . A A . 15 LYS HD2 1 1
25 18858 1 1 15 LYS HD3 H 5.052 -0.035 9.233 1.00 . A A . 15 LYS HD3 1 1
25 18859 1 1 15 LYS HE2 H 3.826 2.516 10.215 1.00 . A A . 15 LYS HE2 1 1
25 18860 1 1 15 LYS HE3 H 3.141 0.954 10.662 1.00 . A A . 15 LYS HE3 1 1
25 18861 1 1 15 LYS HG2 H 6.380 1.344 8.122 1.00 . A A . 15 LYS HG2 1 1
25 18862 1 1 15 LYS HG3 H 5.603 2.714 8.900 1.00 . A A . 15 LYS HG3 1 1
25 18863 1 1 15 LYS HZ1 H 5.272 0.319 11.593 1.00 . A A . 15 LYS HZ1 1 1
25 18864 1 1 15 LYS HZ2 H 4.724 1.749 12.310 1.00 . A A . 15 LYS HZ2 1 1
25 18865 1 1 15 LYS HZ3 H 5.947 1.804 11.142 1.00 . A A . 15 LYS HZ3 1 1
25 18866 1 1 15 LYS N N 2.600 1.441 6.558 1.00 . A A . 15 LYS N 1 1
25 18867 1 1 15 LYS NZ N 5.068 1.325 11.426 1.00 . A A . 15 LYS NZ 1 1
25 18868 1 1 15 LYS O O 2.765 4.855 6.285 1.00 . A A . 15 LYS O 1 1
25 18869 1 1 16 ALA C C 1.671 4.955 3.582 1.00 . A A . 16 ALA C 1 1
25 18870 1 1 16 ALA CA C 3.079 4.376 3.557 1.00 . A A . 16 ALA CA 1 1
25 18871 1 1 16 ALA CB C 3.361 3.728 2.210 1.00 . A A . 16 ALA CB 1 1
25 18872 1 1 16 ALA H H 3.570 2.503 4.404 1.00 . A A . 16 ALA H 1 1
25 18873 1 1 16 ALA HA H 3.783 5.180 3.695 1.00 . A A . 16 ALA HA 1 1
25 18874 1 1 16 ALA HB1 H 2.783 2.820 2.118 1.00 . A A . 16 ALA HB1 1 1
25 18875 1 1 16 ALA HB2 H 4.413 3.494 2.136 1.00 . A A . 16 ALA HB2 1 1
25 18876 1 1 16 ALA HB3 H 3.088 4.410 1.419 1.00 . A A . 16 ALA HB3 1 1
25 18877 1 1 16 ALA N N 3.288 3.414 4.631 1.00 . A A . 16 ALA N 1 1
25 18878 1 1 16 ALA O O 1.472 6.123 3.252 1.00 . A A . 16 ALA O 1 1
25 18879 1 1 17 THR C C -0.845 5.625 5.167 1.00 . A A . 17 THR C 1 1
25 18880 1 1 17 THR CA C -0.681 4.612 4.040 1.00 . A A . 17 THR CA 1 1
25 18881 1 1 17 THR CB C -1.643 3.438 4.235 1.00 . A A . 17 THR CB 1 1
25 18882 1 1 17 THR CG2 C -1.921 2.673 2.959 1.00 . A A . 17 THR CG2 1 1
25 18883 1 1 17 THR H H 0.907 3.222 4.232 1.00 . A A . 17 THR H 1 1
25 18884 1 1 17 THR HA H -0.907 5.098 3.103 1.00 . A A . 17 THR HA 1 1
25 18885 1 1 17 THR HB H -2.584 3.817 4.605 1.00 . A A . 17 THR HB 1 1
25 18886 1 1 17 THR HG1 H -1.331 2.828 6.070 1.00 . A A . 17 THR HG1 1 1
25 18887 1 1 17 THR HG21 H -2.981 2.681 2.759 1.00 . A A . 17 THR HG21 1 1
25 18888 1 1 17 THR HG22 H -1.583 1.653 3.070 1.00 . A A . 17 THR HG22 1 1
25 18889 1 1 17 THR HG23 H -1.396 3.138 2.139 1.00 . A A . 17 THR HG23 1 1
25 18890 1 1 17 THR N N 0.697 4.146 3.976 1.00 . A A . 17 THR N 1 1
25 18891 1 1 17 THR O O -1.648 6.552 5.071 1.00 . A A . 17 THR O 1 1
25 18892 1 1 17 THR OG1 O -1.130 2.520 5.183 1.00 . A A . 17 THR OG1 1 1
25 18893 1 1 18 GLU C C 0.641 7.630 7.114 1.00 . A A . 18 GLU C 1 1
25 18894 1 1 18 GLU CA C -0.130 6.339 7.383 1.00 . A A . 18 GLU CA 1 1
25 18895 1 1 18 GLU CB C 0.424 5.639 8.628 1.00 . A A . 18 GLU CB 1 1
25 18896 1 1 18 GLU CD C -0.087 4.604 10.875 1.00 . A A . 18 GLU CD 1 1
25 18897 1 1 18 GLU CG C -0.656 5.154 9.581 1.00 . A A . 18 GLU CG 1 1
25 18898 1 1 18 GLU H H 0.548 4.680 6.253 1.00 . A A . 18 GLU H 1 1
25 18899 1 1 18 GLU HA H -1.161 6.586 7.553 1.00 . A A . 18 GLU HA 1 1
25 18900 1 1 18 GLU HB2 H 1.007 4.785 8.316 1.00 . A A . 18 GLU HB2 1 1
25 18901 1 1 18 GLU HB3 H 1.065 6.324 9.164 1.00 . A A . 18 GLU HB3 1 1
25 18902 1 1 18 GLU HG2 H -1.308 5.981 9.817 1.00 . A A . 18 GLU HG2 1 1
25 18903 1 1 18 GLU HG3 H -1.224 4.374 9.095 1.00 . A A . 18 GLU HG3 1 1
25 18904 1 1 18 GLU N N -0.075 5.440 6.235 1.00 . A A . 18 GLU N 1 1
25 18905 1 1 18 GLU O O 0.153 8.725 7.389 1.00 . A A . 18 GLU O 1 1
25 18906 1 1 18 GLU OE1 O 0.906 5.173 11.375 1.00 . A A . 18 GLU OE1 1 1
25 18907 1 1 18 GLU OE2 O -0.636 3.607 11.388 1.00 . A A . 18 GLU OE2 1 1
25 18908 1 1 19 MET C C 2.348 9.280 4.935 1.00 . A A . 19 MET C 1 1
25 18909 1 1 19 MET CA C 2.694 8.637 6.281 1.00 . A A . 19 MET CA 1 1
25 18910 1 1 19 MET CB C 4.158 8.207 6.282 1.00 . A A . 19 MET CB 1 1
25 18911 1 1 19 MET CE C 6.415 5.269 4.932 1.00 . A A . 19 MET CE 1 1
25 18912 1 1 19 MET CG C 4.540 7.293 5.128 1.00 . A A . 19 MET CG 1 1
25 18913 1 1 19 MET H H 2.180 6.591 6.391 1.00 . A A . 19 MET H 1 1
25 18914 1 1 19 MET HA H 2.548 9.368 7.060 1.00 . A A . 19 MET HA 1 1
25 18915 1 1 19 MET HB2 H 4.769 9.085 6.227 1.00 . A A . 19 MET HB2 1 1
25 18916 1 1 19 MET HB3 H 4.364 7.688 7.204 1.00 . A A . 19 MET HB3 1 1
25 18917 1 1 19 MET HE1 H 6.240 4.866 5.918 1.00 . A A . 19 MET HE1 1 1
25 18918 1 1 19 MET HE2 H 7.395 4.971 4.590 1.00 . A A . 19 MET HE2 1 1
25 18919 1 1 19 MET HE3 H 5.667 4.891 4.252 1.00 . A A . 19 MET HE3 1 1
25 18920 1 1 19 MET HG2 H 4.076 6.332 5.279 1.00 . A A . 19 MET HG2 1 1
25 18921 1 1 19 MET HG3 H 4.177 7.725 4.207 1.00 . A A . 19 MET HG3 1 1
25 18922 1 1 19 MET N N 1.847 7.490 6.582 1.00 . A A . 19 MET N 1 1
25 18923 1 1 19 MET O O 2.870 10.343 4.601 1.00 . A A . 19 MET O 1 1
