NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
373126 |
1dp3   |
4584 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 524 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dp3
# This FRED archive file contains, for PDB entry <1dp3>:
#
# - 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_1dp3
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dp3
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6281.16
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 $TRAM_PROTEIN A . 1 1
stop_
save_
save_TRAM_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TRAM PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AKVQAYVSDEIVYKINKIVERRRAEGAKSTDVSFSSISTMLLELGLRVYEAQMER
_Entity.Number_of_monomers 55
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 ALA . 1 1
2 LYS . 1 1
3 VAL . 1 1
4 GLN . 1 1
5 ALA . 1 1
6 TYR . 1 1
7 VAL . 1 1
8 SER . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 ILE . 1 1
12 VAL . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 ILE . 1 1
16 ASN . 1 1
17 LYS . 1 1
18 ILE . 1 1
19 VAL . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 ARG . 1 1
23 ARG . 1 1
24 ALA . 1 1
25 GLU . 1 1
26 GLY . 1 1
27 ALA . 1 1
28 LYS . 1 1
29 SER . 1 1
30 THR . 1 1
31 ASP . 1 1
32 VAL . 1 1
33 SER . 1 1
34 PHE . 1 1
35 SER . 1 1
36 SER . 1 1
37 ILE . 1 1
38 SER . 1 1
39 THR . 1 1
40 MET . 1 1
41 LEU . 1 1
42 LEU . 1 1
43 GLU . 1 1
44 LEU . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 ARG . 1 1
48 VAL . 1 1
49 TYR . 1 1
50 GLU . 1 1
51 ALA . 1 1
52 GLN . 1 1
53 MET . 1 1
54 GLU . 1 1
55 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
LYS 2 2 1 1
VAL 3 3 1 1
GLN 4 4 1 1
ALA 5 5 1 1
TYR 6 6 1 1
VAL 7 7 1 1
SER 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
ILE 11 11 1 1
VAL 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
ILE 15 15 1 1
ASN 16 16 1 1
LYS 17 17 1 1
ILE 18 18 1 1
VAL 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
ARG 22 22 1 1
ARG 23 23 1 1
ALA 24 24 1 1
GLU 25 25 1 1
GLY 26 26 1 1
ALA 27 27 1 1
LYS 28 28 1 1
SER 29 29 1 1
THR 30 30 1 1
ASP 31 31 1 1
VAL 32 32 1 1
SER 33 33 1 1
PHE 34 34 1 1
SER 35 35 1 1
SER 36 36 1 1
ILE 37 37 1 1
SER 38 38 1 1
THR 39 39 1 1
MET 40 40 1 1
LEU 41 41 1 1
LEU 42 42 1 1
GLU 43 43 1 1
LEU 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
ARG 47 47 1 1
VAL 48 48 1 1
TYR 49 49 1 1
GLU 50 50 1 1
ALA 51 51 1 1
GLN 52 52 1 1
MET 53 53 1 1
GLU 54 54 1 1
ARG 55 55 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 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
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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
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195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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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
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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
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 ALA H1 . 2 . HN 1 1
1 1 2 1 1 1 ALA HA . 2 . HA 1 1
2 1 1 1 1 1 ALA H1 . 2 . HN 1 1
2 1 2 1 1 1 ALA MB . 2 . HB# 1 1
3 1 1 1 1 1 ALA MB . 2 . HB# 1 1
3 1 2 1 1 2 LYS H . 3 . HN 1 1
4 1 1 1 1 2 LYS H . 3 . HN 1 1
4 1 2 1 1 2 LYS HA . 3 . HA 1 1
5 1 1 1 1 2 LYS H . 3 . HN 1 1
5 1 2 1 1 2 LYS HB2 . 3 . HB2 1 1
6 1 1 1 1 2 LYS H . 3 . HN 1 1
6 1 2 1 1 2 LYS HB3 . 3 . HB1 1 1
7 1 1 1 1 2 LYS H . 3 . HN 1 1
7 1 2 1 1 2 LYS QG . 3 . HG# 1 1
8 1 1 1 1 2 LYS HA . 3 . HA 1 1
8 1 2 1 1 3 VAL H . 4 . HN 1 1
9 1 1 1 1 3 VAL H . 4 . HN 1 1
9 1 2 1 1 3 VAL HA . 4 . HA 1 1
10 1 1 1 1 3 VAL H . 4 . HN 1 1
10 1 2 1 1 3 VAL HB . 4 . HB 1 1
11 1 1 1 1 3 VAL H . 4 . HN 1 1
11 1 2 1 1 3 VAL QG . 4 . HG# 1 1
12 1 1 1 1 4 GLN H . 5 . HN 1 1
12 1 2 1 1 4 GLN HA . 5 . HA 1 1
13 1 1 1 1 4 GLN H . 5 . HN 1 1
13 1 2 1 1 4 GLN HB2 . 5 . HB2 1 1
14 1 1 1 1 4 GLN H . 5 . HN 1 1
14 1 2 1 1 4 GLN HB3 . 5 . HB1 1 1
15 1 1 1 1 4 GLN H . 5 . HN 1 1
15 1 2 1 1 4 GLN HG2 . 5 . HG2 1 1
16 1 1 1 1 4 GLN H . 5 . HN 1 1
16 1 2 1 1 4 GLN HG3 . 5 . HG1 1 1
17 1 1 1 1 4 GLN H . 5 . HN 1 1
17 1 2 1 1 5 ALA H . 6 . HN 1 1
18 1 1 1 1 4 GLN HA . 5 . HA 1 1
18 1 2 1 1 5 ALA H . 6 . HN 1 1
19 1 1 1 1 4 GLN HB2 . 5 . HB2 1 1
19 1 2 1 1 5 ALA H . 6 . HN 1 1
20 1 1 1 1 4 GLN HB3 . 5 . HB1 1 1
20 1 2 1 1 5 ALA H . 6 . HN 1 1
21 1 1 1 1 4 GLN QG . 5 . HG# 1 1
21 1 2 1 1 5 ALA H . 6 . HN 1 1
22 1 1 1 1 5 ALA H . 6 . HN 1 1
22 1 2 1 1 5 ALA HA . 6 . HA 1 1
23 1 1 1 1 5 ALA H . 6 . HN 1 1
23 1 2 1 1 5 ALA MB . 6 . HB# 1 1
24 1 1 1 1 5 ALA H . 6 . HN 1 1
24 1 2 1 1 6 TYR H . 7 . HN 1 1
25 1 1 1 1 5 ALA HA . 6 . HA 1 1
25 1 2 1 1 6 TYR H . 7 . HN 1 1
26 1 1 1 1 5 ALA MB . 6 . HB# 1 1
26 1 2 1 1 6 TYR H . 7 . HN 1 1
27 1 1 1 1 6 TYR H . 7 . HN 1 1
27 1 2 1 1 6 TYR HA . 7 . HA 1 1
28 1 1 1 1 6 TYR H . 7 . HN 1 1
28 1 2 1 1 6 TYR HB2 . 7 . HB2 1 1
29 1 1 1 1 6 TYR H . 7 . HN 1 1
29 1 2 1 1 6 TYR HB3 . 7 . HB1 1 1
30 1 1 1 1 6 TYR H . 7 . HN 1 1
30 1 2 1 1 6 TYR QD . 7 . HD# 1 1
31 1 1 1 1 6 TYR H . 7 . HN 1 1
31 1 2 1 1 7 VAL QG . 8 . HG# 1 1
32 1 1 1 1 6 TYR HA . 7 . HA 1 1
32 1 2 1 1 7 VAL H . 8 . HN 1 1
33 1 1 1 1 6 TYR QB . 7 . HB# 1 1
33 1 2 1 1 7 VAL H . 8 . HN 1 1
34 1 1 1 1 6 TYR HB2 . 7 . HB2 1 1
34 1 2 1 1 6 TYR QD . 7 . HD# 1 1
35 1 1 1 1 6 TYR HB3 . 7 . HB1 1 1
35 1 2 1 1 6 TYR QD . 7 . HD# 1 1
36 1 1 1 1 7 VAL H . 8 . HN 1 1
36 1 2 1 1 7 VAL HA . 8 . HA 1 1
37 1 1 1 1 7 VAL H . 8 . HN 1 1
37 1 2 1 1 7 VAL QG . 8 . HG# 1 1
38 1 1 1 1 7 VAL HA . 8 . HA 1 1
38 1 2 1 1 8 SER H . 9 . HN 1 1
39 1 1 1 1 8 SER H . 9 . HN 1 1
39 1 2 1 1 8 SER QB . 9 . HB# 1 1
40 1 1 1 1 8 SER HA . 9 . HA 1 1
40 1 2 1 1 9 ASP H . 10 . HN 1 1
41 1 1 1 1 8 SER QB . 9 . HB# 1 1
41 1 2 1 1 9 ASP H . 10 . HN 1 1
42 1 1 1 1 9 ASP H . 10 . HN 1 1
42 1 2 1 1 9 ASP HA . 10 . HA 1 1
43 1 1 1 1 9 ASP H . 10 . HN 1 1
43 1 2 1 1 9 ASP HB2 . 10 . HB2 1 1
44 1 1 1 1 9 ASP H . 10 . HN 1 1
44 1 2 1 1 9 ASP HB3 . 10 . HB1 1 1
45 1 1 1 1 9 ASP H . 10 . HN 1 1
45 1 2 1 1 10 GLU H . 11 . HN 1 1
46 1 1 1 1 9 ASP HA . 10 . HA 1 1
46 1 2 1 1 10 GLU H . 11 . HN 1 1
47 1 1 1 1 9 ASP QB . 10 . HB# 1 1
47 1 2 1 1 10 GLU H . 11 . HN 1 1
48 1 1 1 1 10 GLU H . 11 . HN 1 1
48 1 2 1 1 10 GLU HA . 11 . HA 1 1
49 1 1 1 1 10 GLU H . 11 . HN 1 1
49 1 2 1 1 10 GLU HB2 . 11 . HB2 1 1
50 1 1 1 1 10 GLU H . 11 . HN 1 1
50 1 2 1 1 10 GLU HB3 . 11 . HB1 1 1
51 1 1 1 1 10 GLU H . 11 . HN 1 1
51 1 2 1 1 11 ILE H . 12 . HN 1 1
52 1 1 1 1 10 GLU HA . 11 . HA 1 1
52 1 2 1 1 11 ILE H . 12 . HN 1 1
53 1 1 1 1 10 GLU HA . 11 . HA 1 1
53 1 2 1 1 13 TYR H . 14 . HN 1 1
54 1 1 1 1 10 GLU HA . 11 . HA 1 1
54 1 2 1 1 14 LYS H . 15 . HN 1 1
55 1 1 1 1 10 GLU QB . 11 . HB# 1 1
55 1 2 1 1 11 ILE H . 12 . HN 1 1
56 1 1 1 1 11 ILE H . 12 . HN 1 1
56 1 2 1 1 11 ILE HA . 12 . HA 1 1
57 1 1 1 1 11 ILE H . 12 . HN 1 1
57 1 2 1 1 11 ILE HB . 12 . HB 1 1
58 1 1 1 1 11 ILE H . 12 . HN 1 1
58 1 2 1 1 11 ILE MD . 12 . HD1# 1 1
59 1 1 1 1 11 ILE H . 12 . HN 1 1
59 1 2 1 1 11 ILE HG12 . 12 . HG12 1 1
60 1 1 1 1 11 ILE H . 12 . HN 1 1
60 1 2 1 1 11 ILE HG13 . 12 . HG11 1 1
61 1 1 1 1 11 ILE H . 12 . HN 1 1
61 1 2 1 1 11 ILE MG . 12 . HG2# 1 1
62 1 1 1 1 11 ILE HA . 12 . HA 1 1
62 1 2 1 1 14 LYS H . 15 . HN 1 1
63 1 1 1 1 11 ILE HA . 12 . HA 1 1
63 1 2 1 1 15 ILE H . 16 . HN 1 1
64 1 1 1 1 11 ILE MD . 12 . HD1# 1 1
64 1 2 1 1 12 VAL H . 13 . HN 1 1
65 1 1 1 1 11 ILE MD . 12 . HD1# 1 1
65 1 2 1 1 41 LEU QD . 42 . HD# 1 1
66 1 1 1 1 11 ILE MG . 12 . HG2# 1 1
66 1 2 1 1 12 VAL H . 13 . HN 1 1
67 1 1 1 1 11 ILE MG . 12 . HG2# 1 1
67 1 2 1 1 34 PHE QE . 35 . HE# 1 1
68 1 1 1 1 11 ILE MG . 12 . HG2# 1 1
68 1 2 1 1 34 PHE HZ . 35 . HZ 1 1
69 1 1 1 1 11 ILE MG . 12 . HG2# 1 1
69 1 2 1 1 41 LEU QD . 42 . HD# 1 1
70 1 1 1 1 12 VAL H . 13 . HN 1 1
70 1 2 1 1 12 VAL HA . 13 . HA 1 1
71 1 1 1 1 12 VAL H . 13 . HN 1 1
71 1 2 1 1 12 VAL HB . 13 . HB 1 1
72 1 1 1 1 12 VAL H . 13 . HN 1 1
72 1 2 1 1 12 VAL QG . 13 . HG# 1 1
73 1 1 1 1 12 VAL H . 13 . HN 1 1
73 1 2 1 1 13 TYR H . 14 . HN 1 1
74 1 1 1 1 12 VAL HA . 13 . HA 1 1
74 1 2 1 1 13 TYR H . 14 . HN 1 1
75 1 1 1 1 12 VAL HA . 13 . HA 1 1
75 1 2 1 1 15 ILE H . 16 . HN 1 1
76 1 1 1 1 12 VAL HA . 13 . HA 1 1
76 1 2 1 1 15 ILE QG . 16 . HG1# 1 1
77 1 1 1 1 12 VAL HA . 13 . HA 1 1
77 1 2 1 1 15 ILE MG . 16 . HG2# 1 1
78 1 1 1 1 12 VAL HA . 13 . HA 1 1
78 1 2 1 1 16 ASN H . 17 . HN 1 1
79 1 1 1 1 12 VAL HA . 13 . HA 1 1
79 1 2 1 1 34 PHE QE . 35 . HE# 1 1
80 1 1 1 1 12 VAL HA . 13 . HA 1 1
80 1 2 1 1 34 PHE HZ . 35 . HZ 1 1
81 1 1 1 1 12 VAL HB . 13 . HB 1 1