25 18924 1 1 19 MET SD S 6.321 7.055 4.991 1.00 . A A . 19 MET SD 1 1
25 18925 1 1 20 ASN C C 2.275 9.093 1.884 1.00 . A A . 20 ASN C 1 1
25 18926 1 1 20 ASN CA C 1.092 9.112 2.845 1.00 . A A . 20 ASN CA 1 1
25 18927 1 1 20 ASN CB C 0.500 10.523 2.938 1.00 . A A . 20 ASN CB 1 1
25 18928 1 1 20 ASN CG C -0.979 10.507 3.269 1.00 . A A . 20 ASN CG 1 1
25 18929 1 1 20 ASN H H 1.128 7.768 4.474 1.00 . A A . 20 ASN H 1 1
25 18930 1 1 20 ASN HA H 0.334 8.444 2.467 1.00 . A A . 20 ASN HA 1 1
25 18931 1 1 20 ASN HB2 H 1.012 11.076 3.706 1.00 . A A . 20 ASN HB2 1 1
25 18932 1 1 20 ASN HB3 H 0.631 11.024 1.990 1.00 . A A . 20 ASN HB3 1 1
25 18933 1 1 20 ASN HD21 H -1.041 12.493 3.206 1.00 . A A . 20 ASN HD21 1 1
25 18934 1 1 20 ASN HD22 H -2.536 11.708 3.570 1.00 . A A . 20 ASN HD22 1 1
25 18935 1 1 20 ASN N N 1.490 8.620 4.162 1.00 . A A . 20 ASN N 1 1
25 18936 1 1 20 ASN ND2 N -1.580 11.688 3.357 1.00 . A A . 20 ASN ND2 1 1
25 18937 1 1 20 ASN O O 2.463 10.015 1.089 1.00 . A A . 20 ASN O 1 1
25 18938 1 1 20 ASN OD1 O -1.577 9.445 3.443 1.00 . A A . 20 ASN OD1 1 1
25 18939 1 1 21 LEU C C 3.811 7.863 -0.367 1.00 . A A . 21 LEU C 1 1
25 18940 1 1 21 LEU CA C 4.233 7.860 1.101 1.00 . A A . 21 LEU CA 1 1
25 18941 1 1 21 LEU CB C 4.943 6.544 1.447 1.00 . A A . 21 LEU CB 1 1
25 18942 1 1 21 LEU CD1 C 7.133 5.466 2.030 1.00 . A A . 21 LEU CD1 1 1
25 18943 1 1 21 LEU CD2 C 6.686 6.175 -0.336 1.00 . A A . 21 LEU CD2 1 1
25 18944 1 1 21 LEU CG C 6.444 6.492 1.138 1.00 . A A . 21 LEU CG 1 1
25 18945 1 1 21 LEU H H 2.855 7.326 2.613 1.00 . A A . 21 LEU H 1 1
25 18946 1 1 21 LEU HA H 4.905 8.686 1.279 1.00 . A A . 21 LEU HA 1 1
25 18947 1 1 21 LEU HB2 H 4.813 6.361 2.502 1.00 . A A . 21 LEU HB2 1 1
25 18948 1 1 21 LEU HB3 H 4.461 5.749 0.901 1.00 . A A . 21 LEU HB3 1 1
25 18949 1 1 21 LEU HD11 H 6.404 4.764 2.403 1.00 . A A . 21 LEU HD11 1 1
25 18950 1 1 21 LEU HD12 H 7.606 5.972 2.859 1.00 . A A . 21 LEU HD12 1 1
25 18951 1 1 21 LEU HD13 H 7.882 4.938 1.459 1.00 . A A . 21 LEU HD13 1 1
25 18952 1 1 21 LEU HD21 H 5.743 5.980 -0.826 1.00 . A A . 21 LEU HD21 1 1
25 18953 1 1 21 LEU HD22 H 7.321 5.306 -0.424 1.00 . A A . 21 LEU HD22 1 1
25 18954 1 1 21 LEU HD23 H 7.166 7.019 -0.809 1.00 . A A . 21 LEU HD23 1 1
25 18955 1 1 21 LEU HG H 6.878 7.456 1.354 1.00 . A A . 21 LEU HG 1 1
25 18956 1 1 21 LEU N N 3.066 8.025 1.961 1.00 . A A . 21 LEU N 1 1
25 18957 1 1 21 LEU O O 2.644 7.626 -0.679 1.00 . A A . 21 LEU O 1 1
25 18958 1 1 22 ASN C C 3.568 7.052 -3.167 1.00 . A A . 22 ASN C 1 1
25 18959 1 1 22 ASN CA C 4.498 8.183 -2.712 1.00 . A A . 22 ASN CA 1 1
25 18960 1 1 22 ASN CB C 5.814 8.109 -3.487 1.00 . A A . 22 ASN CB 1 1
25 18961 1 1 22 ASN CG C 5.672 8.596 -4.916 1.00 . A A . 22 ASN CG 1 1
25 18962 1 1 22 ASN H H 5.669 8.331 -0.948 1.00 . A A . 22 ASN H 1 1
25 18963 1 1 22 ASN HA H 4.022 9.127 -2.929 1.00 . A A . 22 ASN HA 1 1
25 18964 1 1 22 ASN HB2 H 6.553 8.721 -2.990 1.00 . A A . 22 ASN HB2 1 1
25 18965 1 1 22 ASN HB3 H 6.156 7.085 -3.507 1.00 . A A . 22 ASN HB3 1 1
25 18966 1 1 22 ASN HD21 H 5.481 10.471 -4.285 1.00 . A A . 22 ASN HD21 1 1
25 18967 1 1 22 ASN HD22 H 5.409 10.245 -5.996 1.00 . A A . 22 ASN HD22 1 1
25 18968 1 1 22 ASN N N 4.763 8.140 -1.265 1.00 . A A . 22 ASN N 1 1
25 18969 1 1 22 ASN ND2 N 5.503 9.903 -5.082 1.00 . A A . 22 ASN ND2 1 1
25 18970 1 1 22 ASN O O 3.755 5.893 -2.798 1.00 . A A . 22 ASN O 1 1
25 18971 1 1 22 ASN OD1 O 5.715 7.808 -5.860 1.00 . A A . 22 ASN OD1 1 1
25 18972 1 1 23 ARG C C 2.256 5.270 -5.168 1.00 . A A . 23 ARG C 1 1
25 18973 1 1 23 ARG CA C 1.586 6.443 -4.458 1.00 . A A . 23 ARG CA 1 1
25 18974 1 1 23 ARG CB C 0.602 7.130 -5.408 1.00 . A A . 23 ARG CB 1 1
25 18975 1 1 23 ARG CD C -0.935 5.749 -6.850 1.00 . A A . 23 ARG CD 1 1
25 18976 1 1 23 ARG CG C -0.745 6.428 -5.503 1.00 . A A . 23 ARG CG 1 1
25 18977 1 1 23 ARG CZ C -1.407 6.470 -9.166 1.00 . A A . 23 ARG CZ 1 1
25 18978 1 1 23 ARG H H 2.464 8.352 -4.207 1.00 . A A . 23 ARG H 1 1
25 18979 1 1 23 ARG HA H 1.039 6.059 -3.612 1.00 . A A . 23 ARG HA 1 1
25 18980 1 1 23 ARG HB2 H 0.433 8.139 -5.061 1.00 . A A . 23 ARG HB2 1 1
25 18981 1 1 23 ARG HB3 H 1.039 7.167 -6.395 1.00 . A A . 23 ARG HB3 1 1
25 18982 1 1 23 ARG HD2 H 0.023 5.393 -7.199 1.00 . A A . 23 ARG HD2 1 1
25 18983 1 1 23 ARG HD3 H -1.606 4.912 -6.727 1.00 . A A . 23 ARG HD3 1 1
25 18984 1 1 23 ARG HE H -1.956 7.459 -7.522 1.00 . A A . 23 ARG HE 1 1
25 18985 1 1 23 ARG HG2 H -0.806 5.681 -4.725 1.00 . A A . 23 ARG HG2 1 1
25 18986 1 1 23 ARG HG3 H -1.529 7.157 -5.363 1.00 . A A . 23 ARG HG3 1 1
25 18987 1 1 23 ARG HH11 H -0.381 4.729 -9.040 1.00 . A A . 23 ARG HH11 1 1
25 18988 1 1 23 ARG HH12 H -0.731 5.269 -10.647 1.00 . A A . 23 ARG HH12 1 1
25 18989 1 1 23 ARG HH21 H -2.411 8.160 -9.635 1.00 . A A . 23 ARG HH21 1 1
25 18990 1 1 23 ARG HH22 H -1.882 7.213 -10.985 1.00 . A A . 23 ARG HH22 1 1
25 18991 1 1 23 ARG N N 2.560 7.409 -3.958 1.00 . A A . 23 ARG N 1 1
25 18992 1 1 23 ARG NE N -1.492 6.660 -7.849 1.00 . A A . 23 ARG NE 1 1
25 18993 1 1 23 ARG NH1 N -0.788 5.401 -9.657 1.00 . A A . 23 ARG NH1 1 1
25 18994 1 1 23 ARG NH2 N -1.944 7.354 -9.997 1.00 . A A . 23 ARG NH2 1 1
25 18995 1 1 23 ARG O O 1.692 4.179 -5.241 1.00 . A A . 23 ARG O 1 1
25 18996 1 1 24 ASP C C 4.640 3.357 -5.428 1.00 . A A . 24 ASP C 1 1
25 18997 1 1 24 ASP CA C 4.176 4.440 -6.397 1.00 . A A . 24 ASP CA 1 1
25 18998 1 1 24 ASP CB C 5.373 5.022 -7.152 1.00 . A A . 24 ASP CB 1 1
25 18999 1 1 24 ASP CG C 5.559 4.388 -8.516 1.00 . A A . 24 ASP CG 1 1
25 19000 1 1 24 ASP H H 3.860 6.382 -5.610 1.00 . A A . 24 ASP H 1 1
25 19001 1 1 24 ASP HA H 3.493 3.997 -7.103 1.00 . A A . 24 ASP HA 1 1
25 19002 1 1 24 ASP HB2 H 5.224 6.083 -7.287 1.00 . A A . 24 ASP HB2 1 1
25 19003 1 1 24 ASP HB3 H 6.271 4.861 -6.573 1.00 . A A . 24 ASP HB3 1 1
25 19004 1 1 24 ASP N N 3.454 5.494 -5.693 1.00 . A A . 24 ASP N 1 1
25 19005 1 1 24 ASP O O 4.648 2.173 -5.764 1.00 . A A . 24 ASP O 1 1
25 19006 1 1 24 ASP OD1 O 4.968 4.895 -9.493 1.00 . A A . 24 ASP OD1 1 1
25 19007 1 1 24 ASP OD2 O 6.296 3.384 -8.608 1.00 . A A . 24 ASP OD2 1 1
25 19008 1 1 25 PHE C C 4.256 2.070 -2.659 1.00 . A A . 25 PHE C 1 1
25 19009 1 1 25 PHE CA C 5.455 2.831 -3.204 1.00 . A A . 25 PHE CA 1 1
25 19010 1 1 25 PHE CB C 6.173 3.571 -2.073 1.00 . A A . 25 PHE CB 1 1
25 19011 1 1 25 PHE CD1 C 8.157 2.037 -2.002 1.00 . A A . 25 PHE CD1 1 1
25 19012 1 1 25 PHE CD2 C 7.094 2.611 0.055 1.00 . A A . 25 PHE CD2 1 1
25 19013 1 1 25 PHE CE1 C 9.069 1.257 -1.316 1.00 . A A . 25 PHE CE1 1 1
25 19014 1 1 25 PHE CE2 C 8.003 1.831 0.745 1.00 . A A . 25 PHE CE2 1 1
25 19015 1 1 25 PHE CG C 7.160 2.722 -1.325 1.00 . A A . 25 PHE CG 1 1
25 19016 1 1 25 PHE CZ C 8.991 1.154 0.059 1.00 . A A . 25 PHE CZ 1 1
25 19017 1 1 25 PHE H H 4.969 4.719 -4.007 1.00 . A A . 25 PHE H 1 1
25 19018 1 1 25 PHE HA H 6.138 2.131 -3.664 1.00 . A A . 25 PHE HA 1 1
25 19019 1 1 25 PHE HB2 H 6.707 4.414 -2.486 1.00 . A A . 25 PHE HB2 1 1
25 19020 1 1 25 PHE HB3 H 5.439 3.931 -1.366 1.00 . A A . 25 PHE HB3 1 1
25 19021 1 1 25 PHE HD1 H 8.219 2.118 -3.077 1.00 . A A . 25 PHE HD1 1 1
25 19022 1 1 25 PHE HD2 H 6.320 3.140 0.592 1.00 . A A . 25 PHE HD2 1 1
25 19023 1 1 25 PHE HE1 H 9.841 0.729 -1.855 1.00 . A A . 25 PHE HE1 1 1
25 19024 1 1 25 PHE HE2 H 7.940 1.753 1.820 1.00 . A A . 25 PHE HE2 1 1
25 19025 1 1 25 PHE HZ H 9.704 0.545 0.597 1.00 . A A . 25 PHE HZ 1 1
25 19026 1 1 25 PHE N N 5.009 3.768 -4.222 1.00 . A A . 25 PHE N 1 1
25 19027 1 1 25 PHE O O 4.285 0.848 -2.528 1.00 . A A . 25 PHE O 1 1
25 19028 1 1 26 ILE C C 1.411 1.201 -2.858 1.00 . A A . 26 ILE C 1 1
25 19029 1 1 26 ILE CA C 1.961 2.223 -1.861 1.00 . A A . 26 ILE CA 1 1
25 19030 1 1 26 ILE CB C 0.903 3.321 -1.584 1.00 . A A . 26 ILE CB 1 1
25 19031 1 1 26 ILE CD1 C 0.410 5.346 -0.112 1.00 . A A . 26 ILE CD1 1 1
25 19032 1 1 26 ILE CG1 C 1.385 4.239 -0.459 1.00 . A A . 26 ILE CG1 1 1
25 19033 1 1 26 ILE CG2 C -0.455 2.715 -1.225 1.00 . A A . 26 ILE CG2 1 1
25 19034 1 1 26 ILE H H 3.231 3.778 -2.515 1.00 . A A . 26 ILE H 1 1
25 19035 1 1 26 ILE HA H 2.186 1.721 -0.933 1.00 . A A . 26 ILE HA 1 1
25 19036 1 1 26 ILE HB H 0.785 3.905 -2.485 1.00 . A A . 26 ILE HB 1 1
25 19037 1 1 26 ILE HD11 H 0.858 6.303 -0.329 1.00 . A A . 26 ILE HD11 1 1
25 19038 1 1 26 ILE HD12 H 0.165 5.294 0.939 1.00 . A A . 26 ILE HD12 1 1
25 19039 1 1 26 ILE HD13 H -0.491 5.228 -0.696 1.00 . A A . 26 ILE HD13 1 1
25 19040 1 1 26 ILE HG12 H 1.544 3.650 0.431 1.00 . A A . 26 ILE HG12 1 1
25 19041 1 1 26 ILE HG13 H 2.318 4.699 -0.753 1.00 . A A . 26 ILE HG13 1 1
25 19042 1 1 26 ILE HG21 H -0.343 2.056 -0.377 1.00 . A A . 26 ILE HG21 1 1
25 19043 1 1 26 ILE HG22 H -0.832 2.155 -2.069 1.00 . A A . 26 ILE HG22 1 1
25 19044 1 1 26 ILE HG23 H -1.148 3.505 -0.978 1.00 . A A . 26 ILE HG23 1 1
25 19045 1 1 26 ILE N N 3.191 2.810 -2.369 1.00 . A A . 26 ILE N 1 1
25 19046 1 1 26 ILE O O 0.993 0.110 -2.472 1.00 . A A . 26 ILE O 1 1
25 19047 1 1 27 GLU C C 1.916 -0.475 -5.396 1.00 . A A . 27 GLU C 1 1
25 19048 1 1 27 GLU CA C 0.934 0.667 -5.175 1.00 . A A . 27 GLU CA 1 1
25 19049 1 1 27 GLU CB C 0.710 1.436 -6.480 1.00 . A A . 27 GLU CB 1 1
25 19050 1 1 27 GLU CD C -0.662 1.674 -8.587 1.00 . A A . 27 GLU CD 1 1
25 19051 1 1 27 GLU CG C -0.545 1.015 -7.226 1.00 . A A . 27 GLU CG 1 1
25 19052 1 1 27 GLU H H 1.776 2.441 -4.387 1.00 . A A . 27 GLU H 1 1
25 19053 1 1 27 GLU HA H -0.006 0.256 -4.839 1.00 . A A . 27 GLU HA 1 1
25 19054 1 1 27 GLU HB2 H 0.632 2.488 -6.254 1.00 . A A . 27 GLU HB2 1 1