81 1 2 1 1 13 TYR H . 14 . HN 1 1
82 1 1 1 1 12 VAL QG . 13 . HG# 1 1
82 1 2 1 1 13 TYR H . 14 . HN 1 1
83 1 1 1 1 12 VAL QG . 13 . HG# 1 1
83 1 2 1 1 16 ASN H . 17 . HN 1 1
84 1 1 1 1 12 VAL QG . 13 . HG# 1 1
84 1 2 1 1 16 ASN HD21 . 17 . HD21 1 1
85 1 1 1 1 12 VAL QG . 13 . HG# 1 1
85 1 2 1 1 16 ASN QD . 17 . HD2# 1 1
86 1 1 1 1 12 VAL QG . 13 . HG# 1 1
86 1 2 1 1 16 ASN HD22 . 17 . HD22 1 1
87 1 1 1 1 12 VAL QG . 13 . HG# 1 1
87 1 2 1 1 34 PHE QD . 35 . HD# 1 1
88 1 1 1 1 12 VAL QG . 13 . HG# 1 1
88 1 2 1 1 34 PHE QE . 35 . HE# 1 1
89 1 1 1 1 12 VAL QG . 13 . HG# 1 1
89 1 2 1 1 34 PHE HZ . 35 . HZ 1 1
90 1 1 1 1 13 TYR H . 14 . HN 1 1
90 1 2 1 1 13 TYR HA . 14 . HA 1 1
91 1 1 1 1 13 TYR H . 14 . HN 1 1
91 1 2 1 1 13 TYR HB2 . 14 . HB2 1 1
92 1 1 1 1 13 TYR H . 14 . HN 1 1
92 1 2 1 1 13 TYR HB3 . 14 . HB1 1 1
93 1 1 1 1 13 TYR H . 14 . HN 1 1
93 1 2 1 1 13 TYR QD . 14 . HD# 1 1
94 1 1 1 1 13 TYR H . 14 . HN 1 1
94 1 2 1 1 15 ILE H . 16 . HN 1 1
95 1 1 1 1 13 TYR HA . 14 . HA 1 1
95 1 2 1 1 13 TYR QD . 14 . HD# 1 1
96 1 1 1 1 13 TYR HA . 14 . HA 1 1
96 1 2 1 1 13 TYR QE . 14 . HE# 1 1
97 1 1 1 1 13 TYR HA . 14 . HA 1 1
97 1 2 1 1 14 LYS H . 15 . HN 1 1
98 1 1 1 1 13 TYR HA . 14 . HA 1 1
98 1 2 1 1 16 ASN H . 17 . HN 1 1
99 1 1 1 1 13 TYR QB . 14 . HB# 1 1
99 1 2 1 1 14 LYS H . 15 . HN 1 1
100 1 1 1 1 13 TYR HB2 . 14 . HB2 1 1
100 1 2 1 1 13 TYR QD . 14 . HD# 1 1
101 1 1 1 1 13 TYR HB3 . 14 . HB1 1 1
101 1 2 1 1 13 TYR QD . 14 . HD# 1 1
102 1 1 1 1 13 TYR QD . 14 . HD# 1 1
102 1 2 1 1 14 LYS H . 15 . HN 1 1
103 1 1 1 1 13 TYR QD . 14 . HD# 1 1
103 1 2 1 1 14 LYS HA . 15 . HA 1 1
104 1 1 1 1 13 TYR QD . 14 . HD# 1 1
104 1 2 1 1 14 LYS QB . 15 . HB# 1 1
105 1 1 1 1 13 TYR QE . 14 . HE# 1 1
105 1 2 1 1 14 LYS QB . 15 . HB# 1 1
106 1 1 1 1 14 LYS H . 15 . HN 1 1
106 1 2 1 1 14 LYS HA . 15 . HA 1 1
107 1 1 1 1 14 LYS H . 15 . HN 1 1
107 1 2 1 1 14 LYS HB2 . 15 . HB2 1 1
108 1 1 1 1 14 LYS H . 15 . HN 1 1
108 1 2 1 1 14 LYS HB3 . 15 . HB1 1 1
109 1 1 1 1 14 LYS H . 15 . HN 1 1
109 1 2 1 1 14 LYS QG . 15 . HG# 1 1
110 1 1 1 1 14 LYS H . 15 . HN 1 1
110 1 2 1 1 15 ILE H . 16 . HN 1 1
111 1 1 1 1 14 LYS H . 15 . HN 1 1
111 1 2 1 1 16 ASN H . 17 . HN 1 1
112 1 1 1 1 14 LYS H . 15 . HN 1 1
112 1 2 1 1 17 LYS QD . 18 . HD# 1 1
113 1 1 1 1 14 LYS HA . 15 . HA 1 1
113 1 2 1 1 17 LYS H . 18 . HN 1 1
114 1 1 1 1 14 LYS QB . 15 . HB# 1 1
114 1 2 1 1 15 ILE H . 16 . HN 1 1
115 1 1 1 1 15 ILE H . 16 . HN 1 1
115 1 2 1 1 15 ILE HA . 16 . HA 1 1
116 1 1 1 1 15 ILE H . 16 . HN 1 1
116 1 2 1 1 15 ILE HB . 16 . HB 1 1
117 1 1 1 1 15 ILE H . 16 . HN 1 1
117 1 2 1 1 15 ILE HG12 . 16 . HG12 1 1
118 1 1 1 1 15 ILE H . 16 . HN 1 1
118 1 2 1 1 15 ILE HG13 . 16 . HG11 1 1
119 1 1 1 1 15 ILE H . 16 . HN 1 1
119 1 2 1 1 15 ILE MG . 16 . HG2# 1 1
120 1 1 1 1 15 ILE H . 16 . HN 1 1
120 1 2 1 1 16 ASN H . 17 . HN 1 1
121 1 1 1 1 15 ILE H . 16 . HN 1 1
121 1 2 1 1 17 LYS H . 18 . HN 1 1
122 1 1 1 1 15 ILE HA . 16 . HA 1 1
122 1 2 1 1 15 ILE MG . 16 . HG2# 1 1
123 1 1 1 1 15 ILE HA . 16 . HA 1 1
123 1 2 1 1 16 ASN H . 17 . HN 1 1
124 1 1 1 1 15 ILE HA . 16 . HA 1 1
124 1 2 1 1 18 ILE H . 19 . HN 1 1
125 1 1 1 1 15 ILE HA . 16 . HA 1 1
125 1 2 1 1 37 ILE MG . 38 . HG2# 1 1
126 1 1 1 1 15 ILE HB . 16 . HB 1 1
126 1 2 1 1 16 ASN H . 17 . HN 1 1
127 1 1 1 1 15 ILE HB . 16 . HB 1 1
127 1 2 1 1 34 PHE QD . 35 . HD# 1 1
128 1 1 1 1 15 ILE HB . 16 . HB 1 1
128 1 2 1 1 34 PHE QE . 35 . HE# 1 1
129 1 1 1 1 15 ILE MD . 16 . HD1# 1 1
129 1 2 1 1 34 PHE QD . 35 . HD# 1 1
130 1 1 1 1 15 ILE MD . 16 . HD1# 1 1
130 1 2 1 1 41 LEU QD . 42 . HD# 1 1
131 1 1 1 1 15 ILE MD . 16 . HD1# 1 1
131 1 2 1 1 42 LEU QD . 43 . HD# 1 1
132 1 1 1 1 15 ILE QG . 16 . HG1# 1 1
132 1 2 1 1 16 ASN H . 17 . HN 1 1
133 1 1 1 1 15 ILE QG . 16 . HG1# 1 1
133 1 2 1 1 34 PHE QD . 35 . HD# 1 1
134 1 1 1 1 15 ILE QG . 16 . HG1# 1 1
134 1 2 1 1 34 PHE QE . 35 . HE# 1 1
135 1 1 1 1 15 ILE QG . 16 . HG1# 1 1
135 1 2 1 1 34 PHE HZ . 35 . HZ 1 1
136 1 1 1 1 15 ILE MG . 16 . HG2# 1 1
136 1 2 1 1 16 ASN H . 17 . HN 1 1
137 1 1 1 1 15 ILE MG . 16 . HG2# 1 1
137 1 2 1 1 16 ASN HA . 17 . HA 1 1
138 1 1 1 1 15 ILE MG . 16 . HG2# 1 1
138 1 2 1 1 19 VAL QG . 20 . HG# 1 1
139 1 1 1 1 15 ILE MG . 16 . HG2# 1 1
139 1 2 1 1 34 PHE QB . 35 . HB# 1 1
140 1 1 1 1 15 ILE MG . 16 . HG2# 1 1
140 1 2 1 1 34 PHE QD . 35 . HD# 1 1
141 1 1 1 1 15 ILE MG . 16 . HG2# 1 1
141 1 2 1 1 34 PHE QE . 35 . HE# 1 1
142 1 1 1 1 15 ILE MG . 16 . HG2# 1 1
142 1 2 1 1 34 PHE HZ . 35 . HZ 1 1
143 1 1 1 1 15 ILE MG . 16 . HG2# 1 1
143 1 2 1 1 37 ILE MG . 38 . HG2# 1 1
144 1 1 1 1 16 ASN H . 17 . HN 1 1
144 1 2 1 1 16 ASN HA . 17 . HA 1 1
145 1 1 1 1 16 ASN H . 17 . HN 1 1
145 1 2 1 1 16 ASN HB2 . 17 . HB2 1 1
146 1 1 1 1 16 ASN H . 17 . HN 1 1
146 1 2 1 1 16 ASN HB3 . 17 . HB1 1 1
147 1 1 1 1 16 ASN H . 17 . HN 1 1
147 1 2 1 1 16 ASN QD . 17 . HD2# 1 1
148 1 1 1 1 16 ASN H . 17 . HN 1 1
148 1 2 1 1 17 LYS H . 18 . HN 1 1
149 1 1 1 1 16 ASN HA . 17 . HA 1 1
149 1 2 1 1 17 LYS H . 18 . HN 1 1
150 1 1 1 1 16 ASN HA . 17 . HA 1 1
150 1 2 1 1 19 VAL H . 20 . HN 1 1
151 1 1 1 1 16 ASN HA . 17 . HA 1 1
151 1 2 1 1 19 VAL HB . 20 . HB 1 1
152 1 1 1 1 16 ASN HA . 17 . HA 1 1
152 1 2 1 1 19 VAL QG . 20 . HG# 1 1
153 1 1 1 1 16 ASN HB2 . 17 . HB2 1 1
153 1 2 1 1 16 ASN QD . 17 . HD2# 1 1
154 1 1 1 1 16 ASN HB2 . 17 . HB2 1 1
154 1 2 1 1 17 LYS H . 18 . HN 1 1
155 1 1 1 1 16 ASN HB3 . 17 . HB1 1 1
155 1 2 1 1 16 ASN QD . 17 . HD2# 1 1
156 1 1 1 1 16 ASN HB3 . 17 . HB1 1 1
156 1 2 1 1 17 LYS H . 18 . HN 1 1
157 1 1 1 1 17 LYS H . 18 . HN 1 1
157 1 2 1 1 17 LYS HA . 18 . HA 1 1
158 1 1 1 1 17 LYS H . 18 . HN 1 1
158 1 2 1 1 17 LYS HB2 . 18 . HB2 1 1
159 1 1 1 1 17 LYS H . 18 . HN 1 1
159 1 2 1 1 17 LYS HB3 . 18 . HB1 1 1
160 1 1 1 1 17 LYS H . 18 . HN 1 1
160 1 2 1 1 17 LYS QD . 18 . HD# 1 1
161 1 1 1 1 17 LYS H . 18 . HN 1 1
161 1 2 1 1 17 LYS QG . 18 . HG# 1 1
162 1 1 1 1 17 LYS H . 18 . HN 1 1
162 1 2 1 1 18 ILE H . 19 . HN 1 1
163 1 1 1 1 17 LYS H . 18 . HN 1 1
163 1 2 1 1 19 VAL H . 20 . HN 1 1
164 1 1 1 1 17 LYS HA . 18 . HA 1 1
164 1 2 1 1 18 ILE H . 19 . HN 1 1
165 1 1 1 1 17 LYS HA . 18 . HA 1 1
165 1 2 1 1 20 GLU H . 21 . HN 1 1
166 1 1 1 1 17 LYS HA . 18 . HA 1 1
166 1 2 1 1 20 GLU QB . 21 . HB# 1 1
167 1 1 1 1 17 LYS HA . 18 . HA 1 1
167 1 2 1 1 21 ARG H . 22 . HN 1 1
168 1 1 1 1 17 LYS HB2 . 18 . HB2 1 1
168 1 2 1 1 18 ILE H . 19 . HN 1 1
169 1 1 1 1 17 LYS HB3 . 18 . HB1 1 1
169 1 2 1 1 18 ILE H . 19 . HN 1 1
170 1 1 1 1 18 ILE H . 19 . HN 1 1
170 1 2 1 1 18 ILE HA . 19 . HA 1 1
171 1 1 1 1 18 ILE H . 19 . HN 1 1
171 1 2 1 1 18 ILE HB . 19 . HB 1 1
172 1 1 1 1 18 ILE H . 19 . HN 1 1
172 1 2 1 1 18 ILE MD . 19 . HD1# 1 1
173 1 1 1 1 18 ILE H . 19 . HN 1 1
173 1 2 1 1 18 ILE QG . 19 . HG1# 1 1
174 1 1 1 1 18 ILE H . 19 . HN 1 1
174 1 2 1 1 18 ILE MG . 19 . HG2# 1 1
175 1 1 1 1 18 ILE H . 19 . HN 1 1
175 1 2 1 1 19 VAL H . 20 . HN 1 1
176 1 1 1 1 18 ILE HA . 19 . HA 1 1
176 1 2 1 1 21 ARG H . 22 . HN 1 1
177 1 1 1 1 18 ILE HA . 19 . HA 1 1
177 1 2 1 1 22 ARG H . 23 . HN 1 1
178 1 1 1 1 18 ILE HB . 19 . HB 1 1
178 1 2 1 1 19 VAL H . 20 . HN 1 1
179 1 1 1 1 18 ILE MD . 19 . HD1# 1 1
179 1 2 1 1 49 TYR QD . 50 . HD# 1 1
180 1 1 1 1 18 ILE MD . 19 . HD1# 1 1
180 1 2 1 1 49 TYR QE . 50 . HE# 1 1
181 1 1 1 1 18 ILE QG . 19 . HG1# 1 1
181 1 2 1 1 49 TYR QD . 50 . HD# 1 1
182 1 1 1 1 18 ILE QG . 19 . HG1# 1 1
182 1 2 1 1 49 TYR QE . 50 . HE# 1 1
183 1 1 1 1 18 ILE MG . 19 . HG2# 1 1
183 1 2 1 1 19 VAL H . 20 . HN 1 1
184 1 1 1 1 18 ILE MG . 19 . HG2# 1 1
184 1 2 1 1 49 TYR QE . 50 . HE# 1 1
185 1 1 1 1 19 VAL H . 20 . HN 1 1
185 1 2 1 1 19 VAL HA . 20 . HA 1 1
186 1 1 1 1 19 VAL H . 20 . HN 1 1
186 1 2 1 1 19 VAL HB . 20 . HB 1 1
187 1 1 1 1 19 VAL H . 20 . HN 1 1
187 1 2 1 1 19 VAL MG1 . 20 . HG1# 1 1
188 1 1 1 1 19 VAL H . 20 . HN 1 1
188 1 2 1 1 19 VAL MG2 . 20 . HG2# 1 1
189 1 1 1 1 19 VAL H . 20 . HN 1 1
189 1 2 1 1 37 ILE MD . 38 . HD1# 1 1
190 1 1 1 1 19 VAL HA . 20 . HA 1 1
190 1 2 1 1 19 VAL QG . 20 . HG# 1 1
191 1 1 1 1 19 VAL HA . 20 . HA 1 1
191 1 2 1 1 20 GLU H . 21 . HN 1 1
192 1 1 1 1 19 VAL HA . 20 . HA 1 1
192 1 2 1 1 22 ARG H . 23 . HN 1 1
193 1 1 1 1 19 VAL HA . 20 . HA 1 1
193 1 2 1 1 23 ARG H . 24 . HN 1 1
194 1 1 1 1 19 VAL HA . 20 . HA 1 1
194 1 2 1 1 37 ILE H . 38 . HN 1 1
195 1 1 1 1 19 VAL HA . 20 . HA 1 1
195 1 2 1 1 37 ILE MD . 38 . HD1# 1 1
196 1 1 1 1 19 VAL HB . 20 . HB 1 1
196 1 2 1 1 20 GLU H . 21 . HN 1 1
197 1 1 1 1 19 VAL HB . 20 . HB 1 1
197 1 2 1 1 37 ILE H . 38 . HN 1 1
198 1 1 1 1 19 VAL HB . 20 . HB 1 1