25 19055 1 1 27 GLU HB3 H 1.559 1.278 -7.127 1.00 . A A . 27 GLU HB3 1 1
25 19056 1 1 27 GLU HG2 H -0.526 -0.056 -7.362 1.00 . A A . 27 GLU HG2 1 1
25 19057 1 1 27 GLU HG3 H -1.408 1.287 -6.635 1.00 . A A . 27 GLU HG3 1 1
25 19058 1 1 27 GLU N N 1.424 1.560 -4.136 1.00 . A A . 27 GLU N 1 1
25 19059 1 1 27 GLU O O 1.521 -1.608 -5.674 1.00 . A A . 27 GLU O 1 1
25 19060 1 1 27 GLU OE1 O -1.081 2.849 -8.643 1.00 . A A . 27 GLU OE1 1 1
25 19061 1 1 27 GLU OE2 O -0.333 1.016 -9.596 1.00 . A A . 27 GLU OE2 1 1
25 19062 1 1 28 LEU C C 4.141 -2.220 -4.334 1.00 . A A . 28 LEU C 1 1
25 19063 1 1 28 LEU CA C 4.248 -1.157 -5.424 1.00 . A A . 28 LEU CA 1 1
25 19064 1 1 28 LEU CB C 5.620 -0.457 -5.400 1.00 . A A . 28 LEU CB 1 1
25 19065 1 1 28 LEU CD1 C 8.098 -0.753 -5.652 1.00 . A A . 28 LEU CD1 1 1
25 19066 1 1 28 LEU CD2 C 6.975 -1.429 -3.527 1.00 . A A . 28 LEU CD2 1 1
25 19067 1 1 28 LEU CG C 6.831 -1.327 -5.038 1.00 . A A . 28 LEU CG 1 1
25 19068 1 1 28 LEU H H 3.443 0.754 -5.026 1.00 . A A . 28 LEU H 1 1
25 19069 1 1 28 LEU HA H 4.106 -1.632 -6.384 1.00 . A A . 28 LEU HA 1 1
25 19070 1 1 28 LEU HB2 H 5.796 -0.033 -6.377 1.00 . A A . 28 LEU HB2 1 1
25 19071 1 1 28 LEU HB3 H 5.568 0.353 -4.687 1.00 . A A . 28 LEU HB3 1 1
25 19072 1 1 28 LEU HD11 H 7.982 -0.689 -6.723 1.00 . A A . 28 LEU HD11 1 1
25 19073 1 1 28 LEU HD12 H 8.933 -1.395 -5.416 1.00 . A A . 28 LEU HD12 1 1
25 19074 1 1 28 LEU HD13 H 8.277 0.233 -5.248 1.00 . A A . 28 LEU HD13 1 1
25 19075 1 1 28 LEU HD21 H 6.691 -0.490 -3.076 1.00 . A A . 28 LEU HD21 1 1
25 19076 1 1 28 LEU HD22 H 8.001 -1.651 -3.279 1.00 . A A . 28 LEU HD22 1 1
25 19077 1 1 28 LEU HD23 H 6.336 -2.215 -3.155 1.00 . A A . 28 LEU HD23 1 1
25 19078 1 1 28 LEU HG H 6.686 -2.322 -5.432 1.00 . A A . 28 LEU HG 1 1
25 19079 1 1 28 LEU N N 3.198 -0.166 -5.257 1.00 . A A . 28 LEU N 1 1
25 19080 1 1 28 LEU O O 4.176 -3.419 -4.614 1.00 . A A . 28 LEU O 1 1
25 19081 1 1 29 ILE C C 2.555 -3.456 -2.066 1.00 . A A . 29 ILE C 1 1
25 19082 1 1 29 ILE CA C 3.869 -2.688 -1.972 1.00 . A A . 29 ILE CA 1 1
25 19083 1 1 29 ILE CB C 3.933 -1.948 -0.621 1.00 . A A . 29 ILE CB 1 1
25 19084 1 1 29 ILE CD1 C 4.998 0.173 0.297 1.00 . A A . 29 ILE CD1 1 1
25 19085 1 1 29 ILE CG1 C 5.182 -1.070 -0.546 1.00 . A A . 29 ILE CG1 1 1
25 19086 1 1 29 ILE CG2 C 3.921 -2.945 0.527 1.00 . A A . 29 ILE CG2 1 1
25 19087 1 1 29 ILE H H 3.961 -0.806 -2.930 1.00 . A A . 29 ILE H 1 1
25 19088 1 1 29 ILE HA H 4.691 -3.389 -2.017 1.00 . A A . 29 ILE HA 1 1
25 19089 1 1 29 ILE HB H 3.056 -1.324 -0.533 1.00 . A A . 29 ILE HB 1 1
25 19090 1 1 29 ILE HD11 H 5.935 0.433 0.766 1.00 . A A . 29 ILE HD11 1 1
25 19091 1 1 29 ILE HD12 H 4.255 -0.015 1.059 1.00 . A A . 29 ILE HD12 1 1
25 19092 1 1 29 ILE HD13 H 4.671 0.989 -0.330 1.00 . A A . 29 ILE HD13 1 1
25 19093 1 1 29 ILE HG12 H 5.991 -1.643 -0.115 1.00 . A A . 29 ILE HG12 1 1
25 19094 1 1 29 ILE HG13 H 5.459 -0.761 -1.541 1.00 . A A . 29 ILE HG13 1 1
25 19095 1 1 29 ILE HG21 H 4.770 -3.605 0.437 1.00 . A A . 29 ILE HG21 1 1
25 19096 1 1 29 ILE HG22 H 3.009 -3.522 0.490 1.00 . A A . 29 ILE HG22 1 1
25 19097 1 1 29 ILE HG23 H 3.974 -2.414 1.464 1.00 . A A . 29 ILE HG23 1 1
25 19098 1 1 29 ILE N N 3.996 -1.771 -3.093 1.00 . A A . 29 ILE N 1 1
25 19099 1 1 29 ILE O O 2.471 -4.616 -1.669 1.00 . A A . 29 ILE O 1 1
25 19100 1 1 30 GLU C C 0.240 -4.384 -3.946 1.00 . A A . 30 GLU C 1 1
25 19101 1 1 30 GLU CA C 0.226 -3.417 -2.767 1.00 . A A . 30 GLU CA 1 1
25 19102 1 1 30 GLU CB C -0.848 -2.349 -2.980 1.00 . A A . 30 GLU CB 1 1
25 19103 1 1 30 GLU CD C -3.333 -2.163 -3.407 1.00 . A A . 30 GLU CD 1 1
25 19104 1 1 30 GLU CG C -2.241 -2.793 -2.563 1.00 . A A . 30 GLU CG 1 1
25 19105 1 1 30 GLU H H 1.668 -1.876 -2.914 1.00 . A A . 30 GLU H 1 1
25 19106 1 1 30 GLU HA H 0.005 -3.967 -1.865 1.00 . A A . 30 GLU HA 1 1
25 19107 1 1 30 GLU HB2 H -0.587 -1.474 -2.404 1.00 . A A . 30 GLU HB2 1 1
25 19108 1 1 30 GLU HB3 H -0.875 -2.086 -4.027 1.00 . A A . 30 GLU HB3 1 1
25 19109 1 1 30 GLU HG2 H -2.307 -3.867 -2.662 1.00 . A A . 30 GLU HG2 1 1
25 19110 1 1 30 GLU HG3 H -2.399 -2.516 -1.531 1.00 . A A . 30 GLU HG3 1 1
25 19111 1 1 30 GLU N N 1.534 -2.798 -2.606 1.00 . A A . 30 GLU N 1 1
25 19112 1 1 30 GLU O O -0.460 -5.397 -3.941 1.00 . A A . 30 GLU O 1 1
25 19113 1 1 30 GLU OE1 O -3.050 -1.156 -4.091 1.00 . A A . 30 GLU OE1 1 1
25 19114 1 1 30 GLU OE2 O -4.472 -2.675 -3.382 1.00 . A A . 30 GLU OE2 1 1
25 19115 1 1 31 ASN C C 1.867 -6.212 -5.820 1.00 . A A . 31 ASN C 1 1
25 19116 1 1 31 ASN CA C 1.162 -4.898 -6.141 1.00 . A A . 31 ASN CA 1 1
25 19117 1 1 31 ASN CB C 1.918 -4.148 -7.239 1.00 . A A . 31 ASN CB 1 1
25 19118 1 1 31 ASN CG C 1.010 -3.256 -8.062 1.00 . A A . 31 ASN CG 1 1
25 19119 1 1 31 ASN H H 1.580 -3.243 -4.896 1.00 . A A . 31 ASN H 1 1