198 1 2 1 1 37 ILE MD . 38 . HD1# 1 1
199 1 1 1 1 19 VAL QG . 20 . HG# 1 1
199 1 2 1 1 21 ARG H . 22 . HN 1 1
200 1 1 1 1 19 VAL QG . 20 . HG# 1 1
200 1 2 1 1 23 ARG HE . 24 . HE 1 1
201 1 1 1 1 19 VAL QG . 20 . HG# 1 1
201 1 2 1 1 37 ILE H . 38 . HN 1 1
202 1 1 1 1 19 VAL QG . 20 . HG# 1 1
202 1 2 1 1 37 ILE MD . 38 . HD1# 1 1
203 1 1 1 1 19 VAL QG . 20 . HG# 1 1
203 1 2 1 1 38 SER H . 39 . HN 1 1
204 1 1 1 1 19 VAL MG1 . 20 . HG1# 1 1
204 1 2 1 1 20 GLU H . 21 . HN 1 1
205 1 1 1 1 19 VAL MG2 . 20 . HG2# 1 1
205 1 2 1 1 20 GLU H . 21 . HN 1 1
206 1 1 1 1 20 GLU H . 21 . HN 1 1
206 1 2 1 1 20 GLU HA . 21 . HA 1 1
207 1 1 1 1 20 GLU H . 21 . HN 1 1
207 1 2 1 1 20 GLU QB . 21 . HB# 1 1
208 1 1 1 1 20 GLU HA . 21 . HA 1 1
208 1 2 1 1 21 ARG H . 22 . HN 1 1
209 1 1 1 1 20 GLU HA . 21 . HA 1 1
209 1 2 1 1 23 ARG H . 24 . HN 1 1
210 1 1 1 1 20 GLU HA . 21 . HA 1 1
210 1 2 1 1 24 ALA H . 25 . HN 1 1
211 1 1 1 1 20 GLU QB . 21 . HB# 1 1
211 1 2 1 1 21 ARG H . 22 . HN 1 1
212 1 1 1 1 21 ARG H . 22 . HN 1 1
212 1 2 1 1 21 ARG QB . 22 . HB# 1 1
213 1 1 1 1 21 ARG H . 22 . HN 1 1
213 1 2 1 1 22 ARG H . 23 . HN 1 1
214 1 1 1 1 21 ARG HA . 22 . HA 1 1
214 1 2 1 1 22 ARG H . 23 . HN 1 1
215 1 1 1 1 21 ARG HA . 22 . HA 1 1
215 1 2 1 1 24 ALA H . 25 . HN 1 1
216 1 1 1 1 21 ARG HA . 22 . HA 1 1
216 1 2 1 1 24 ALA MB . 25 . HB# 1 1
217 1 1 1 1 21 ARG HA . 22 . HA 1 1
217 1 2 1 1 25 GLU H . 26 . HN 1 1
218 1 1 1 1 21 ARG QB . 22 . HB# 1 1
218 1 2 1 1 22 ARG H . 23 . HN 1 1
219 1 1 1 1 22 ARG H . 23 . HN 1 1
219 1 2 1 1 22 ARG QB . 23 . HB# 1 1
220 1 1 1 1 22 ARG H . 23 . HN 1 1
220 1 2 1 1 23 ARG H . 24 . HN 1 1
221 1 1 1 1 22 ARG H . 23 . HN 1 1
221 1 2 1 1 24 ALA H . 25 . HN 1 1
222 1 1 1 1 22 ARG H . 23 . HN 1 1
222 1 2 1 1 32 VAL QG . 33 . HG# 1 1
223 1 1 1 1 22 ARG HA . 23 . HA 1 1
223 1 2 1 1 25 GLU H . 26 . HN 1 1
224 1 1 1 1 22 ARG QB . 23 . HB# 1 1
224 1 2 1 1 23 ARG H . 24 . HN 1 1
225 1 1 1 1 23 ARG H . 24 . HN 1 1
225 1 2 1 1 23 ARG QB . 24 . HB# 1 1
226 1 1 1 1 23 ARG H . 24 . HN 1 1
226 1 2 1 1 23 ARG QG . 24 . HG# 1 1
227 1 1 1 1 23 ARG H . 24 . HN 1 1
227 1 2 1 1 24 ALA H . 25 . HN 1 1
228 1 1 1 1 23 ARG H . 24 . HN 1 1
228 1 2 1 1 25 GLU H . 26 . HN 1 1
229 1 1 1 1 23 ARG HA . 24 . HA 1 1
229 1 2 1 1 26 GLY H . 27 . HN 1 1
230 1 1 1 1 23 ARG HA . 24 . HA 1 1
230 1 2 1 1 27 ALA H . 28 . HN 1 1
231 1 1 1 1 23 ARG QB . 24 . HB# 1 1
231 1 2 1 1 23 ARG HE . 24 . HE 1 1
232 1 1 1 1 23 ARG QB . 24 . HB# 1 1
232 1 2 1 1 24 ALA H . 25 . HN 1 1
233 1 1 1 1 23 ARG HD2 . 24 . HD2 1 1
233 1 2 1 1 23 ARG HE . 24 . HE 1 1
234 1 1 1 1 23 ARG HD3 . 24 . HD1 1 1
234 1 2 1 1 23 ARG HE . 24 . HE 1 1
235 1 1 1 1 23 ARG HE . 24 . HE 1 1
235 1 2 1 1 23 ARG QG . 24 . HG# 1 1
236 1 1 1 1 24 ALA H . 25 . HN 1 1
236 1 2 1 1 24 ALA MB . 25 . HB# 1 1
237 1 1 1 1 24 ALA H . 25 . HN 1 1
237 1 2 1 1 25 GLU H . 26 . HN 1 1
238 1 1 1 1 24 ALA HA . 25 . HA 1 1
238 1 2 1 1 25 GLU H . 26 . HN 1 1
239 1 1 1 1 24 ALA MB . 25 . HB# 1 1
239 1 2 1 1 25 GLU H . 26 . HN 1 1
240 1 1 1 1 25 GLU H . 26 . HN 1 1
240 1 2 1 1 25 GLU HA . 26 . HA 1 1
241 1 1 1 1 25 GLU H . 26 . HN 1 1
241 1 2 1 1 25 GLU QB . 26 . HB# 1 1
242 1 1 1 1 25 GLU H . 26 . HN 1 1
242 1 2 1 1 25 GLU HG2 . 26 . HG2 1 1
243 1 1 1 1 25 GLU H . 26 . HN 1 1
243 1 2 1 1 25 GLU HG3 . 26 . HG1 1 1
244 1 1 1 1 25 GLU H . 26 . HN 1 1
244 1 2 1 1 26 GLY H . 27 . HN 1 1
245 1 1 1 1 25 GLU H . 26 . HN 1 1
245 1 2 1 1 27 ALA H . 28 . HN 1 1
246 1 1 1 1 25 GLU HA . 26 . HA 1 1
246 1 2 1 1 26 GLY H . 27 . HN 1 1
247 1 1 1 1 25 GLU HB2 . 26 . HB2 1 1
247 1 2 1 1 26 GLY H . 27 . HN 1 1
248 1 1 1 1 25 GLU HB3 . 26 . HB1 1 1
248 1 2 1 1 26 GLY H . 27 . HN 1 1
249 1 1 1 1 26 GLY H . 27 . HN 1 1
249 1 2 1 1 26 GLY QA . 27 . HA# 1 1
250 1 1 1 1 26 GLY H . 27 . HN 1 1
250 1 2 1 1 27 ALA H . 28 . HN 1 1
251 1 1 1 1 26 GLY QA . 27 . HA# 1 1
251 1 2 1 1 27 ALA H . 28 . HN 1 1
252 1 1 1 1 27 ALA H . 28 . HN 1 1
252 1 2 1 1 27 ALA MB . 28 . HB# 1 1
253 1 1 1 1 27 ALA H . 28 . HN 1 1
253 1 2 1 1 28 LYS H . 29 . HN 1 1
254 1 1 1 1 27 ALA HA . 28 . HA 1 1
254 1 2 1 1 28 LYS H . 29 . HN 1 1
255 1 1 1 1 27 ALA MB . 28 . HB# 1 1
255 1 2 1 1 28 LYS H . 29 . HN 1 1
256 1 1 1 1 28 LYS H . 29 . HN 1 1
256 1 2 1 1 28 LYS HA . 29 . HA 1 1
257 1 1 1 1 28 LYS H . 29 . HN 1 1
257 1 2 1 1 28 LYS HB2 . 29 . HB2 1 1
258 1 1 1 1 28 LYS H . 29 . HN 1 1
258 1 2 1 1 28 LYS HB3 . 29 . HB1 1 1
259 1 1 1 1 28 LYS H . 29 . HN 1 1
259 1 2 1 1 28 LYS HG2 . 29 . HG2 1 1
260 1 1 1 1 28 LYS H . 29 . HN 1 1
260 1 2 1 1 28 LYS HG3 . 29 . HG1 1 1
261 1 1 1 1 28 LYS H . 29 . HN 1 1
261 1 2 1 1 31 ASP QB . 32 . HB# 1 1
262 1 1 1 1 28 LYS HA . 29 . HA 1 1
262 1 2 1 1 29 SER H . 30 . HN 1 1
263 1 1 1 1 28 LYS QB . 29 . HB# 1 1
263 1 2 1 1 30 THR H . 31 . HN 1 1
264 1 1 1 1 29 SER H . 30 . HN 1 1
264 1 2 1 1 29 SER HA . 30 . HA 1 1
265 1 1 1 1 29 SER H . 30 . HN 1 1
265 1 2 1 1 29 SER QB . 30 . HB# 1 1
266 1 1 1 1 29 SER H . 30 . HN 1 1
266 1 2 1 1 30 THR H . 31 . HN 1 1
267 1 1 1 1 29 SER HA . 30 . HA 1 1
267 1 2 1 1 30 THR H . 31 . HN 1 1
268 1 1 1 1 29 SER HA . 30 . HA 1 1
268 1 2 1 1 31 ASP H . 32 . HN 1 1
269 1 1 1 1 29 SER HB2 . 30 . HB2 1 1
269 1 2 1 1 30 THR H . 31 . HN 1 1
270 1 1 1 1 29 SER HB3 . 30 . HB1 1 1
270 1 2 1 1 30 THR H . 31 . HN 1 1
271 1 1 1 1 30 THR H . 31 . HN 1 1
271 1 2 1 1 30 THR HA . 31 . HA 1 1
272 1 1 1 1 30 THR H . 31 . HN 1 1
272 1 2 1 1 30 THR MG . 31 . HG2# 1 1
273 1 1 1 1 30 THR H . 31 . HN 1 1
273 1 2 1 1 31 ASP H . 32 . HN 1 1
274 1 1 1 1 30 THR HA . 31 . HA 1 1
274 1 2 1 1 31 ASP H . 32 . HN 1 1
275 1 1 1 1 31 ASP H . 32 . HN 1 1
275 1 2 1 1 31 ASP HA . 32 . HA 1 1
276 1 1 1 1 31 ASP H . 32 . HN 1 1
276 1 2 1 1 31 ASP HB2 . 32 . HB2 1 1
277 1 1 1 1 31 ASP H . 32 . HN 1 1
277 1 2 1 1 31 ASP HB3 . 32 . HB1 1 1
278 1 1 1 1 31 ASP H . 32 . HN 1 1
278 1 2 1 1 32 VAL H . 33 . HN 1 1
279 1 1 1 1 31 ASP QB . 32 . HB# 1 1
279 1 2 1 1 32 VAL H . 33 . HN 1 1
280 1 1 1 1 32 VAL H . 33 . HN 1 1
280 1 2 1 1 32 VAL HA . 33 . HA 1 1
281 1 1 1 1 32 VAL H . 33 . HN 1 1
281 1 2 1 1 32 VAL HB . 33 . HB 1 1
282 1 1 1 1 32 VAL H . 33 . HN 1 1
282 1 2 1 1 32 VAL QG . 33 . HG# 1 1
283 1 1 1 1 32 VAL H . 33 . HN 1 1
283 1 2 1 1 33 SER H . 34 . HN 1 1
284 1 1 1 1 32 VAL H . 33 . HN 1 1
284 1 2 1 1 37 ILE QG . 38 . HG1# 1 1
285 1 1 1 1 32 VAL HA . 33 . HA 1 1
285 1 2 1 1 33 SER H . 34 . HN 1 1
286 1 1 1 1 32 VAL QG . 33 . HG# 1 1
286 1 2 1 1 33 SER H . 34 . HN 1 1
287 1 1 1 1 32 VAL QG . 33 . HG# 1 1
287 1 2 1 1 34 PHE QD . 35 . HD# 1 1
288 1 1 1 1 32 VAL QG . 33 . HG# 1 1
288 1 2 1 1 37 ILE H . 38 . HN 1 1
289 1 1 1 1 32 VAL QG . 33 . HG# 1 1
289 1 2 1 1 37 ILE HA . 38 . HA 1 1
290 1 1 1 1 32 VAL QG . 33 . HG# 1 1
290 1 2 1 1 37 ILE MD . 38 . HD1# 1 1
291 1 1 1 1 33 SER H . 34 . HN 1 1
291 1 2 1 1 33 SER HA . 34 . HA 1 1
292 1 1 1 1 33 SER H . 34 . HN 1 1
292 1 2 1 1 36 SER H . 37 . HN 1 1
293 1 1 1 1 33 SER H . 34 . HN 1 1
293 1 2 1 1 37 ILE MD . 38 . HD1# 1 1
294 1 1 1 1 33 SER H . 34 . HN 1 1
294 1 2 1 1 37 ILE MG . 38 . HG2# 1 1
295 1 1 1 1 34 PHE H . 35 . HN 1 1
295 1 2 1 1 34 PHE HA . 35 . HA 1 1
296 1 1 1 1 34 PHE H . 35 . HN 1 1
296 1 2 1 1 34 PHE QB . 35 . HB# 1 1
297 1 1 1 1 34 PHE H . 35 . HN 1 1
297 1 2 1 1 34 PHE QD . 35 . HD# 1 1
298 1 1 1 1 34 PHE H . 35 . HN 1 1
298 1 2 1 1 35 SER H . 36 . HN 1 1
299 1 1 1 1 34 PHE QB . 35 . HB# 1 1
299 1 2 1 1 34 PHE QD . 35 . HD# 1 1
300 1 1 1 1 34 PHE QB . 35 . HB# 1 1
300 1 2 1 1 35 SER H . 36 . HN 1 1
301 1 1 1 1 34 PHE QB . 35 . HB# 1 1
301 1 2 1 1 37 ILE H . 38 . HN 1 1
302 1 1 1 1 34 PHE QD . 35 . HD# 1 1
302 1 2 1 1 35 SER H . 36 . HN 1 1
303 1 1 1 1 34 PHE QD . 35 . HD# 1 1
303 1 2 1 1 35 SER HA . 36 . HA 1 1
304 1 1 1 1 34 PHE QE . 35 . HE# 1 1
304 1 2 1 1 35 SER HA . 36 . HA 1 1
305 1 1 1 1 35 SER H . 36 . HN 1 1
305 1 2 1 1 35 SER HA . 36 . HA 1 1
306 1 1 1 1 35 SER H . 36 . HN 1 1
306 1 2 1 1 35 SER QB . 36 . HB# 1 1
307 1 1 1 1 35 SER H . 36 . HN 1 1
307 1 2 1 1 36 SER H . 37 . HN 1 1
308 1 1 1 1 35 SER HA . 36 . HA 1 1
308 1 2 1 1 38 SER H . 39 . HN 1 1
309 1 1 1 1 36 SER H . 37 . HN 1 1
309 1 2 1 1 36 SER HA . 37 . HA 1 1
310 1 1 1 1 36 SER H . 37 . HN 1 1
310 1 2 1 1 36 SER HB2 . 37 . HB2 1 1
311 1 1 1 1 36 SER H . 37 . HN 1 1
311 1 2 1 1 36 SER HB3 . 37 . HB1 1 1
312 1 1 1 1 36 SER HA . 37 . HA 1 1
312 1 2 1 1 37 ILE H . 38 . HN 1 1
313 1 1 1 1 36 SER QB . 37 . HB# 1 1
313 1 2 1 1 37 ILE H . 38 . HN 1 1
314 1 1 1 1 37 ILE H . 38 . HN 1 1
314 1 2 1 1 37 ILE HA . 38 . HA 1 1
315 1 1 1 1 37 ILE H . 38 . HN 1 1
315 1 2 1 1 37 ILE HB . 38 . HB 1 1