25 19120 1 1 31 ASN HA H 0.163 -5.119 -6.487 1.00 . A A . 31 ASN HA 1 1
25 19121 1 1 31 ASN HB2 H 2.678 -3.530 -6.784 1.00 . A A . 31 ASN HB2 1 1
25 19122 1 1 31 ASN HB3 H 2.388 -4.861 -7.899 1.00 . A A . 31 ASN HB3 1 1
25 19123 1 1 31 ASN HD21 H 2.069 -3.646 -9.699 1.00 . A A . 31 ASN HD21 1 1
25 19124 1 1 31 ASN HD22 H 0.727 -2.580 -9.910 1.00 . A A . 31 ASN HD22 1 1
25 19125 1 1 31 ASN N N 1.046 -4.063 -4.953 1.00 . A A . 31 ASN N 1 1
25 19126 1 1 31 ASN ND2 N 1.297 -3.149 -9.354 1.00 . A A . 31 ASN ND2 1 1
25 19127 1 1 31 ASN O O 1.613 -7.234 -6.458 1.00 . A A . 31 ASN O 1 1
25 19128 1 1 31 ASN OD1 O 0.059 -2.670 -7.543 1.00 . A A . 31 ASN OD1 1 1
25 19129 1 1 32 GLU C C 2.584 -8.235 -3.526 1.00 . A A . 32 GLU C 1 1
25 19130 1 1 32 GLU CA C 3.470 -7.379 -4.414 1.00 . A A . 32 GLU CA 1 1
25 19131 1 1 32 GLU CB C 4.754 -7.001 -3.674 1.00 . A A . 32 GLU CB 1 1
25 19132 1 1 32 GLU CD C 6.588 -8.496 -4.554 1.00 . A A . 32 GLU CD 1 1
25 19133 1 1 32 GLU CG C 5.666 -8.184 -3.393 1.00 . A A . 32 GLU CG 1 1
25 19134 1 1 32 GLU H H 2.896 -5.343 -4.340 1.00 . A A . 32 GLU H 1 1
25 19135 1 1 32 GLU HA H 3.720 -7.937 -5.303 1.00 . A A . 32 GLU HA 1 1
25 19136 1 1 32 GLU HB2 H 5.302 -6.285 -4.268 1.00 . A A . 32 GLU HB2 1 1
25 19137 1 1 32 GLU HB3 H 4.490 -6.545 -2.731 1.00 . A A . 32 GLU HB3 1 1
25 19138 1 1 32 GLU HG2 H 6.269 -7.960 -2.525 1.00 . A A . 32 GLU HG2 1 1
25 19139 1 1 32 GLU HG3 H 5.056 -9.053 -3.192 1.00 . A A . 32 GLU HG3 1 1
25 19140 1 1 32 GLU N N 2.744 -6.182 -4.823 1.00 . A A . 32 GLU N 1 1
25 19141 1 1 32 GLU O O 2.495 -9.451 -3.696 1.00 . A A . 32 GLU O 1 1
25 19142 1 1 32 GLU OE1 O 7.006 -7.549 -5.253 1.00 . A A . 32 GLU OE1 1 1
25 19143 1 1 32 GLU OE2 O 6.895 -9.689 -4.764 1.00 . A A . 32 GLU OE2 1 1
25 19144 1 1 33 ILE C C -0.165 -8.846 -2.456 1.00 . A A . 33 ILE C 1 1
25 19145 1 1 33 ILE CA C 1.006 -8.251 -1.679 1.00 . A A . 33 ILE CA 1 1
25 19146 1 1 33 ILE CB C 0.488 -7.267 -0.603 1.00 . A A . 33 ILE CB 1 1
25 19147 1 1 33 ILE CD1 C 1.341 -5.375 0.867 1.00 . A A . 33 ILE CD1 1 1
25 19148 1 1 33 ILE CG1 C 1.663 -6.684 0.182 1.00 . A A . 33 ILE CG1 1 1
25 19149 1 1 33 ILE CG2 C -0.496 -7.939 0.349 1.00 . A A . 33 ILE CG2 1 1
25 19150 1 1 33 ILE H H 2.020 -6.605 -2.524 1.00 . A A . 33 ILE H 1 1
25 19151 1 1 33 ILE HA H 1.549 -9.049 -1.187 1.00 . A A . 33 ILE HA 1 1
25 19152 1 1 33 ILE HB H -0.026 -6.462 -1.109 1.00 . A A . 33 ILE HB 1 1
25 19153 1 1 33 ILE HD11 H 0.484 -5.506 1.511 1.00 . A A . 33 ILE HD11 1 1
25 19154 1 1 33 ILE HD12 H 1.120 -4.623 0.123 1.00 . A A . 33 ILE HD12 1 1
25 19155 1 1 33 ILE HD13 H 2.189 -5.059 1.458 1.00 . A A . 33 ILE HD13 1 1
25 19156 1 1 33 ILE HG12 H 1.963 -7.389 0.942 1.00 . A A . 33 ILE HG12 1 1
25 19157 1 1 33 ILE HG13 H 2.490 -6.515 -0.491 1.00 . A A . 33 ILE HG13 1 1
25 19158 1 1 33 ILE HG21 H 0.051 -8.439 1.135 1.00 . A A . 33 ILE HG21 1 1
25 19159 1 1 33 ILE HG22 H -1.091 -8.660 -0.188 1.00 . A A . 33 ILE HG22 1 1
25 19160 1 1 33 ILE HG23 H -1.143 -7.192 0.782 1.00 . A A . 33 ILE HG23 1 1
25 19161 1 1 33 ILE N N 1.912 -7.577 -2.591 1.00 . A A . 33 ILE N 1 1
25 19162 1 1 33 ILE O O -0.689 -9.901 -2.097 1.00 . A A . 33 ILE O 1 1
25 19163 1 1 34 LYS C C -1.241 -9.908 -5.105 1.00 . A A . 34 LYS C 1 1
25 19164 1 1 34 LYS CA C -1.657 -8.643 -4.364 1.00 . A A . 34 LYS CA 1 1
25 19165 1 1 34 LYS CB C -2.078 -7.556 -5.357 1.00 . A A . 34 LYS CB 1 1
25 19166 1 1 34 LYS CD C -3.829 -5.878 -6.040 1.00 . A A . 34 LYS CD 1 1
25 19167 1 1 34 LYS CE C -3.597 -4.420 -5.675 1.00 . A A . 34 LYS CE 1 1
25 19168 1 1 34 LYS CG C -3.339 -6.816 -4.942 1.00 . A A . 34 LYS CG 1 1
25 19169 1 1 34 LYS H H -0.099 -7.339 -3.778 1.00 . A A . 34 LYS H 1 1
25 19170 1 1 34 LYS HA H -2.492 -8.874 -3.715 1.00 . A A . 34 LYS HA 1 1
25 19171 1 1 34 LYS HB2 H -1.277 -6.837 -5.446 1.00 . A A . 34 LYS HB2 1 1
25 19172 1 1 34 LYS HB3 H -2.253 -8.008 -6.323 1.00 . A A . 34 LYS HB3 1 1
25 19173 1 1 34 LYS HD2 H -3.298 -6.097 -6.954 1.00 . A A . 34 LYS HD2 1 1
25 19174 1 1 34 LYS HD3 H -4.887 -6.039 -6.189 1.00 . A A . 34 LYS HD3 1 1
25 19175 1 1 34 LYS HE2 H -4.470 -4.048 -5.160 1.00 . A A . 34 LYS HE2 1 1
25 19176 1 1 34 LYS HE3 H -2.740 -4.358 -5.021 1.00 . A A . 34 LYS HE3 1 1
25 19177 1 1 34 LYS HG2 H -4.114 -7.537 -4.730 1.00 . A A . 34 LYS HG2 1 1
25 19178 1 1 34 LYS HG3 H -3.129 -6.240 -4.053 1.00 . A A . 34 LYS HG3 1 1
25 19179 1 1 34 LYS HZ1 H -2.808 -4.115 -7.585 1.00 . A A . 34 LYS HZ1 1 1
25 19180 1 1 34 LYS HZ2 H -2.810 -2.729 -6.616 1.00 . A A . 34 LYS HZ2 1 1
25 19181 1 1 34 LYS HZ3 H -4.254 -3.284 -7.300 1.00 . A A . 34 LYS HZ3 1 1
25 19182 1 1 34 LYS N N -0.561 -8.169 -3.532 1.00 . A A . 34 LYS N 1 1
25 19183 1 1 34 LYS NZ N -3.350 -3.578 -6.878 1.00 . A A . 34 LYS NZ 1 1
25 19184 1 1 34 LYS O O -1.974 -10.896 -5.135 1.00 . A A . 34 LYS O 1 1