316 1 1 1 1 37 ILE H . 38 . HN 1 1
316 1 2 1 1 37 ILE MD . 38 . HD1# 1 1
317 1 1 1 1 37 ILE H . 38 . HN 1 1
317 1 2 1 1 37 ILE HG12 . 38 . HG12 1 1
318 1 1 1 1 37 ILE H . 38 . HN 1 1
318 1 2 1 1 37 ILE HG13 . 38 . HG11 1 1
319 1 1 1 1 37 ILE H . 38 . HN 1 1
319 1 2 1 1 37 ILE MG . 38 . HG2# 1 1
320 1 1 1 1 37 ILE H . 38 . HN 1 1
320 1 2 1 1 38 SER H . 39 . HN 1 1
321 1 1 1 1 37 ILE HA . 38 . HA 1 1
321 1 2 1 1 37 ILE MD . 38 . HD1# 1 1
322 1 1 1 1 37 ILE HA . 38 . HA 1 1
322 1 2 1 1 38 SER H . 39 . HN 1 1
323 1 1 1 1 37 ILE HA . 38 . HA 1 1
323 1 2 1 1 40 MET H . 41 . HN 1 1
324 1 1 1 1 37 ILE HB . 38 . HB 1 1
324 1 2 1 1 38 SER H . 39 . HN 1 1
325 1 1 1 1 37 ILE MD . 38 . HD1# 1 1
325 1 2 1 1 40 MET ME . 41 . HE# 1 1
326 1 1 1 1 37 ILE QG . 38 . HG1# 1 1
326 1 2 1 1 38 SER H . 39 . HN 1 1
327 1 1 1 1 37 ILE MG . 38 . HG2# 1 1
327 1 2 1 1 38 SER H . 39 . HN 1 1
328 1 1 1 1 38 SER H . 39 . HN 1 1
328 1 2 1 1 38 SER HA . 39 . HA 1 1
329 1 1 1 1 38 SER H . 39 . HN 1 1
329 1 2 1 1 38 SER HB2 . 39 . HB2 1 1
330 1 1 1 1 38 SER H . 39 . HN 1 1
330 1 2 1 1 38 SER HB3 . 39 . HB1 1 1
331 1 1 1 1 38 SER H . 39 . HN 1 1
331 1 2 1 1 39 THR H . 40 . HN 1 1
332 1 1 1 1 38 SER H . 39 . HN 1 1
332 1 2 1 1 39 THR HA . 40 . HA 1 1
333 1 1 1 1 38 SER HA . 39 . HA 1 1
333 1 2 1 1 39 THR H . 40 . HN 1 1
334 1 1 1 1 38 SER HA . 39 . HA 1 1
334 1 2 1 1 40 MET H . 41 . HN 1 1
335 1 1 1 1 38 SER HA . 39 . HA 1 1
335 1 2 1 1 41 LEU H . 42 . HN 1 1
336 1 1 1 1 38 SER QB . 39 . HB# 1 1
336 1 2 1 1 42 LEU QD . 43 . HD# 1 1
337 1 1 1 1 38 SER HB2 . 39 . HB2 1 1
337 1 2 1 1 39 THR H . 40 . HN 1 1
338 1 1 1 1 38 SER HB3 . 39 . HB1 1 1
338 1 2 1 1 39 THR H . 40 . HN 1 1
339 1 1 1 1 39 THR H . 40 . HN 1 1
339 1 2 1 1 39 THR HA . 40 . HA 1 1
340 1 1 1 1 39 THR H . 40 . HN 1 1
340 1 2 1 1 39 THR HB . 40 . HB 1 1
341 1 1 1 1 39 THR H . 40 . HN 1 1
341 1 2 1 1 39 THR MG . 40 . HG2# 1 1
342 1 1 1 1 39 THR H . 40 . HN 1 1
342 1 2 1 1 40 MET H . 41 . HN 1 1
343 1 1 1 1 39 THR H . 40 . HN 1 1
343 1 2 1 1 41 LEU H . 42 . HN 1 1
344 1 1 1 1 39 THR H . 40 . HN 1 1
344 1 2 1 1 42 LEU QD . 43 . HD# 1 1
345 1 1 1 1 39 THR HA . 40 . HA 1 1
345 1 2 1 1 40 MET H . 41 . HN 1 1
346 1 1 1 1 39 THR HA . 40 . HA 1 1
346 1 2 1 1 42 LEU H . 43 . HN 1 1
347 1 1 1 1 39 THR HB . 40 . HB 1 1
347 1 2 1 1 40 MET H . 41 . HN 1 1
348 1 1 1 1 39 THR MG . 40 . HG2# 1 1
348 1 2 1 1 40 MET H . 41 . HN 1 1
349 1 1 1 1 40 MET H . 41 . HN 1 1
349 1 2 1 1 40 MET HA . 41 . HA 1 1
350 1 1 1 1 40 MET H . 41 . HN 1 1
350 1 2 1 1 40 MET QB . 41 . HB# 1 1
351 1 1 1 1 40 MET H . 41 . HN 1 1
351 1 2 1 1 40 MET ME . 41 . HE# 1 1
352 1 1 1 1 40 MET H . 41 . HN 1 1
352 1 2 1 1 40 MET HG2 . 41 . HG2 1 1
353 1 1 1 1 40 MET H . 41 . HN 1 1
353 1 2 1 1 40 MET HG3 . 41 . HG1 1 1
354 1 1 1 1 40 MET H . 41 . HN 1 1
354 1 2 1 1 41 LEU H . 42 . HN 1 1
355 1 1 1 1 40 MET H . 41 . HN 1 1
355 1 2 1 1 42 LEU H . 43 . HN 1 1
356 1 1 1 1 40 MET HA . 41 . HA 1 1
356 1 2 1 1 40 MET QG . 41 . HG# 1 1
357 1 1 1 1 40 MET HA . 41 . HA 1 1
357 1 2 1 1 41 LEU H . 42 . HN 1 1
358 1 1 1 1 40 MET HA . 41 . HA 1 1
358 1 2 1 1 43 GLU H . 44 . HN 1 1
359 1 1 1 1 40 MET HB2 . 41 . HB2 1 1
359 1 2 1 1 40 MET ME . 41 . HE# 1 1
360 1 1 1 1 40 MET HB2 . 41 . HB2 1 1
360 1 2 1 1 41 LEU H . 42 . HN 1 1
361 1 1 1 1 40 MET HB3 . 41 . HB1 1 1
361 1 2 1 1 40 MET ME . 41 . HE# 1 1
362 1 1 1 1 40 MET HB3 . 41 . HB1 1 1
362 1 2 1 1 41 LEU H . 42 . HN 1 1
363 1 1 1 1 40 MET ME . 41 . HE# 1 1
363 1 2 1 1 41 LEU H . 42 . HN 1 1
364 1 1 1 1 40 MET ME . 41 . HE# 1 1
364 1 2 1 1 41 LEU MD1 . 42 . HD1# 1 1
365 1 1 1 1 40 MET ME . 41 . HE# 1 1
365 1 2 1 1 41 LEU MD2 . 42 . HD2# 1 1
366 1 1 1 1 40 MET ME . 41 . HE# 1 1
366 1 2 1 1 49 TYR QD . 50 . HD# 1 1
367 1 1 1 1 40 MET ME . 41 . HE# 1 1
367 1 2 1 1 49 TYR QE . 50 . HE# 1 1
368 1 1 1 1 40 MET QG . 41 . HG# 1 1
368 1 2 1 1 41 LEU H . 42 . HN 1 1
369 1 1 1 1 41 LEU H . 42 . HN 1 1
369 1 2 1 1 41 LEU HA . 42 . HA 1 1
370 1 1 1 1 41 LEU H . 42 . HN 1 1
370 1 2 1 1 41 LEU QB . 42 . HB# 1 1
371 1 1 1 1 41 LEU H . 42 . HN 1 1
371 1 2 1 1 41 LEU MD1 . 42 . HD1# 1 1
372 1 1 1 1 41 LEU H . 42 . HN 1 1
372 1 2 1 1 41 LEU MD2 . 42 . HD2# 1 1
373 1 1 1 1 41 LEU H . 42 . HN 1 1
373 1 2 1 1 41 LEU HG . 42 . HG 1 1
374 1 1 1 1 41 LEU H . 42 . HN 1 1
374 1 2 1 1 42 LEU H . 43 . HN 1 1
375 1 1 1 1 41 LEU H . 42 . HN 1 1
375 1 2 1 1 42 LEU QD . 43 . HD# 1 1
376 1 1 1 1 41 LEU HA . 42 . HA 1 1
376 1 2 1 1 41 LEU QD . 42 . HD# 1 1
377 1 1 1 1 41 LEU HA . 42 . HA 1 1
377 1 2 1 1 44 LEU H . 45 . HN 1 1
378 1 1 1 1 41 LEU HA . 42 . HA 1 1
378 1 2 1 1 44 LEU MD1 . 45 . HD1# 1 1
379 1 1 1 1 41 LEU HA . 42 . HA 1 1
379 1 2 1 1 44 LEU MD2 . 45 . HD2# 1 1
380 1 1 1 1 41 LEU QB . 42 . HB# 1 1
380 1 2 1 1 41 LEU QD . 42 . HD# 1 1
381 1 1 1 1 41 LEU QB . 42 . HB# 1 1
381 1 2 1 1 46 LEU H . 47 . HN 1 1
382 1 1 1 1 41 LEU HB2 . 42 . HB2 1 1
382 1 2 1 1 42 LEU H . 43 . HN 1 1
383 1 1 1 1 41 LEU HB3 . 42 . HB1 1 1
383 1 2 1 1 42 LEU H . 43 . HN 1 1
384 1 1 1 1 41 LEU QD . 42 . HD# 1 1
384 1 2 1 1 42 LEU H . 43 . HN 1 1
385 1 1 1 1 41 LEU QD . 42 . HD# 1 1
385 1 2 1 1 44 LEU MD1 . 45 . HD1# 1 1
386 1 1 1 1 41 LEU QD . 42 . HD# 1 1
386 1 2 1 1 44 LEU MD2 . 45 . HD2# 1 1
387 1 1 1 1 41 LEU QD . 42 . HD# 1 1
387 1 2 1 1 46 LEU H . 47 . HN 1 1
388 1 1 1 1 41 LEU QD . 42 . HD# 1 1
388 1 2 1 1 46 LEU MD2 . 47 . HD2# 1 1
389 1 1 1 1 41 LEU QD . 42 . HD# 1 1
389 1 2 1 1 48 VAL QG . 49 . HG# 1 1
390 1 1 1 1 41 LEU QD . 42 . HD# 1 1
390 1 2 1 1 49 TYR H . 50 . HN 1 1
391 1 1 1 1 41 LEU QD . 42 . HD# 1 1
391 1 2 1 1 49 TYR QD . 50 . HD# 1 1
392 1 1 1 1 41 LEU QD . 42 . HD# 1 1
392 1 2 1 1 49 TYR QE . 50 . HE# 1 1
393 1 1 1 1 41 LEU QD . 42 . HD# 1 1
393 1 2 1 1 50 GLU H . 51 . HN 1 1
394 1 1 1 1 41 LEU HG . 42 . HG 1 1
394 1 2 1 1 42 LEU H . 43 . HN 1 1
395 1 1 1 1 42 LEU H . 43 . HN 1 1
395 1 2 1 1 42 LEU HA . 43 . HA 1 1
396 1 1 1 1 42 LEU H . 43 . HN 1 1
396 1 2 1 1 42 LEU QB . 43 . HB# 1 1
397 1 1 1 1 42 LEU H . 43 . HN 1 1
397 1 2 1 1 42 LEU QD . 43 . HD# 1 1
398 1 1 1 1 42 LEU H . 43 . HN 1 1
398 1 2 1 1 42 LEU HG . 43 . HG 1 1
399 1 1 1 1 42 LEU HA . 43 . HA 1 1
399 1 2 1 1 45 GLY H . 46 . HN 1 1
400 1 1 1 1 42 LEU HA . 43 . HA 1 1
400 1 2 1 1 46 LEU H . 47 . HN 1 1
401 1 1 1 1 42 LEU QB . 43 . HB# 1 1
401 1 2 1 1 43 GLU H . 44 . HN 1 1
402 1 1 1 1 42 LEU QD . 43 . HD# 1 1
402 1 2 1 1 43 GLU H . 44 . HN 1 1
403 1 1 1 1 42 LEU HG . 43 . HG 1 1
403 1 2 1 1 45 GLY H . 46 . HN 1 1
404 1 1 1 1 42 LEU HG . 43 . HG 1 1
404 1 2 1 1 46 LEU H . 47 . HN 1 1
405 1 1 1 1 43 GLU H . 44 . HN 1 1
405 1 2 1 1 43 GLU HA . 44 . HA 1 1
406 1 1 1 1 43 GLU H . 44 . HN 1 1
406 1 2 1 1 43 GLU HB2 . 44 . HB2 1 1
407 1 1 1 1 43 GLU H . 44 . HN 1 1
407 1 2 1 1 43 GLU HB3 . 44 . HB1 1 1
408 1 1 1 1 43 GLU H . 44 . HN 1 1
408 1 2 1 1 43 GLU HG2 . 44 . HG2 1 1
409 1 1 1 1 43 GLU H . 44 . HN 1 1
409 1 2 1 1 43 GLU HG3 . 44 . HG1 1 1
410 1 1 1 1 43 GLU H . 44 . HN 1 1
410 1 2 1 1 44 LEU QB . 45 . HB# 1 1
411 1 1 1 1 43 GLU H . 44 . HN 1 1
411 1 2 1 1 44 LEU HG . 45 . HG 1 1
412 1 1 1 1 43 GLU HA . 44 . HA 1 1
412 1 2 1 1 44 LEU H . 45 . HN 1 1
413 1 1 1 1 43 GLU HB2 . 44 . HB2 1 1
413 1 2 1 1 44 LEU H . 45 . HN 1 1
414 1 1 1 1 43 GLU HB3 . 44 . HB1 1 1
414 1 2 1 1 44 LEU H . 45 . HN 1 1
415 1 1 1 1 43 GLU QG . 44 . HG# 1 1
415 1 2 1 1 44 LEU H . 45 . HN 1 1
416 1 1 1 1 44 LEU H . 45 . HN 1 1
416 1 2 1 1 44 LEU HA . 45 . HA 1 1
417 1 1 1 1 44 LEU H . 45 . HN 1 1
417 1 2 1 1 44 LEU HB2 . 45 . HB2 1 1
418 1 1 1 1 44 LEU H . 45 . HN 1 1
418 1 2 1 1 44 LEU HB3 . 45 . HB1 1 1
419 1 1 1 1 44 LEU H . 45 . HN 1 1
419 1 2 1 1 44 LEU MD1 . 45 . HD1# 1 1
420 1 1 1 1 44 LEU H . 45 . HN 1 1
420 1 2 1 1 44 LEU MD2 . 45 . HD2# 1 1
421 1 1 1 1 44 LEU H . 45 . HN 1 1
421 1 2 1 1 44 LEU HG . 45 . HG 1 1
422 1 1 1 1 44 LEU H . 45 . HN 1 1
422 1 2 1 1 45 GLY H . 46 . HN 1 1
423 1 1 1 1 44 LEU H . 45 . HN 1 1
423 1 2 1 1 45 GLY QA . 46 . HA# 1 1
424 1 1 1 1 44 LEU HA . 45 . HA 1 1
424 1 2 1 1 44 LEU QD . 45 . HD# 1 1
425 1 1 1 1 44 LEU HA . 45 . HA 1 1
425 1 2 1 1 45 GLY H . 46 . HN 1 1
426 1 1 1 1 44 LEU QB . 45 . HB# 1 1
426 1 2 1 1 47 ARG H . 48 . HN 1 1
427 1 1 1 1 44 LEU QB . 45 . HB# 1 1
427 1 2 1 1 48 VAL QG . 49 . HG# 1 1
428 1 1 1 1 44 LEU QD . 45 . HD# 1 1
428 1 2 1 1 48 VAL HB . 49 . HB 1 1
429 1 1 1 1 44 LEU MD1 . 45 . HD1# 1 1
429 1 2 1 1 45 GLY H . 46 . HN 1 1
430 1 1 1 1 44 LEU MD1 . 45 . HD1# 1 1
430 1 2 1 1 49 TYR H . 50 . HN 1 1
431 1 1 1 1 44 LEU MD2 . 45 . HD2# 1 1
431 1 2 1 1 45 GLY H . 46 . HN 1 1
432 1 1 1 1 44 LEU MD2 . 45 . HD2# 1 1
432 1 2 1 1 49 TYR H . 50 . HN 1 1
433 1 1 1 1 44 LEU HG . 45 . HG 1 1
433 1 2 1 1 48 VAL QG . 49 . HG# 1 1
434 1 1 1 1 45 GLY H . 46 . HN 1 1
434 1 2 1 1 45 GLY HA2 . 46 . HA2 1 1
435 1 1 1 1 45 GLY H . 46 . HN 1 1
435 1 2 1 1 45 GLY HA3 . 46 . HA1 1 1
436 1 1 1 1 45 GLY H . 46 . HN 1 1
436 1 2 1 1 46 LEU H . 47 . HN 1 1
437 1 1 1 1 45 GLY HA2 . 46 . HA2 1 1
437 1 2 1 1 46 LEU H . 47 . HN 1 1
438 1 1 1 1 45 GLY HA3 . 46 . HA1 1 1
438 1 2 1 1 46 LEU H . 47 . HN 1 1
439 1 1 1 1 46 LEU H . 47 . HN 1 1
439 1 2 1 1 46 LEU HA . 47 . HA 1 1
440 1 1 1 1 46 LEU H . 47 . HN 1 1
440 1 2 1 1 46 LEU QB . 47 . HB# 1 1
441 1 1 1 1 46 LEU H . 47 . HN 1 1
441 1 2 1 1 46 LEU QD . 47 . HD# 1 1
442 1 1 1 1 46 LEU H . 47 . HN 1 1
442 1 2 1 1 46 LEU HG . 47 . HG 1 1
443 1 1 1 1 46 LEU H . 47 . HN 1 1
443 1 2 1 1 47 ARG H . 48 . HN 1 1
444 1 1 1 1 46 LEU HA . 47 . HA 1 1
444 1 2 1 1 49 TYR H . 50 . HN 1 1
445 1 1 1 1 46 LEU QB . 47 . HB# 1 1
445 1 2 1 1 47 ARG H . 48 . HN 1 1
446 1 1 1 1 46 LEU QD . 47 . HD# 1 1
446 1 2 1 1 49 TYR QD . 50 . HD# 1 1
447 1 1 1 1 46 LEU QD . 47 . HD# 1 1
447 1 2 1 1 50 GLU H . 51 . HN 1 1
448 1 1 1 1 47 ARG H . 48 . HN 1 1
448 1 2 1 1 47 ARG HB2 . 48 . HB2 1 1
449 1 1 1 1 47 ARG H . 48 . HN 1 1
449 1 2 1 1 47 ARG HB3 . 48 . HB1 1 1
450 1 1 1 1 47 ARG H . 48 . HN 1 1
450 1 2 1 1 47 ARG QG . 48 . HG# 1 1
451 1 1 1 1 47 ARG H . 48 . HN 1 1
451 1 2 1 1 48 VAL H . 49 . HN 1 1
452 1 1 1 1 47 ARG HA . 48 . HA 1 1
452 1 2 1 1 48 VAL H . 49 . HN 1 1
453 1 1 1 1 47 ARG HA . 48 . HA 1 1
453 1 2 1 1 50 GLU H . 51 . HN 1 1
454 1 1 1 1 47 ARG QB . 48 . HB# 1 1
454 1 2 1 1 48 VAL H . 49 . HN 1 1
455 1 1 1 1 48 VAL H . 49 . HN 1 1
455 1 2 1 1 48 VAL HA . 49 . HA 1 1
456 1 1 1 1 48 VAL H . 49 . HN 1 1
456 1 2 1 1 48 VAL HB . 49 . HB 1 1
457 1 1 1 1 48 VAL H . 49 . HN 1 1
457 1 2 1 1 48 VAL MG1 . 49 . HG1# 1 1
458 1 1 1 1 48 VAL H . 49 . HN 1 1
458 1 2 1 1 48 VAL MG2 . 49 . HG2# 1 1
459 1 1 1 1 48 VAL H . 49 . HN 1 1
459 1 2 1 1 49 TYR H . 50 . HN 1 1
460 1 1 1 1 48 VAL HA . 49 . HA 1 1
460 1 2 1 1 49 TYR H . 50 . HN 1 1
461 1 1 1 1 48 VAL HA . 49 . HA 1 1
461 1 2 1 1 51 ALA H . 52 . HN 1 1
462 1 1 1 1 48 VAL HA . 49 . HA 1 1
462 1 2 1 1 51 ALA MB . 52 . HB# 1 1
463 1 1 1 1 48 VAL HA . 49 . HA 1 1
463 1 2 1 1 52 GLN H . 53 . HN 1 1
464 1 1 1 1 48 VAL HB . 49 . HB 1 1
464 1 2 1 1 49 TYR H . 50 . HN 1 1
465 1 1 1 1 48 VAL QG . 49 . HG# 1 1
465 1 2 1 1 51 ALA H . 52 . HN 1 1
466 1 1 1 1 48 VAL QG . 49 . HG# 1 1
466 1 2 1 1 52 GLN H . 53 . HN 1 1
467 1 1 1 1 48 VAL MG1 . 49 . HG1# 1 1
467 1 2 1 1 49 TYR H . 50 . HN 1 1
468 1 1 1 1 48 VAL MG2 . 49 . HG2# 1 1
468 1 2 1 1 49 TYR H . 50 . HN 1 1
469 1 1 1 1 49 TYR H . 50 . HN 1 1
469 1 2 1 1 49 TYR HA . 50 . HA 1 1
470 1 1 1 1 49 TYR H . 50 . HN 1 1
470 1 2 1 1 49 TYR QB . 50 . HB# 1 1
471 1 1 1 1 49 TYR H . 50 . HN 1 1
471 1 2 1 1 49 TYR QD . 50 . HD# 1 1
472 1 1 1 1 49 TYR H . 50 . HN 1 1
472 1 2 1 1 50 GLU H . 51 . HN 1 1
473 1 1 1 1 49 TYR H . 50 . HN 1 1
473 1 2 1 1 51 ALA H . 52 . HN 1 1
474 1 1 1 1 49 TYR HA . 50 . HA 1 1
474 1 2 1 1 49 TYR QD . 50 . HD# 1 1
475 1 1 1 1 49 TYR HA . 50 . HA 1 1
475 1 2 1 1 49 TYR QE . 50 . HE# 1 1
476 1 1 1 1 49 TYR HA . 50 . HA 1 1
476 1 2 1 1 50 GLU H . 51 . HN 1 1
477 1 1 1 1 49 TYR HA . 50 . HA 1 1
477 1 2 1 1 52 GLN H . 53 . HN 1 1
478 1 1 1 1 49 TYR QB . 50 . HB# 1 1
478 1 2 1 1 50 GLU H . 51 . HN 1 1
479 1 1 1 1 49 TYR HB2 . 50 . HB2 1 1
479 1 2 1 1 49 TYR QD . 50 . HD# 1 1
480 1 1 1 1 49 TYR HB3 . 50 . HB1 1 1
480 1 2 1 1 49 TYR QD . 50 . HD# 1 1
481 1 1 1 1 49 TYR QD . 50 . HD# 1 1
481 1 2 1 1 50 GLU H . 51 . HN 1 1
482 1 1 1 1 49 TYR QD . 50 . HD# 1 1
482 1 2 1 1 50 GLU QB . 51 . HB# 1 1
483 1 1 1 1 49 TYR QD . 50 . HD# 1 1
483 1 2 1 1 50 GLU HG2 . 51 . HG2 1 1
484 1 1 1 1 49 TYR QD . 50 . HD# 1 1
484 1 2 1 1 50 GLU HG3 . 51 . HG1 1 1
485 1 1 1 1 49 TYR QE . 50 . HE# 1 1
485 1 2 1 1 50 GLU QB . 51 . HB# 1 1
486 1 1 1 1 50 GLU H . 51 . HN 1 1
486 1 2 1 1 50 GLU HA . 51 . HA 1 1
487 1 1 1 1 50 GLU H . 51 . HN 1 1
487 1 2 1 1 50 GLU HB2 . 51 . HB2 1 1
488 1 1 1 1 50 GLU H . 51 . HN 1 1
488 1 2 1 1 50 GLU HB3 . 51 . HB1 1 1
489 1 1 1 1 50 GLU H . 51 . HN 1 1
489 1 2 1 1 50 GLU HG2 . 51 . HG2 1 1
490 1 1 1 1 50 GLU H . 51 . HN 1 1
490 1 2 1 1 50 GLU HG3 . 51 . HG1 1 1
491 1 1 1 1 50 GLU H . 51 . HN 1 1
491 1 2 1 1 51 ALA H . 52 . HN 1 1
492 1 1 1 1 50 GLU H . 51 . HN 1 1
492 1 2 1 1 51 ALA MB . 52 . HB# 1 1
493 1 1 1 1 50 GLU H . 51 . HN 1 1
493 1 2 1 1 52 GLN H . 53 . HN 1 1
494 1 1 1 1 50 GLU HA . 51 . HA 1 1
494 1 2 1 1 51 ALA H . 52 . HN 1 1
495 1 1 1 1 50 GLU HA . 51 . HA 1 1
495 1 2 1 1 53 MET H . 54 . HN 1 1
496 1 1 1 1 51 ALA H . 52 . HN 1 1
496 1 2 1 1 51 ALA HA . 52 . HA 1 1
497 1 1 1 1 51 ALA H . 52 . HN 1 1
497 1 2 1 1 51 ALA MB . 52 . HB# 1 1
498 1 1 1 1 51 ALA H . 52 . HN 1 1
498 1 2 1 1 52 GLN H . 53 . HN 1 1
499 1 1 1 1 51 ALA H . 52 . HN 1 1
499 1 2 1 1 52 GLN QB . 53 . HB# 1 1
500 1 1 1 1 51 ALA MB . 52 . HB# 1 1
500 1 2 1 1 52 GLN H . 53 . HN 1 1
501 1 1 1 1 52 GLN H . 53 . HN 1 1
501 1 2 1 1 52 GLN HA . 53 . HA 1 1
502 1 1 1 1 52 GLN H . 53 . HN 1 1
502 1 2 1 1 52 GLN QB . 53 . HB# 1 1
503 1 1 1 1 52 GLN H . 53 . HN 1 1
503 1 2 1 1 52 GLN HG2 . 53 . HG2 1 1
504 1 1 1 1 52 GLN H . 53 . HN 1 1
504 1 2 1 1 52 GLN HG3 . 53 . HG1 1 1
505 1 1 1 1 52 GLN HA . 53 . HA 1 1
505 1 2 1 1 53 MET H . 54 . HN 1 1
506 1 1 1 1 52 GLN QB . 53 . HB# 1 1
506 1 2 1 1 53 MET H . 54 . HN 1 1
507 1 1 1 1 52 GLN QG . 53 . HG# 1 1
507 1 2 1 1 53 MET H . 54 . HN 1 1
508 1 1 1 1 53 MET H . 54 . HN 1 1
508 1 2 1 1 53 MET HA . 54 . HA 1 1
509 1 1 1 1 53 MET H . 54 . HN 1 1
509 1 2 1 1 53 MET HB2 . 54 . HB2 1 1
510 1 1 1 1 53 MET H . 54 . HN 1 1
510 1 2 1 1 53 MET HB3 . 54 . HB1 1 1
511 1 1 1 1 53 MET H . 54 . HN 1 1
511 1 2 1 1 53 MET HG2 . 54 . HG2 1 1
512 1 1 1 1 53 MET H . 54 . HN 1 1
512 1 2 1 1 53 MET HG3 . 54 . HG1 1 1
513 1 1 1 1 53 MET H . 54 . HN 1 1
513 1 2 1 1 54 GLU H . 55 . HN 1 1
514 1 1 1 1 53 MET HA . 54 . HA 1 1
514 1 2 1 1 54 GLU H . 55 . HN 1 1
515 1 1 1 1 54 GLU H . 55 . HN 1 1
515 1 2 1 1 54 GLU HA . 55 . HA 1 1
516 1 1 1 1 54 GLU H . 55 . HN 1 1
516 1 2 1 1 54 GLU HB2 . 55 . HB2 1 1
517 1 1 1 1 54 GLU H . 55 . HN 1 1
517 1 2 1 1 54 GLU HB3 . 55 . HB1 1 1
518 1 1 1 1 54 GLU H . 55 . HN 1 1
518 1 2 1 1 54 GLU QG . 55 . HG# 1 1
519 1 1 1 1 54 GLU HA . 55 . HA 1 1
519 1 2 1 1 55 ARG H . 56 . HN 1 1
520 1 1 1 1 54 GLU HB2 . 55 . HB2 1 1
520 1 2 1 1 55 ARG H . 56 . HN 1 1
521 1 1 1 1 54 GLU HB3 . 55 . HB1 1 1
521 1 2 1 1 55 ARG H . 56 . HN 1 1
522 1 1 1 1 55 ARG H . 56 . HN 1 1
522 1 2 1 1 55 ARG HB2 . 56 . HB2 1 1
523 1 1 1 1 55 ARG H . 56 . HN 1 1
523 1 2 1 1 55 ARG HB3 . 56 . HB1 1 1
524 1 1 1 1 55 ARG H . 56 . HN 1 1
524 1 2 1 1 55 ARG QG . 56 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.0 1 1
2 1 . . . . . 3.0 1.8 4.3 1 1
3 1 . . . . . 3.0 1.8 4.3 1 1
4 1 . . . . . 3.0 1.8 4.0 1 1
5 1 . . . . . 3.0 1.8 4.0 1 1
6 1 . . . . . 3.0 1.8 4.0 1 1
7 1 . . . . . 3.0 1.8 5.0 1 1
8 1 . . . . . 2.5 1.8 2.8 1 1
9 1 . . . . . 3.0 1.8 4.0 1 1
10 1 . . . . . 3.0 1.8 4.0 1 1
11 1 . . . . . 3.0 1.8 6.4 1 1
12 1 . . . . . 3.0 1.8 4.0 1 1
13 1 . . . . . 3.0 1.8 4.0 1 1
14 1 . . . . . 3.0 1.8 4.0 1 1
15 1 . . . . . 3.0 1.8 4.0 1 1
16 1 . . . . . 3.0 1.8 4.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 2.5 1.8 2.8 1 1
19 1 . . . . . 3.0 1.8 4.0 1 1
20 1 . . . . . 3.0 1.8 4.0 1 1
21 1 . . . . . 4.0 1.8 7.0 1 1
22 1 . . . . . 3.0 1.8 4.0 1 1
23 1 . . . . . 3.0 1.8 4.3 1 1
24 1 . . . . . 3.0 1.8 4.0 1 1
25 1 . . . . . 2.5 1.8 2.8 1 1
26 1 . . . . . 3.0 1.8 4.3 1 1
27 1 . . . . . 3.0 1.8 4.0 1 1
28 1 . . . . . 3.0 1.8 4.0 1 1
29 1 . . . . . 3.0 1.8 4.0 1 1
30 1 . . . . . 3.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 8.4 1 1
32 1 . . . . . 2.5 1.8 2.8 1 1
33 1 . . . . . 4.0 1.8 6.0 1 1
34 1 . . . . . 3.0 1.8 6.0 1 1
35 1 . . . . . 3.0 1.8 6.0 1 1
36 1 . . . . . 3.0 1.8 4.0 1 1
37 1 . . . . . 3.0 1.8 6.4 1 1
38 1 . . . . . 3.0 1.8 4.0 1 1
39 1 . . . . . 3.0 1.8 5.0 1 1
40 1 . . . . . 2.5 1.8 2.8 1 1
41 1 . . . . . 3.0 1.8 5.0 1 1
42 1 . . . . . 2.5 1.8 2.8 1 1
43 1 . . . . . 3.0 1.8 4.0 1 1
44 1 . . . . . 3.0 1.8 4.0 1 1
45 1 . . . . . 3.0 1.8 4.0 1 1
46 1 . . . . . 3.0 1.8 4.0 1 1
47 1 . . . . . 4.0 1.8 7.0 1 1
48 1 . . . . . 3.0 1.8 4.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 3.0 1.8 4.0 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 3.0 1.8 4.0 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 3.0 1.8 5.0 1 1
56 1 . . . . . 3.0 1.8 4.0 1 1
57 1 . . . . . 3.0 1.8 4.0 1 1
58 1 . . . . . 4.0 1.8 6.3 1 1