25 19185 1 1 35 ARG C C 0.832 -12.154 -5.444 1.00 . A A . 35 ARG C 1 1
25 19186 1 1 35 ARG CA C 0.487 -11.019 -6.411 1.00 . A A . 35 ARG CA 1 1
25 19187 1 1 35 ARG CB C 1.731 -10.607 -7.208 1.00 . A A . 35 ARG CB 1 1
25 19188 1 1 35 ARG CD C 2.760 -10.383 -9.486 1.00 . A A . 35 ARG CD 1 1
25 19189 1 1 35 ARG CG C 1.466 -10.409 -8.691 1.00 . A A . 35 ARG CG 1 1
25 19190 1 1 35 ARG CZ C 3.468 -10.687 -11.834 1.00 . A A . 35 ARG CZ 1 1
25 19191 1 1 35 ARG H H 0.498 -9.060 -5.613 1.00 . A A . 35 ARG H 1 1
25 19192 1 1 35 ARG HA H -0.274 -11.363 -7.096 1.00 . A A . 35 ARG HA 1 1
25 19193 1 1 35 ARG HB2 H 2.107 -9.679 -6.805 1.00 . A A . 35 ARG HB2 1 1
25 19194 1 1 35 ARG HB3 H 2.488 -11.371 -7.099 1.00 . A A . 35 ARG HB3 1 1
25 19195 1 1 35 ARG HD2 H 3.293 -9.472 -9.253 1.00 . A A . 35 ARG HD2 1 1
25 19196 1 1 35 ARG HD3 H 3.361 -11.233 -9.200 1.00 . A A . 35 ARG HD3 1 1
25 19197 1 1 35 ARG HE H 1.607 -10.272 -11.239 1.00 . A A . 35 ARG HE 1 1
25 19198 1 1 35 ARG HG2 H 0.851 -11.221 -9.050 1.00 . A A . 35 ARG HG2 1 1
25 19199 1 1 35 ARG HG3 H 0.946 -9.472 -8.833 1.00 . A A . 35 ARG HG3 1 1
25 19200 1 1 35 ARG HH11 H 4.966 -10.897 -10.488 1.00 . A A . 35 ARG HH11 1 1
25 19201 1 1 35 ARG HH12 H 5.422 -11.103 -12.146 1.00 . A A . 35 ARG HH12 1 1
25 19202 1 1 35 ARG HH21 H 2.215 -10.544 -13.414 1.00 . A A . 35 ARG HH21 1 1
25 19203 1 1 35 ARG HH22 H 3.864 -10.903 -13.803 1.00 . A A . 35 ARG HH22 1 1
25 19204 1 1 35 ARG N N -0.046 -9.873 -5.686 1.00 . A A . 35 ARG N 1 1
25 19205 1 1 35 ARG NE N 2.522 -10.435 -10.929 1.00 . A A . 35 ARG NE 1 1
25 19206 1 1 35 ARG NH1 N 4.722 -10.915 -11.457 1.00 . A A . 35 ARG NH1 1 1
25 19207 1 1 35 ARG NH2 N 3.157 -10.714 -13.123 1.00 . A A . 35 ARG NH2 1 1
25 19208 1 1 35 ARG O O 0.853 -13.324 -5.827 1.00 . A A . 35 ARG O 1 1
25 19209 1 1 36 ARG C C 0.209 -13.422 -2.540 1.00 . A A . 36 ARG C 1 1
25 19210 1 1 36 ARG CA C 1.450 -12.772 -3.164 1.00 . A A . 36 ARG CA 1 1
25 19211 1 1 36 ARG CB C 2.283 -12.097 -2.072 1.00 . A A . 36 ARG CB 1 1
25 19212 1 1 36 ARG CD C 4.567 -11.474 -1.221 1.00 . A A . 36 ARG CD 1 1
25 19213 1 1 36 ARG CG C 3.771 -12.047 -2.384 1.00 . A A . 36 ARG CG 1 1
25 19214 1 1 36 ARG CZ C 6.475 -12.196 0.172 1.00 . A A . 36 ARG CZ 1 1
25 19215 1 1 36 ARG H H 1.075 -10.848 -3.945 1.00 . A A . 36 ARG H 1 1
25 19216 1 1 36 ARG HA H 2.047 -13.542 -3.629 1.00 . A A . 36 ARG HA 1 1
25 19217 1 1 36 ARG HB2 H 1.932 -11.084 -1.945 1.00 . A A . 36 ARG HB2 1 1
25 19218 1 1 36 ARG HB3 H 2.147 -12.631 -1.145 1.00 . A A . 36 ARG HB3 1 1
25 19219 1 1 36 ARG HD2 H 4.821 -10.449 -1.449 1.00 . A A . 36 ARG HD2 1 1
25 19220 1 1 36 ARG HD3 H 3.957 -11.503 -0.331 1.00 . A A . 36 ARG HD3 1 1
25 19221 1 1 36 ARG HE H 6.139 -12.779 -1.709 1.00 . A A . 36 ARG HE 1 1
25 19222 1 1 36 ARG HG2 H 4.119 -13.050 -2.584 1.00 . A A . 36 ARG HG2 1 1
25 19223 1 1 36 ARG HG3 H 3.924 -11.429 -3.255 1.00 . A A . 36 ARG HG3 1 1
25 19224 1 1 36 ARG HH11 H 5.216 -10.912 1.103 1.00 . A A . 36 ARG HH11 1 1
25 19225 1 1 36 ARG HH12 H 6.566 -11.445 2.046 1.00 . A A . 36 ARG HH12 1 1
25 19226 1 1 36 ARG HH21 H 7.908 -13.472 -0.461 1.00 . A A . 36 ARG HH21 1 1
25 19227 1 1 36 ARG HH22 H 8.092 -12.895 1.161 1.00 . A A . 36 ARG HH22 1 1
25 19228 1 1 36 ARG N N 1.104 -11.796 -4.189 1.00 . A A . 36 ARG N 1 1
25 19229 1 1 36 ARG NE N 5.797 -12.223 -0.978 1.00 . A A . 36 ARG NE 1 1
25 19230 1 1 36 ARG NH1 N 6.050 -11.456 1.190 1.00 . A A . 36 ARG NH1 1 1
25 19231 1 1 36 ARG NH2 N 7.583 -12.913 0.301 1.00 . A A . 36 ARG NH2 1 1
25 19232 1 1 36 ARG O O 0.324 -14.177 -1.575 1.00 . A A . 36 ARG O 1 1
25 19233 1 1 37 SER C C -2.402 -13.291 -1.091 1.00 . A A . 37 SER C 1 1
25 19234 1 1 37 SER CA C -2.212 -13.700 -2.548 1.00 . A A . 37 SER CA 1 1
25 19235 1 1 37 SER CB C -2.192 -15.225 -2.667 1.00 . A A . 37 SER CB 1 1
25 19236 1 1 37 SER H H -1.027 -12.523 -3.846 1.00 . A A . 37 SER H 1 1
25 19237 1 1 37 SER HA H -3.035 -13.311 -3.130 1.00 . A A . 37 SER HA 1 1
25 19238 1 1 37 SER HB2 H -1.765 -15.504 -3.619 1.00 . A A . 37 SER HB2 1 1
25 19239 1 1 37 SER HB3 H -1.591 -15.637 -1.870 1.00 . A A . 37 SER HB3 1 1
25 19240 1 1 37 SER HG H -3.448 -16.696 -2.366 1.00 . A A . 37 SER HG 1 1
25 19241 1 1 37 SER N N -0.977 -13.131 -3.081 1.00 . A A . 37 SER N 1 1
25 19242 1 1 37 SER O O -2.946 -14.048 -0.286 1.00 . A A . 37 SER O 1 1
25 19243 1 1 37 SER OG O -3.500 -15.761 -2.579 1.00 . A A . 37 SER OG 1 1
25 19244 1 1 38 LEU C C -2.832 -10.257 0.604 1.00 . A A . 38 LEU C 1 1
25 19245 1 1 38 LEU CA C -2.042 -11.566 0.591 1.00 . A A . 38 LEU CA 1 1
25 19246 1 1 38 LEU CB C -0.640 -11.349 1.155 1.00 . A A . 38 LEU CB 1 1
25 19247 1 1 38 LEU CD1 C -0.683 -12.873 3.137 1.00 . A A . 38 LEU CD1 1 1