59 1 . . . . . 3.0 1.8 4.0 1 1
60 1 . . . . . 3.0 1.8 4.0 1 1
61 1 . . . . . 4.0 1.8 6.3 1 1
62 1 . . . . . 3.0 1.8 4.0 1 1
63 1 . . . . . 4.0 1.8 6.0 1 1
64 1 . . . . . 4.0 1.8 6.3 1 1
65 1 . . . . . 3.0 1.8 6.7 1 1
66 1 . . . . . 4.0 1.8 6.3 1 1
67 1 . . . . . 4.0 1.8 8.3 1 1
68 1 . . . . . 4.0 1.8 6.3 1 1
69 1 . . . . . 3.0 1.8 6.7 1 1
70 1 . . . . . 3.0 1.8 4.0 1 1
71 1 . . . . . 3.0 1.8 4.0 1 1
72 1 . . . . . 3.0 1.8 6.4 1 1
73 1 . . . . . 3.0 1.8 4.0 1 1
74 1 . . . . . 3.0 1.8 4.0 1 1
75 1 . . . . . 3.0 1.8 4.0 1 1
76 1 . . . . . 4.0 1.8 7.0 1 1
77 1 . . . . . 4.0 1.8 6.3 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 3.0 1.8 6.0 1 1
80 1 . . . . . 3.0 1.8 4.0 1 1
81 1 . . . . . 3.0 1.8 4.0 1 1
82 1 . . . . . 4.0 1.8 8.4 1 1
83 1 . . . . . 4.0 1.8 8.4 1 1
84 1 . . . . . 4.0 1.8 9.4 1 1
85 1 . . . . . 3.0 1.8 7.4 1 1
86 1 . . . . . 4.0 1.8 9.4 1 1
87 1 . . . . . 3.0 1.8 8.4 1 1
88 1 . . . . . 3.0 1.8 8.4 1 1
89 1 . . . . . 3.0 1.8 6.4 1 1
90 1 . . . . . 3.0 1.8 4.0 1 1
91 1 . . . . . 3.0 1.8 4.0 1 1
92 1 . . . . . 3.0 1.8 4.0 1 1
93 1 . . . . . 3.0 1.8 6.0 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 2.5 1.8 4.8 1 1
96 1 . . . . . 3.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 3.0 1.8 4.0 1 1
99 1 . . . . . 3.0 1.8 5.0 1 1
100 1 . . . . . 2.5 1.8 4.8 1 1
101 1 . . . . . 2.5 1.8 4.8 1 1
102 1 . . . . . 3.0 1.8 6.0 1 1
103 1 . . . . . 3.0 1.8 6.0 1 1
104 1 . . . . . 3.0 1.8 7.0 1 1
105 1 . . . . . 4.0 1.8 9.0 1 1
106 1 . . . . . 3.0 1.8 4.0 1 1
107 1 . . . . . 3.0 1.8 4.0 1 1
108 1 . . . . . 3.0 1.8 4.0 1 1
109 1 . . . . . 3.0 1.8 5.0 1 1
110 1 . . . . . 3.0 1.8 4.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 3.0 1.8 5.0 1 1
113 1 . . . . . 3.0 1.8 4.0 1 1
114 1 . . . . . 4.0 1.8 7.0 1 1
115 1 . . . . . 3.0 1.8 4.0 1 1
116 1 . . . . . 3.0 1.8 4.0 1 1
117 1 . . . . . 3.0 1.8 4.0 1 1
118 1 . . . . . 3.0 1.8 4.0 1 1
119 1 . . . . . 4.0 1.8 6.3 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 3.0 1.8 4.3 1 1
123 1 . . . . . 3.0 1.8 4.0 1 1
124 1 . . . . . 3.0 1.8 4.0 1 1
125 1 . . . . . 4.0 1.8 6.3 1 1
126 1 . . . . . 3.0 1.8 4.0 1 1
127 1 . . . . . 4.0 1.8 7.0 1 1
128 1 . . . . . 3.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 8.3 1 1
130 1 . . . . . 2.5 1.8 5.5 1 1
131 1 . . . . . 4.0 1.8 8.7 1 1
132 1 . . . . . 4.0 1.8 7.0 1 1
133 1 . . . . . 4.0 1.8 9.0 1 1
134 1 . . . . . 4.0 1.8 9.0 1 1
135 1 . . . . . 3.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 6.3 1 1
137 1 . . . . . 4.0 1.8 6.3 1 1
138 1 . . . . . 4.0 1.8 8.7 1 1
139 1 . . . . . 4.0 1.8 7.3 1 1
140 1 . . . . . 3.0 1.8 6.3 1 1
141 1 . . . . . 4.0 1.8 8.3 1 1
142 1 . . . . . 4.0 1.8 6.3 1 1
143 1 . . . . . 2.5 1.8 3.4 1 1
144 1 . . . . . 3.0 1.8 4.0 1 1
145 1 . . . . . 3.0 1.8 4.0 1 1
146 1 . . . . . 3.0 1.8 4.0 1 1
147 1 . . . . . 3.0 1.8 5.0 1 1
148 1 . . . . . 3.0 1.8 4.0 1 1
149 1 . . . . . 3.0 1.8 4.0 1 1
150 1 . . . . . 3.0 1.8 4.0 1 1
151 1 . . . . . 3.0 1.8 4.0 1 1
152 1 . . . . . 3.0 1.8 6.4 1 1
153 1 . . . . . 3.0 1.8 5.0 1 1
154 1 . . . . . 3.0 1.8 4.0 1 1
155 1 . . . . . 3.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 4.0 1 1
157 1 . . . . . 3.0 1.8 4.0 1 1
158 1 . . . . . 3.0 1.8 4.0 1 1
159 1 . . . . . 3.0 1.8 4.0 1 1
160 1 . . . . . 3.0 1.8 5.0 1 1
161 1 . . . . . 3.0 1.8 5.0 1 1
162 1 . . . . . 3.0 1.8 4.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 3.0 1.8 4.0 1 1
165 1 . . . . . 3.0 1.8 4.0 1 1
166 1 . . . . . 3.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 6.0 1 1
168 1 . . . . . 3.0 1.8 4.0 1 1
169 1 . . . . . 3.0 1.8 4.0 1 1
170 1 . . . . . 3.0 1.8 4.0 1 1
171 1 . . . . . 2.5 1.8 2.8 1 1
172 1 . . . . . 3.0 1.8 4.3 1 1
173 1 . . . . . 3.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 6.3 1 1
175 1 . . . . . 3.0 1.8 4.0 1 1
176 1 . . . . . 3.0 1.8 4.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 3.0 1.8 4.0 1 1
179 1 . . . . . 3.0 1.8 6.3 1 1
180 1 . . . . . 3.0 1.8 6.3 1 1
181 1 . . . . . 4.0 1.8 8.3 1 1
182 1 . . . . . 4.0 1.8 8.3 1 1
183 1 . . . . . 4.0 1.8 6.3 1 1
184 1 . . . . . 3.0 1.8 6.3 1 1
185 1 . . . . . 3.0 1.8 4.0 1 1
186 1 . . . . . 3.0 1.8 4.0 1 1
187 1 . . . . . 4.0 1.8 6.3 1 1
188 1 . . . . . 4.0 1.8 6.3 1 1
189 1 . . . . . 4.0 1.8 6.3 1 1
190 1 . . . . . 2.5 1.8 5.3 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 6.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 6.3 1 1
196 1 . . . . . 2.5 1.8 2.8 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 6.3 1 1
199 1 . . . . . 4.0 1.8 8.4 1 1
200 1 . . . . . 4.0 1.8 8.4 1 1
201 1 . . . . . 4.0 1.8 8.4 1 1
202 1 . . . . . 2.5 1.8 5.5 1 1
203 1 . . . . . 4.0 1.8 8.4 1 1
204 1 . . . . . 3.0 1.8 4.3 1 1
205 1 . . . . . 3.0 1.8 4.3 1 1
206 1 . . . . . 2.5 1.8 2.8 1 1
207 1 . . . . . 2.5 1.8 3.8 1 1
208 1 . . . . . 3.0 1.8 4.0 1 1
209 1 . . . . . 3.0 1.8 4.0 1 1
210 1 . . . . . 4.0 2.8 6.0 1 1
211 1 . . . . . 3.0 1.8 5.0 1 1
212 1 . . . . . 2.5 1.8 3.8 1 1
213 1 . . . . . 3.0 1.8 4.0 1 1
214 1 . . . . . 3.0 1.8 4.0 1 1
215 1 . . . . . 3.0 1.8 4.0 1 1
216 1 . . . . . 3.0 1.8 4.3 1 1
217 1 . . . . . 3.0 1.8 4.0 1 1
218 1 . . . . . 3.0 1.8 5.0 1 1
219 1 . . . . . 3.0 1.8 5.0 1 1
220 1 . . . . . 3.0 1.8 4.0 1 1
221 1 . . . . . 4.0 2.8 6.0 1 1
222 1 . . . . . 4.0 1.8 8.4 1 1
223 1 . . . . . 3.0 1.8 4.0 1 1
224 1 . . . . . 3.0 1.8 5.0 1 1
225 1 . . . . . 2.5 1.8 3.8 1 1
226 1 . . . . . 4.0 1.8 7.0 1 1
227 1 . . . . . 3.0 1.8 4.0 1 1
228 1 . . . . . 4.0 2.8 6.0 1 1
229 1 . . . . . 2.5 1.8 2.8 1 1
230 1 . . . . . 3.0 1.8 4.0 1 1
231 1 . . . . . 3.0 1.8 5.0 1 1
232 1 . . . . . 3.0 1.8 5.0 1 1
233 1 . . . . . 3.0 1.8 4.0 1 1
234 1 . . . . . 3.0 1.8 4.0 1 1
235 1 . . . . . 3.0 1.8 5.0 1 1
236 1 . . . . . 3.0 1.8 4.3 1 1
237 1 . . . . . 3.0 1.8 4.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 3.0 1.8 4.3 1 1
240 1 . . . . . 2.5 1.8 2.8 1 1
241 1 . . . . . 2.5 1.8 3.8 1 1
242 1 . . . . . 3.0 1.8 4.0 1 1
243 1 . . . . . 3.0 1.8 4.0 1 1
244 1 . . . . . 3.0 1.8 4.0 1 1
245 1 . . . . . 3.0 1.8 4.0 1 1
246 1 . . . . . 3.0 1.8 4.0 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 6.0 1 1
249 1 . . . . . 2.5 1.8 3.8 1 1
250 1 . . . . . 2.5 1.8 2.8 1 1
251 1 . . . . . 3.0 1.8 5.0 1 1
252 1 . . . . . 3.0 1.8 4.3 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 2.5 1.8 2.8 1 1
255 1 . . . . . 3.0 1.8 4.3 1 1
256 1 . . . . . 3.0 1.8 4.0 1 1
257 1 . . . . . 3.0 1.8 4.0 1 1
258 1 . . . . . 3.0 1.8 4.0 1 1
259 1 . . . . . 4.0 1.8 6.3 1 1
260 1 . . . . . 4.0 1.8 6.3 1 1
261 1 . . . . . 4.0 1.8 7.0 1 1
262 1 . . . . . 4.0 1.8 6.0 1 1
263 1 . . . . . 4.0 1.8 7.0 1 1
264 1 . . . . . 3.0 1.8 4.0 1 1
265 1 . . . . . 3.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 6.0 1 1
267 1 . . . . . 2.5 1.8 2.8 1 1
268 1 . . . . . 4.0 1.8 6.0 1 1
269 1 . . . . . 4.0 1.8 6.0 1 1
270 1 . . . . . 4.0 1.8 6.0 1 1
271 1 . . . . . 3.0 1.8 4.0 1 1
272 1 . . . . . 3.0 1.8 4.3 1 1
273 1 . . . . . 3.0 1.8 4.0 1 1
274 1 . . . . . 3.0 1.8 4.0 1 1
275 1 . . . . . 3.0 1.8 4.0 1 1
276 1 . . . . . 3.0 1.8 4.0 1 1
277 1 . . . . . 3.0 1.8 4.0 1 1
278 1 . . . . . 2.5 1.8 2.8 1 1
279 1 . . . . . 3.0 1.8 5.0 1 1
280 1 . . . . . 3.0 1.8 4.0 1 1
281 1 . . . . . 3.0 1.8 4.0 1 1
282 1 . . . . . 3.0 1.8 6.4 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 4.0 1.8 7.0 1 1
285 1 . . . . . 2.5 1.8 2.8 1 1
286 1 . . . . . 3.0 1.8 6.4 1 1
287 1 . . . . . 4.0 1.8 10.4 1 1
288 1 . . . . . 3.0 1.8 6.4 1 1
289 1 . . . . . 4.0 1.8 8.4 1 1
290 1 . . . . . 2.5 1.8 5.5 1 1
291 1 . . . . . 3.0 1.8 4.0 1 1
292 1 . . . . . 3.0 1.8 4.0 1 1
293 1 . . . . . 4.0 1.8 6.3 1 1
294 1 . . . . . 4.0 1.8 6.3 1 1
295 1 . . . . . 3.0 1.8 4.0 1 1
296 1 . . . . . 3.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 8.0 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 2.5 1.8 4.3 1 1
300 1 . . . . . 3.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 7.0 1 1
302 1 . . . . . 3.0 1.8 6.0 1 1
303 1 . . . . . 3.0 1.8 6.0 1 1
304 1 . . . . . 3.0 1.8 6.0 1 1
305 1 . . . . . 3.0 1.8 4.0 1 1
306 1 . . . . . 3.0 1.8 5.0 1 1
307 1 . . . . . 3.0 1.8 4.0 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 3.0 1.8 4.0 1 1
310 1 . . . . . 3.0 1.8 4.0 1 1
311 1 . . . . . 3.0 1.8 4.0 1 1
312 1 . . . . . 3.0 1.8 4.0 1 1
313 1 . . . . . 3.0 1.8 5.0 1 1
314 1 . . . . . 3.0 1.8 4.0 1 1
315 1 . . . . . 2.5 1.8 2.8 1 1
316 1 . . . . . 3.0 1.8 4.3 1 1
317 1 . . . . . 3.0 1.8 4.0 1 1
318 1 . . . . . 3.0 1.8 4.0 1 1
319 1 . . . . . 4.0 1.8 6.3 1 1
320 1 . . . . . 2.5 1.8 2.8 1 1
321 1 . . . . . 2.5 1.8 3.5 1 1
322 1 . . . . . 3.0 1.8 4.0 1 1