25 19248 1 1 38 LEU CD2 C 0.780 -10.848 3.147 1.00 . A A . 38 LEU CD2 1 1
25 19249 1 1 38 LEU CG C -0.539 -11.432 2.674 1.00 . A A . 38 LEU CG 1 1
25 19250 1 1 38 LEU H H -1.513 -11.540 -1.454 1.00 . A A . 38 LEU H 1 1
25 19251 1 1 38 LEU HA H -2.555 -12.290 1.207 1.00 . A A . 38 LEU HA 1 1
25 19252 1 1 38 LEU HB2 H 0.015 -12.096 0.730 1.00 . A A . 38 LEU HB2 1 1
25 19253 1 1 38 LEU HB3 H -0.296 -10.376 0.846 1.00 . A A . 38 LEU HB3 1 1
25 19254 1 1 38 LEU HD11 H -1.706 -13.192 3.007 1.00 . A A . 38 LEU HD11 1 1
25 19255 1 1 38 LEU HD12 H -0.413 -12.944 4.180 1.00 . A A . 38 LEU HD12 1 1
25 19256 1 1 38 LEU HD13 H -0.030 -13.505 2.552 1.00 . A A . 38 LEU HD13 1 1
25 19257 1 1 38 LEU HD21 H 0.799 -9.788 2.942 1.00 . A A . 38 LEU HD21 1 1
25 19258 1 1 38 LEU HD22 H 1.594 -11.330 2.626 1.00 . A A . 38 LEU HD22 1 1
25 19259 1 1 38 LEU HD23 H 0.885 -11.012 4.208 1.00 . A A . 38 LEU HD23 1 1
25 19260 1 1 38 LEU HG H -1.340 -10.860 3.115 1.00 . A A . 38 LEU HG 1 1
25 19261 1 1 38 LEU N N -1.940 -12.090 -0.764 1.00 . A A . 38 LEU N 1 1
25 19262 1 1 38 LEU O O -2.630 -9.407 1.471 1.00 . A A . 38 LEU O 1 1
25 19263 1 1 39 GLY C C -5.613 -8.838 0.646 1.00 . A A . 39 GLY C 1 1
25 19264 1 1 39 GLY CA C -4.558 -8.909 -0.445 1.00 . A A . 39 GLY CA 1 1
25 19265 1 1 39 GLY H H -3.862 -10.822 -1.023 1.00 . A A . 39 GLY H 1 1
25 19266 1 1 39 GLY HA2 H -3.916 -8.039 -0.362 1.00 . A A . 39 GLY HA2 1 1
25 19267 1 1 39 GLY HA3 H -5.049 -8.888 -1.406 1.00 . A A . 39 GLY HA3 1 1
25 19268 1 1 39 GLY N N -3.740 -10.108 -0.363 1.00 . A A . 39 GLY N 1 1
25 19269 1 1 39 GLY O O -6.296 -7.825 0.784 1.00 . A A . 39 GLY O 1 1
25 19270 1 1 40 HIS C C -6.102 -9.270 3.759 1.00 . A A . 40 HIS C 1 1
25 19271 1 1 40 HIS CA C -6.714 -9.914 2.521 1.00 . A A . 40 HIS CA 1 1
25 19272 1 1 40 HIS CB C -7.153 -11.347 2.832 1.00 . A A . 40 HIS CB 1 1
25 19273 1 1 40 HIS CD2 C -5.223 -12.371 4.231 1.00 . A A . 40 HIS CD2 1 1
25 19274 1 1 40 HIS CE1 C -4.551 -13.882 2.791 1.00 . A A . 40 HIS CE1 1 1
25 19275 1 1 40 HIS CG C -6.013 -12.268 3.135 1.00 . A A . 40 HIS CG 1 1
25 19276 1 1 40 HIS H H -5.178 -10.684 1.297 1.00 . A A . 40 HIS H 1 1
25 19277 1 1 40 HIS HA H -7.572 -9.334 2.210 1.00 . A A . 40 HIS HA 1 1
25 19278 1 1 40 HIS HB2 H -7.808 -11.337 3.689 1.00 . A A . 40 HIS HB2 1 1
25 19279 1 1 40 HIS HB3 H -7.686 -11.745 1.981 1.00 . A A . 40 HIS HB3 1 1
25 19280 1 1 40 HIS HD1 H -5.934 -13.404 1.362 1.00 . A A . 40 HIS HD1 1 1
25 19281 1 1 40 HIS HD2 H -5.291 -11.771 5.128 1.00 . A A . 40 HIS HD2 1 1
25 19282 1 1 40 HIS HE1 H -3.999 -14.686 2.329 1.00 . A A . 40 HIS HE1 1 1
25 19283 1 1 40 HIS HE2 H -3.627 -13.684 4.610 1.00 . A A . 40 HIS HE2 1 1
25 19284 1 1 40 HIS N N -5.747 -9.900 1.435 1.00 . A A . 40 HIS N 1 1
25 19285 1 1 40 HIS ND1 N -5.564 -13.228 2.252 1.00 . A A . 40 HIS ND1 1 1
25 19286 1 1 40 HIS NE2 N -4.325 -13.381 3.991 1.00 . A A . 40 HIS NE2 1 1
25 19287 1 1 40 HIS O O -6.794 -8.629 4.549 1.00 . A A . 40 HIS O 1 1
25 19288 1 1 41 ILE C C -4.199 -7.335 5.021 1.00 . A A . 41 ILE C 1 1
25 19289 1 1 41 ILE CA C -4.061 -8.861 5.030 1.00 . A A . 41 ILE CA 1 1
25 19290 1 1 41 ILE CB C -2.563 -9.287 4.982 1.00 . A A . 41 ILE CB 1 1
25 19291 1 1 41 ILE CD1 C -2.670 -10.210 7.339 1.00 . A A . 41 ILE CD1 1 1
25 19292 1 1 41 ILE CG1 C -1.957 -9.278 6.386 1.00 . A A . 41 ILE CG1 1 1
25 19293 1 1 41 ILE CG2 C -1.740 -8.414 4.028 1.00 . A A . 41 ILE CG2 1 1
25 19294 1 1 41 ILE H H -4.292 -9.947 3.236 1.00 . A A . 41 ILE H 1 1
25 19295 1 1 41 ILE HA H -4.497 -9.247 5.941 1.00 . A A . 41 ILE HA 1 1
25 19296 1 1 41 ILE HB H -2.526 -10.293 4.604 1.00 . A A . 41 ILE HB 1 1
25 19297 1 1 41 ILE HD11 H -3.535 -9.713 7.749 1.00 . A A . 41 ILE HD11 1 1
25 19298 1 1 41 ILE HD12 H -2.000 -10.490 8.136 1.00 . A A . 41 ILE HD12 1 1
25 19299 1 1 41 ILE HD13 H -2.983 -11.096 6.804 1.00 . A A . 41 ILE HD13 1 1
25 19300 1 1 41 ILE HG12 H -0.925 -9.594 6.331 1.00 . A A . 41 ILE HG12 1 1
25 19301 1 1 41 ILE HG13 H -2.004 -8.280 6.793 1.00 . A A . 41 ILE HG13 1 1
25 19302 1 1 41 ILE HG21 H -2.378 -8.036 3.246 1.00 . A A . 41 ILE HG21 1 1
25 19303 1 1 41 ILE HG22 H -0.949 -9.002 3.590 1.00 . A A . 41 ILE HG22 1 1
25 19304 1 1 41 ILE HG23 H -1.312 -7.587 4.575 1.00 . A A . 41 ILE HG23 1 1
25 19305 1 1 41 ILE N N -4.788 -9.434 3.908 1.00 . A A . 41 ILE N 1 1
25 19306 1 1 41 ILE O O -4.246 -6.689 6.067 1.00 . A A . 41 ILE O 1 1
25 19307 1 1 42 ILE C C -5.856 -4.915 3.792 1.00 . A A . 42 ILE C 1 1
25 19308 1 1 42 ILE CA C -4.408 -5.344 3.617 1.00 . A A . 42 ILE CA 1 1
25 19309 1 1 42 ILE CB C -3.925 -4.900 2.213 1.00 . A A . 42 ILE CB 1 1
25 19310 1 1 42 ILE CD1 C -4.127 -5.343 -0.282 1.00 . A A . 42 ILE CD1 1 1
25 19311 1 1 42 ILE CG1 C -4.505 -5.790 1.113 1.00 . A A . 42 ILE CG1 1 1