323 1 . . . . . 3.0 1.8 4.0 1 1
324 1 . . . . . 3.0 1.8 4.0 1 1
325 1 . . . . . 3.0 1.8 4.6 1 1
326 1 . . . . . 3.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 6.3 1 1
328 1 . . . . . 3.0 1.8 4.0 1 1
329 1 . . . . . 3.0 1.8 4.0 1 1
330 1 . . . . . 3.0 1.8 4.0 1 1
331 1 . . . . . 3.0 1.8 4.0 1 1
332 1 . . . . . 4.0 1.8 6.0 1 1
333 1 . . . . . 3.0 1.8 4.0 1 1
334 1 . . . . . 4.0 1.8 6.0 1 1
335 1 . . . . . 3.0 1.8 4.0 1 1
336 1 . . . . . 4.0 1.8 9.4 1 1
337 1 . . . . . 3.0 1.8 4.0 1 1
338 1 . . . . . 3.0 1.8 4.0 1 1
339 1 . . . . . 3.0 1.8 4.0 1 1
340 1 . . . . . 2.5 1.8 2.8 1 1
341 1 . . . . . 4.0 1.8 6.3 1 1
342 1 . . . . . 3.0 1.8 4.0 1 1
343 1 . . . . . 4.0 1.8 6.0 1 1
344 1 . . . . . 4.0 1.8 8.4 1 1
345 1 . . . . . 3.0 1.8 4.0 1 1
346 1 . . . . . 3.0 1.8 4.0 1 1
347 1 . . . . . 3.0 1.8 4.0 1 1
348 1 . . . . . 4.0 1.8 6.3 1 1
349 1 . . . . . 3.0 1.8 4.0 1 1
350 1 . . . . . 2.5 1.8 3.8 1 1
351 1 . . . . . 4.0 1.8 6.3 1 1
352 1 . . . . . 3.0 1.8 4.0 1 1
353 1 . . . . . 3.0 1.8 4.0 1 1
354 1 . . . . . 3.0 1.8 4.0 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 3.0 1.8 5.0 1 1
357 1 . . . . . 3.0 1.8 4.0 1 1
358 1 . . . . . 3.0 1.8 4.0 1 1
359 1 . . . . . 4.0 1.8 6.3 1 1
360 1 . . . . . 3.0 1.8 4.0 1 1
361 1 . . . . . 4.0 1.8 6.3 1 1
362 1 . . . . . 3.0 1.8 4.0 1 1
363 1 . . . . . 4.0 1.8 6.3 1 1
364 1 . . . . . 4.0 1.8 6.6 1 1
365 1 . . . . . 4.0 1.8 6.6 1 1
366 1 . . . . . 3.0 1.8 6.3 1 1
367 1 . . . . . 3.0 1.8 6.3 1 1
368 1 . . . . . 4.0 1.8 7.0 1 1
369 1 . . . . . 3.0 1.8 4.0 1 1
370 1 . . . . . 2.5 1.8 3.8 1 1
371 1 . . . . . 4.0 1.8 6.3 1 1
372 1 . . . . . 4.0 1.8 6.3 1 1
373 1 . . . . . 3.0 1.8 4.0 1 1
374 1 . . . . . 3.0 1.8 4.0 1 1
375 1 . . . . . 4.0 1.8 8.4 1 1
376 1 . . . . . 3.0 1.8 6.4 1 1
377 1 . . . . . 3.0 1.8 4.0 1 1
378 1 . . . . . 4.0 1.8 6.3 1 1
379 1 . . . . . 4.0 1.8 6.3 1 1
380 1 . . . . . 2.5 1.8 3.7 1 1
381 1 . . . . . 3.0 1.8 5.0 1 1
382 1 . . . . . 3.0 1.8 4.0 1 1
383 1 . . . . . 3.0 1.8 4.0 1 1
384 1 . . . . . 4.0 1.8 8.4 1 1
385 1 . . . . . 4.0 1.8 8.7 1 1
386 1 . . . . . 4.0 1.8 8.7 1 1
387 1 . . . . . 4.0 1.8 8.4 1 1
388 1 . . . . . 4.0 1.8 8.7 1 1
389 1 . . . . . 4.0 1.8 10.8 1 1
390 1 . . . . . 4.0 1.8 8.4 1 1
391 1 . . . . . 4.0 1.8 10.4 1 1
392 1 . . . . . 4.0 1.8 10.4 1 1
393 1 . . . . . 4.0 1.8 8.4 1 1
394 1 . . . . . 4.0 1.8 6.0 1 1
395 1 . . . . . 3.0 1.8 4.0 1 1
396 1 . . . . . 3.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 8.4 1 1
398 1 . . . . . 4.0 1.8 6.0 1 1
399 1 . . . . . 3.0 1.8 5.0 1 1
400 1 . . . . . 3.0 1.8 4.0 1 1
401 1 . . . . . 3.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 8.4 1 1
403 1 . . . . . 3.0 1.8 4.0 1 1
404 1 . . . . . 4.0 1.8 6.0 1 1
405 1 . . . . . 3.0 1.8 4.0 1 1
406 1 . . . . . 3.0 1.8 4.0 1 1
407 1 . . . . . 3.0 1.8 4.0 1 1
408 1 . . . . . 3.0 1.8 4.0 1 1
409 1 . . . . . 3.0 1.8 4.0 1 1
410 1 . . . . . 3.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 6.0 1 1
412 1 . . . . . 3.0 1.8 4.0 1 1
413 1 . . . . . 3.0 1.8 4.0 1 1
414 1 . . . . . 3.0 1.8 4.0 1 1
415 1 . . . . . 4.0 1.8 7.0 1 1
416 1 . . . . . 3.0 1.8 4.0 1 1
417 1 . . . . . 3.0 1.8 4.0 1 1
418 1 . . . . . 3.0 1.8 4.0 1 1
419 1 . . . . . 4.0 1.8 6.3 1 1
420 1 . . . . . 4.0 1.8 6.3 1 1
421 1 . . . . . 3.0 1.8 4.0 1 1
422 1 . . . . . 2.5 1.8 2.8 1 1
423 1 . . . . . 4.0 1.8 7.0 1 1
424 1 . . . . . 3.0 1.8 6.4 1 1
425 1 . . . . . 4.0 1.8 6.0 1 1
426 1 . . . . . 3.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 9.4 1 1
428 1 . . . . . 3.0 1.8 6.4 1 1
429 1 . . . . . 4.0 1.8 6.3 1 1
430 1 . . . . . 4.0 1.8 6.3 1 1
431 1 . . . . . 4.0 1.8 6.3 1 1
432 1 . . . . . 4.0 1.8 6.3 1 1
433 1 . . . . . 4.0 1.8 8.4 1 1
434 1 . . . . . 3.0 1.8 4.0 1 1
435 1 . . . . . 3.0 1.8 4.0 1 1
436 1 . . . . . 2.5 1.8 3.0 1 1
437 1 . . . . . 4.0 1.8 6.0 1 1
438 1 . . . . . 4.0 1.8 6.0 1 1
439 1 . . . . . 3.0 1.8 4.0 1 1
440 1 . . . . . 3.0 1.8 5.0 1 1
441 1 . . . . . 4.0 1.8 8.4 1 1
442 1 . . . . . 4.0 1.8 6.0 1 1
443 1 . . . . . 3.0 1.8 4.0 1 1
444 1 . . . . . 4.0 1.8 6.0 1 1
445 1 . . . . . 3.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 10.4 1 1
447 1 . . . . . 4.0 1.8 8.4 1 1
448 1 . . . . . 3.0 1.8 4.0 1 1
449 1 . . . . . 3.0 1.8 4.0 1 1
450 1 . . . . . 4.0 1.8 7.0 1 1
451 1 . . . . . 3.0 1.8 4.0 1 1
452 1 . . . . . 3.0 1.8 4.0 1 1
453 1 . . . . . 3.0 1.8 4.0 1 1
454 1 . . . . . 4.0 1.8 7.0 1 1
455 1 . . . . . 3.0 1.8 4.0 1 1
456 1 . . . . . 3.0 1.8 4.0 1 1
457 1 . . . . . 3.0 1.8 4.3 1 1
458 1 . . . . . 3.0 1.8 4.3 1 1
459 1 . . . . . 3.0 1.8 4.0 1 1
460 1 . . . . . 4.0 1.8 6.0 1 1
461 1 . . . . . 3.0 1.8 4.0 1 1
462 1 . . . . . 3.0 1.8 4.3 1 1
463 1 . . . . . 4.0 1.8 6.0 1 1
464 1 . . . . . 3.0 1.8 4.0 1 1
465 1 . . . . . 4.0 1.8 8.4 1 1
466 1 . . . . . 4.0 1.8 8.4 1 1
467 1 . . . . . 4.0 1.8 6.3 1 1
468 1 . . . . . 4.0 1.8 6.3 1 1
469 1 . . . . . 3.0 1.8 4.0 1 1
470 1 . . . . . 2.5 1.8 3.8 1 1
471 1 . . . . . 3.0 1.8 6.0 1 1
472 1 . . . . . 3.0 1.8 4.0 1 1
473 1 . . . . . 4.0 1.8 6.0 1 1
474 1 . . . . . 2.5 1.8 4.3 1 1
475 1 . . . . . 3.0 1.8 6.0 1 1
476 1 . . . . . 3.0 1.8 4.0 1 1
477 1 . . . . . 3.0 1.8 4.0 1 1
478 1 . . . . . 3.0 1.8 4.3 1 1
479 1 . . . . . 2.5 1.8 4.3 1 1
480 1 . . . . . 2.5 1.8 4.3 1 1
481 1 . . . . . 3.0 1.8 6.0 1 1
482 1 . . . . . 3.0 1.8 7.0 1 1
483 1 . . . . . 3.0 1.8 6.0 1 1
484 1 . . . . . 3.0 1.8 6.0 1 1
485 1 . . . . . 3.0 1.8 7.0 1 1
486 1 . . . . . 2.5 1.8 2.8 1 1
487 1 . . . . . 2.5 1.8 2.8 1 1
488 1 . . . . . 2.5 1.8 2.8 1 1
489 1 . . . . . 3.0 1.8 4.0 1 1
490 1 . . . . . 3.0 1.8 4.0 1 1
491 1 . . . . . 3.0 1.8 4.0 1 1
492 1 . . . . . 4.0 1.8 6.3 1 1
493 1 . . . . . 4.0 1.8 6.0 1 1
494 1 . . . . . 3.0 1.8 4.0 1 1
495 1 . . . . . 3.0 1.8 4.0 1 1
496 1 . . . . . 3.0 1.8 4.0 1 1
497 1 . . . . . 3.0 1.8 4.3 1 1
498 1 . . . . . 2.5 1.8 2.8 1 1
499 1 . . . . . 4.0 1.8 7.0 1 1
500 1 . . . . . 3.0 1.8 4.3 1 1
501 1 . . . . . 2.5 1.8 2.8 1 1
502 1 . . . . . 3.0 1.8 5.0 1 1
503 1 . . . . . 3.0 1.8 4.0 1 1
504 1 . . . . . 3.0 1.8 4.0 1 1
505 1 . . . . . 3.0 1.8 4.0 1 1
506 1 . . . . . 3.0 1.8 5.0 1 1
507 1 . . . . . 3.0 1.8 5.0 1 1
508 1 . . . . . 3.0 1.8 4.0 1 1
509 1 . . . . . 3.0 1.8 4.0 1 1
510 1 . . . . . 3.0 1.8 4.0 1 1
511 1 . . . . . 3.0 1.8 4.0 1 1
512 1 . . . . . 3.0 1.8 4.0 1 1
513 1 . . . . . 2.5 1.8 2.8 1 1
514 1 . . . . . 3.0 1.8 4.0 1 1
515 1 . . . . . 3.0 1.8 4.0 1 1
516 1 . . . . . 3.0 1.8 4.0 1 1
517 1 . . . . . 3.0 1.8 4.0 1 1
518 1 . . . . . 3.0 1.8 5.0 1 1
519 1 . . . . . 2.5 1.8 2.8 1 1
520 1 . . . . . 3.0 1.8 4.0 1 1
521 1 . . . . . 3.0 1.8 4.0 1 1
522 1 . . . . . 3.0 1.8 4.0 1 1
523 1 . . . . . 3.0 1.8 4.0 1 1
524 1 . . . . . 3.0 1.8 5.0 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 ALA C C -7.161 -16.857 -8.806 1.00 . A A . 2 ALA C 1 1
1 2 1 1 1 ALA CA C -8.675 -16.641 -8.733 1.00 . A A . 2 ALA CA 1 1
1 3 1 1 1 ALA CB C -8.994 -15.180 -8.413 1.00 . A A . 2 ALA CB 1 1
1 4 1 1 1 ALA H1 H -10.235 -17.673 -7.817 1.00 . A A . 2 ALA H1 1 1
1 5 1 1 1 ALA H2 H -9.225 -16.840 -6.733 1.00 . A A . 2 ALA H2 1 1
1 6 1 1 1 ALA H3 H -8.695 -18.285 -7.454 1.00 . A A . 2 ALA H3 1 1
1 7 1 1 1 ALA HA H -9.143 -16.925 -9.662 1.00 . A A . 2 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -9.014 -15.042 -7.342 1.00 . A A . 2 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -9.958 -14.923 -8.827 1.00 . A A . 2 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -8.236 -14.544 -8.845 1.00 . A A . 2 ALA HB3 1 1
1 11 1 1 1 ALA N N -9.251 -17.419 -7.599 1.00 . A A . 2 ALA N 1 1
1 12 1 1 1 ALA O O -6.417 -16.392 -7.965 1.00 . A A . 2 ALA O 1 1
1 13 1 1 2 LYS C C -4.785 -17.628 -11.381 1.00 . A A . 3 LYS C 1 1
1 14 1 1 2 LYS CA C -5.233 -17.803 -9.927 1.00 . A A . 3 LYS CA 1 1
1 15 1 1 2 LYS CB C -5.033 -19.250 -9.475 1.00 . A A . 3 LYS CB 1 1
1 16 1 1 2 LYS CD C -4.875 -20.626 -7.396 1.00 . A A . 3 LYS CD 1 1
1 17 1 1 2 LYS CE C -5.890 -21.763 -7.264 1.00 . A A . 3 LYS CE 1 1
1 18 1 1 2 LYS CG C -5.547 -19.414 -8.044 1.00 . A A . 3 LYS CG 1 1
1 19 1 1 2 LYS H H -7.315 -17.925 -10.472 1.00 . A A . 3 LYS H 1 1
1 20 1 1 2 LYS HA H -4.685 -17.137 -9.281 1.00 . A A . 3 LYS HA 1 1
1 21 1 1 2 LYS HB2 H -5.580 -19.911 -10.133 1.00 . A A . 3 LYS HB2 1 1
1 22 1 1 2 LYS HB3 H -3.983 -19.496 -9.509 1.00 . A A . 3 LYS HB3 1 1
1 23 1 1 2 LYS HD2 H -4.048 -20.950 -8.012 1.00 . A A . 3 LYS HD2 1 1
1 24 1 1 2 LYS HD3 H -4.510 -20.355 -6.417 1.00 . A A . 3 LYS HD3 1 1
1 25 1 1 2 LYS HE2 H -5.639 -22.393 -6.420 1.00 . A A . 3 LYS HE2 1 1
1 26 1 1 2 LYS HE3 H -6.888 -21.367 -7.157 1.00 . A A . 3 LYS HE3 1 1