25 19312 1 1 42 ILE CG2 C -2.412 -4.901 2.142 1.00 . A A . 42 ILE CG2 1 1
25 19313 1 1 42 ILE H H -4.229 -7.363 3.029 1.00 . A A . 42 ILE H 1 1
25 19314 1 1 42 ILE HA H -3.801 -4.845 4.359 1.00 . A A . 42 ILE HA 1 1
25 19315 1 1 42 ILE HB H -4.259 -3.891 2.050 1.00 . A A . 42 ILE HB 1 1
25 19316 1 1 42 ILE HD11 H -3.229 -5.858 -0.593 1.00 . A A . 42 ILE HD11 1 1
25 19317 1 1 42 ILE HD12 H -3.949 -4.278 -0.282 1.00 . A A . 42 ILE HD12 1 1
25 19318 1 1 42 ILE HD13 H -4.930 -5.575 -0.964 1.00 . A A . 42 ILE HD13 1 1
25 19319 1 1 42 ILE HG12 H -4.147 -6.799 1.237 1.00 . A A . 42 ILE HG12 1 1
25 19320 1 1 42 ILE HG13 H -5.582 -5.778 1.184 1.00 . A A . 42 ILE HG13 1 1
25 19321 1 1 42 ILE HG21 H -2.046 -5.901 2.311 1.00 . A A . 42 ILE HG21 1 1
25 19322 1 1 42 ILE HG22 H -2.019 -4.238 2.897 1.00 . A A . 42 ILE HG22 1 1
25 19323 1 1 42 ILE HG23 H -2.102 -4.562 1.165 1.00 . A A . 42 ILE HG23 1 1
25 19324 1 1 42 ILE N N -4.268 -6.782 3.811 1.00 . A A . 42 ILE N 1 1
25 19325 1 1 42 ILE O O -6.771 -5.731 3.676 1.00 . A A . 42 ILE O 1 1
25 19326 1 1 43 SER C C -8.062 -2.865 2.872 1.00 . A A . 43 SER C 1 1
25 19327 1 1 43 SER CA C -7.413 -3.104 4.233 1.00 . A A . 43 SER CA 1 1
25 19328 1 1 43 SER CB C -7.378 -1.806 5.043 1.00 . A A . 43 SER CB 1 1
25 19329 1 1 43 SER H H -5.299 -3.024 4.131 1.00 . A A . 43 SER H 1 1
25 19330 1 1 43 SER HA H -7.988 -3.843 4.769 1.00 . A A . 43 SER HA 1 1
25 19331 1 1 43 SER HB2 H -6.913 -1.993 6.000 1.00 . A A . 43 SER HB2 1 1
25 19332 1 1 43 SER HB3 H -6.809 -1.063 4.506 1.00 . A A . 43 SER HB3 1 1
25 19333 1 1 43 SER HG H -8.714 -0.374 5.042 1.00 . A A . 43 SER HG 1 1
25 19334 1 1 43 SER N N -6.065 -3.631 4.059 1.00 . A A . 43 SER N 1 1
25 19335 1 1 43 SER O O -8.403 -1.735 2.518 1.00 . A A . 43 SER O 1 1
25 19336 1 1 43 SER OG O -8.686 -1.307 5.263 1.00 . A A . 43 SER OG 1 1
25 19337 1 1 44 VAL C C -10.017 -4.775 0.657 1.00 . A A . 44 VAL C 1 1
25 19338 1 1 44 VAL CA C -8.801 -3.864 0.778 1.00 . A A . 44 VAL CA 1 1
25 19339 1 1 44 VAL CB C -7.770 -4.260 -0.295 1.00 . A A . 44 VAL CB 1 1
25 19340 1 1 44 VAL CG1 C -8.316 -4.026 -1.691 1.00 . A A . 44 VAL CG1 1 1
25 19341 1 1 44 VAL CG2 C -6.478 -3.492 -0.094 1.00 . A A . 44 VAL CG2 1 1
25 19342 1 1 44 VAL H H -7.914 -4.810 2.442 1.00 . A A . 44 VAL H 1 1
25 19343 1 1 44 VAL HA H -9.104 -2.844 0.600 1.00 . A A . 44 VAL HA 1 1
25 19344 1 1 44 VAL HB H -7.555 -5.313 -0.189 1.00 . A A . 44 VAL HB 1 1
25 19345 1 1 44 VAL HG11 H -7.550 -4.253 -2.418 1.00 . A A . 44 VAL HG11 1 1
25 19346 1 1 44 VAL HG12 H -8.612 -2.992 -1.792 1.00 . A A . 44 VAL HG12 1 1
25 19347 1 1 44 VAL HG13 H -9.169 -4.665 -1.854 1.00 . A A . 44 VAL HG13 1 1
25 19348 1 1 44 VAL HG21 H -5.996 -3.833 0.808 1.00 . A A . 44 VAL HG21 1 1
25 19349 1 1 44 VAL HG22 H -6.698 -2.439 -0.009 1.00 . A A . 44 VAL HG22 1 1
25 19350 1 1 44 VAL HG23 H -5.827 -3.658 -0.938 1.00 . A A . 44 VAL HG23 1 1
25 19351 1 1 44 VAL N N -8.214 -3.941 2.106 1.00 . A A . 44 VAL N 1 1
25 19352 1 1 44 VAL O O -9.972 -5.939 1.056 1.00 . A A . 44 VAL O 1 1
25 19353 1 1 45 SER C C -12.407 -5.546 -1.509 1.00 . A A . 45 SER C 1 1
25 19354 1 1 45 SER CA C -12.313 -5.024 -0.080 1.00 . A A . 45 SER CA 1 1
25 19355 1 1 45 SER CB C -13.543 -4.177 0.250 1.00 . A A . 45 SER CB 1 1
25 19356 1 1 45 SER H H -11.072 -3.314 -0.209 1.00 . A A . 45 SER H 1 1
25 19357 1 1 45 SER HA H -12.272 -5.865 0.596 1.00 . A A . 45 SER HA 1 1
25 19358 1 1 45 SER HB2 H -13.517 -3.901 1.293 1.00 . A A . 45 SER HB2 1 1
25 19359 1 1 45 SER HB3 H -13.536 -3.285 -0.359 1.00 . A A . 45 SER HB3 1 1
25 19360 1 1 45 SER HG H -15.403 -4.294 -0.352 1.00 . A A . 45 SER HG 1 1
25 19361 1 1 45 SER N N -11.097 -4.245 0.098 1.00 . A A . 45 SER N 1 1
25 19362 1 1 45 SER O O -12.974 -4.892 -2.385 1.00 . A A . 45 SER O 1 1
25 19363 1 1 45 SER OG O -14.739 -4.892 -0.002 1.00 . A A . 45 SER OG 1 1
25 19364 1 1 46 SER C C -12.911 -8.450 -3.128 1.00 . A A . 46 SER C 1 1
25 19365 1 1 46 SER CA C -11.865 -7.343 -3.057 1.00 . A A . 46 SER CA 1 1
25 19366 1 1 46 SER CB C -10.485 -7.908 -3.398 1.00 . A A . 46 SER CB 1 1
25 19367 1 1 46 SER H H -11.407 -7.197 -0.995 1.00 . A A . 46 SER H 1 1
25 19368 1 1 46 SER HA H -12.118 -6.578 -3.775 1.00 . A A . 46 SER HA 1 1
25 19369 1 1 46 SER HB2 H -10.549 -8.485 -4.310 1.00 . A A . 46 SER HB2 1 1
25 19370 1 1 46 SER HB3 H -9.789 -7.093 -3.537 1.00 . A A . 46 SER HB3 1 1
25 19371 1 1 46 SER HG H -9.505 -9.471 -2.743 1.00 . A A . 46 SER HG 1 1
25 19372 1 1 46 SER N N -11.847 -6.729 -1.735 1.00 . A A . 46 SER N 1 1
25 19373 1 1 46 SER O O -13.758 -8.524 -2.213 1.00 . A A . 46 SER O 1 1
25 19374 1 1 46 SER OXT O -12.877 -9.236 -4.099 1.00 . A A . 46 SER OXT 1 1
25 19375 1 1 46 SER OG O -10.006 -8.747 -2.362 1.00 . A A . 46 SER OG 1 1
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