1 27 1 1 2 LYS HG2 H -5.315 -18.526 -7.475 1.00 . A A . 3 LYS HG2 1 1
1 28 1 1 2 LYS HG3 H -6.616 -19.564 -8.060 1.00 . A A . 3 LYS HG3 1 1
1 29 1 1 2 LYS HZ1 H -6.528 -23.246 -8.577 1.00 . A A . 3 LYS HZ1 1 1
1 30 1 1 2 LYS HZ2 H -4.848 -22.993 -8.581 1.00 . A A . 3 LYS HZ2 1 1
1 31 1 1 2 LYS HZ3 H -5.879 -21.878 -9.342 1.00 . A A . 3 LYS HZ3 1 1
1 32 1 1 2 LYS N N -6.699 -17.559 -9.805 1.00 . A A . 3 LYS N 1 1
1 33 1 1 2 LYS NZ N -5.778 -22.528 -8.536 1.00 . A A . 3 LYS NZ 1 1
1 34 1 1 2 LYS O O -4.833 -18.549 -12.171 1.00 . A A . 3 LYS O 1 1
1 35 1 1 3 VAL C C -2.373 -16.051 -13.180 1.00 . A A . 4 VAL C 1 1
1 36 1 1 3 VAL CA C -3.894 -16.218 -13.140 1.00 . A A . 4 VAL CA 1 1
1 37 1 1 3 VAL CB C -4.588 -14.926 -13.572 1.00 . A A . 4 VAL CB 1 1
1 38 1 1 3 VAL CG1 C -4.316 -14.669 -15.054 1.00 . A A . 4 VAL CG1 1 1
1 39 1 1 3 VAL CG2 C -6.096 -15.058 -13.347 1.00 . A A . 4 VAL CG2 1 1
1 40 1 1 3 VAL H H -4.316 -15.722 -11.086 1.00 . A A . 4 VAL H 1 1
1 41 1 1 3 VAL HA H -4.202 -17.033 -13.777 1.00 . A A . 4 VAL HA 1 1
1 42 1 1 3 VAL HB H -4.206 -14.101 -12.987 1.00 . A A . 4 VAL HB 1 1
1 43 1 1 3 VAL HG11 H -4.972 -15.284 -15.653 1.00 . A A . 4 VAL HG11 1 1
1 44 1 1 3 VAL HG12 H -3.288 -14.913 -15.279 1.00 . A A . 4 VAL HG12 1 1
1 45 1 1 3 VAL HG13 H -4.496 -13.628 -15.277 1.00 . A A . 4 VAL HG13 1 1
1 46 1 1 3 VAL HG21 H -6.369 -16.103 -13.343 1.00 . A A . 4 VAL HG21 1 1
1 47 1 1 3 VAL HG22 H -6.624 -14.551 -14.140 1.00 . A A . 4 VAL HG22 1 1
1 48 1 1 3 VAL HG23 H -6.359 -14.614 -12.398 1.00 . A A . 4 VAL HG23 1 1
1 49 1 1 3 VAL N N -4.348 -16.451 -11.739 1.00 . A A . 4 VAL N 1 1
1 50 1 1 3 VAL O O -1.861 -14.950 -13.204 1.00 . A A . 4 VAL O 1 1
1 51 1 1 4 GLN C C 0.326 -16.032 -12.173 1.00 . A A . 5 GLN C 1 1
1 52 1 1 4 GLN CA C -0.159 -17.037 -13.221 1.00 . A A . 5 GLN CA 1 1
1 53 1 1 4 GLN CB C 0.174 -16.546 -14.630 1.00 . A A . 5 GLN CB 1 1
1 54 1 1 4 GLN CD C 0.684 -17.618 -16.830 1.00 . A A . 5 GLN CD 1 1
1 55 1 1 4 GLN CG C -0.295 -17.582 -15.655 1.00 . A A . 5 GLN CG 1 1
1 56 1 1 4 GLN H H -2.078 -18.015 -13.164 1.00 . A A . 5 GLN H 1 1
1 57 1 1 4 GLN HA H 0.287 -18.003 -13.052 1.00 . A A . 5 GLN HA 1 1
1 58 1 1 4 GLN HB2 H -0.327 -15.607 -14.812 1.00 . A A . 5 GLN HB2 1 1
1 59 1 1 4 GLN HB3 H 1.240 -16.410 -14.722 1.00 . A A . 5 GLN HB3 1 1
1 60 1 1 4 GLN HE21 H -0.091 -19.271 -17.609 1.00 . A A . 5 GLN HE21 1 1
1 61 1 1 4 GLN HE22 H 1.220 -18.613 -18.463 1.00 . A A . 5 GLN HE22 1 1
1 62 1 1 4 GLN HG2 H -0.335 -18.557 -15.188 1.00 . A A . 5 GLN HG2 1 1
1 63 1 1 4 GLN HG3 H -1.276 -17.315 -16.015 1.00 . A A . 5 GLN HG3 1 1
1 64 1 1 4 GLN N N -1.646 -17.136 -13.186 1.00 . A A . 5 GLN N 1 1
1 65 1 1 4 GLN NE2 N 0.597 -18.580 -17.707 1.00 . A A . 5 GLN NE2 1 1
1 66 1 1 4 GLN O O -0.392 -15.680 -11.258 1.00 . A A . 5 GLN O 1 1
1 67 1 1 4 GLN OE1 O 1.536 -16.761 -16.951 1.00 . A A . 5 GLN OE1 1 1
1 68 1 1 5 ALA C C 2.083 -15.207 -9.909 1.00 . A A . 6 ALA C 1 1
1 69 1 1 5 ALA CA C 2.065 -14.585 -11.308 1.00 . A A . 6 ALA CA 1 1
1 70 1 1 5 ALA CB C 1.091 -13.409 -11.359 1.00 . A A . 6 ALA CB 1 1
1 71 1 1 5 ALA H H 2.102 -15.862 -13.044 1.00 . A A . 6 ALA H 1 1
1 72 1 1 5 ALA HA H 3.053 -14.258 -11.589 1.00 . A A . 6 ALA HA 1 1
1 73 1 1 5 ALA HB1 H 1.608 -12.528 -11.712 1.00 . A A . 6 ALA HB1 1 1
1 74 1 1 5 ALA HB2 H 0.698 -13.223 -10.370 1.00 . A A . 6 ALA HB2 1 1
1 75 1 1 5 ALA HB3 H 0.279 -13.642 -12.032 1.00 . A A . 6 ALA HB3 1 1
1 76 1 1 5 ALA N N 1.538 -15.566 -12.299 1.00 . A A . 6 ALA N 1 1
1 77 1 1 5 ALA O O 1.076 -15.671 -9.413 1.00 . A A . 6 ALA O 1 1
1 78 1 1 6 TYR C C 2.476 -14.982 -6.917 1.00 . A A . 7 TYR C 1 1
1 79 1 1 6 TYR CA C 3.301 -15.813 -7.905 1.00 . A A . 7 TYR CA 1 1
1 80 1 1 6 TYR CB C 4.783 -15.764 -7.538 1.00 . A A . 7 TYR CB 1 1
1 81 1 1 6 TYR CD1 C 4.872 -15.770 -5.019 1.00 . A A . 7 TYR CD1 1 1
1 82 1 1 6 TYR CD2 C 5.332 -17.833 -6.207 1.00 . A A . 7 TYR CD2 1 1
1 83 1 1 6 TYR CE1 C 5.073 -16.427 -3.800 1.00 . A A . 7 TYR CE1 1 1
1 84 1 1 6 TYR CE2 C 5.534 -18.490 -4.988 1.00 . A A . 7 TYR CE2 1 1
1 85 1 1 6 TYR CG C 5.001 -16.473 -6.223 1.00 . A A . 7 TYR CG 1 1
1 86 1 1 6 TYR CZ C 5.404 -17.787 -3.785 1.00 . A A . 7 TYR CZ 1 1
1 87 1 1 6 TYR H H 4.022 -14.842 -9.688 1.00 . A A . 7 TYR H 1 1
1 88 1 1 6 TYR HA H 2.958 -16.836 -7.917 1.00 . A A . 7 TYR HA 1 1
1 89 1 1 6 TYR HB2 H 5.362 -16.251 -8.310 1.00 . A A . 7 TYR HB2 1 1
1 90 1 1 6 TYR HB3 H 5.099 -14.735 -7.448 1.00 . A A . 7 TYR HB3 1 1
1 91 1 1 6 TYR HD1 H 4.616 -14.721 -5.032 1.00 . A A . 7 TYR HD1 1 1
1 92 1 1 6 TYR HD2 H 5.432 -18.375 -7.136 1.00 . A A . 7 TYR HD2 1 1
1 93 1 1 6 TYR HE1 H 4.973 -15.885 -2.871 1.00 . A A . 7 TYR HE1 1 1
1 94 1 1 6 TYR HE2 H 5.788 -19.540 -4.976 1.00 . A A . 7 TYR HE2 1 1
1 95 1 1 6 TYR HH H 5.652 -17.771 -1.892 1.00 . A A . 7 TYR HH 1 1
1 96 1 1 6 TYR N N 3.221 -15.220 -9.270 1.00 . A A . 7 TYR N 1 1
1 97 1 1 6 TYR O O 2.332 -13.785 -7.067 1.00 . A A . 7 TYR O 1 1
1 98 1 1 6 TYR OH O 5.602 -18.436 -2.583 1.00 . A A . 7 TYR OH 1 1
1 99 1 1 7 VAL C C 2.029 -14.238 -3.847 1.00 . A A . 8 VAL C 1 1
1 100 1 1 7 VAL CA C 1.119 -14.854 -4.913 1.00 . A A . 8 VAL CA 1 1
1 101 1 1 7 VAL CB C 0.191 -15.897 -4.290 1.00 . A A . 8 VAL CB 1 1
1 102 1 1 7 VAL CG1 C -0.465 -15.315 -3.036 1.00 . A A . 8 VAL CG1 1 1
1 103 1 1 7 VAL CG2 C -0.894 -16.281 -5.300 1.00 . A A . 8 VAL CG2 1 1
1 104 1 1 7 VAL H H 2.061 -16.575 -5.806 1.00 . A A . 8 VAL H 1 1
1 105 1 1 7 VAL HA H 0.538 -14.088 -5.402 1.00 . A A . 8 VAL HA 1 1
1 106 1 1 7 VAL HB H 0.763 -16.774 -4.022 1.00 . A A . 8 VAL HB 1 1
1 107 1 1 7 VAL HG11 H -1.291 -15.943 -2.736 1.00 . A A . 8 VAL HG11 1 1
1 108 1 1 7 VAL HG12 H -0.828 -14.320 -3.249 1.00 . A A . 8 VAL HG12 1 1
1 109 1 1 7 VAL HG13 H 0.262 -15.270 -2.239 1.00 . A A . 8 VAL HG13 1 1
1 110 1 1 7 VAL HG21 H -0.677 -17.257 -5.707 1.00 . A A . 8 VAL HG21 1 1
1 111 1 1 7 VAL HG22 H -0.916 -15.554 -6.098 1.00 . A A . 8 VAL HG22 1 1
1 112 1 1 7 VAL HG23 H -1.854 -16.301 -4.806 1.00 . A A . 8 VAL HG23 1 1
1 113 1 1 7 VAL N N 1.933 -15.609 -5.909 1.00 . A A . 8 VAL N 1 1
1 114 1 1 7 VAL O O 2.628 -14.934 -3.052 1.00 . A A . 8 VAL O 1 1
1 115 1 1 8 SER C C 2.211 -11.270 -1.989 1.00 . A A . 9 SER C 1 1
1 116 1 1 8 SER CA C 3.015 -12.279 -2.812 1.00 . A A . 9 SER CA 1 1
1 117 1 1 8 SER CB C 4.095 -11.567 -3.624 1.00 . A A . 9 SER CB 1 1
1 118 1 1 8 SER H H 1.650 -12.393 -4.477 1.00 . A A . 9 SER H 1 1
1 119 1 1 8 SER HA H 3.466 -13.018 -2.168 1.00 . A A . 9 SER HA 1 1
1 120 1 1 8 SER HB2 H 4.097 -11.944 -4.634 1.00 . A A . 9 SER HB2 1 1
1 121 1 1 8 SER HB3 H 3.891 -10.504 -3.639 1.00 . A A . 9 SER HB3 1 1
1 122 1 1 8 SER HG H 5.750 -12.577 -3.462 1.00 . A A . 9 SER HG 1 1
1 123 1 1 8 SER N N 2.141 -12.936 -3.826 1.00 . A A . 9 SER N 1 1
1 124 1 1 8 SER O O 0.999 -11.223 -2.057 1.00 . A A . 9 SER O 1 1
1 125 1 1 8 SER OG O 5.364 -11.810 -3.032 1.00 . A A . 9 SER OG 1 1
1 126 1 1 9 ASP C C 1.357 -8.507 -1.274 1.00 . A A . 10 ASP C 1 1
1 127 1 1 9 ASP CA C 2.158 -9.456 -0.380 1.00 . A A . 10 ASP CA 1 1
1 128 1 1 9 ASP CB C 3.256 -8.694 0.361 1.00 . A A . 10 ASP CB 1 1
1 129 1 1 9 ASP CG C 3.644 -9.460 1.628 1.00 . A A . 10 ASP CG 1 1
1 130 1 1 9 ASP H H 3.854 -10.518 -1.169 1.00 . A A . 10 ASP H 1 1
1 131 1 1 9 ASP HA H 1.510 -9.948 0.327 1.00 . A A . 10 ASP HA 1 1
1 132 1 1 9 ASP HB2 H 4.121 -8.595 -0.279 1.00 . A A . 10 ASP HB2 1 1
1 133 1 1 9 ASP HB3 H 2.895 -7.714 0.633 1.00 . A A . 10 ASP HB3 1 1
1 134 1 1 9 ASP N N 2.878 -10.462 -1.210 1.00 . A A . 10 ASP N 1 1
1 135 1 1 9 ASP O O 1.764 -7.392 -1.535 1.00 . A A . 10 ASP O 1 1
1 136 1 1 9 ASP OD1 O 4.231 -10.521 1.499 1.00 . A A . 10 ASP OD1 1 1
1 137 1 1 9 ASP OD2 O 3.347 -8.972 2.706 1.00 . A A . 10 ASP OD2 1 1
1 138 1 1 10 GLU C C -0.637 -6.635 -2.062 1.00 . A A . 11 GLU C 1 1
1 139 1 1 10 GLU CA C -0.607 -8.059 -2.622 1.00 . A A . 11 GLU CA 1 1
1 140 1 1 10 GLU CB C -2.006 -8.674 -2.598 1.00 . A A . 11 GLU CB 1 1
1 141 1 1 10 GLU CD C -2.517 -7.252 -4.589 1.00 . A A . 11 GLU CD 1 1
1 142 1 1 10 GLU CG C -3.007 -7.691 -3.207 1.00 . A A . 11 GLU CG 1 1
1 143 1 1 10 GLU H H -0.092 -9.841 -1.524 1.00 . A A . 11 GLU H 1 1
1 144 1 1 10 GLU HA H -0.221 -8.060 -3.629 1.00 . A A . 11 GLU HA 1 1
1 145 1 1 10 GLU HB2 H -2.005 -9.591 -3.171 1.00 . A A . 11 GLU HB2 1 1
1 146 1 1 10 GLU HB3 H -2.289 -8.887 -1.578 1.00 . A A . 11 GLU HB3 1 1
1 147 1 1 10 GLU HG2 H -3.971 -8.171 -3.302 1.00 . A A . 11 GLU HG2 1 1
1 148 1 1 10 GLU HG3 H -3.097 -6.826 -2.568 1.00 . A A . 11 GLU HG3 1 1
1 149 1 1 10 GLU N N 0.219 -8.939 -1.745 1.00 . A A . 11 GLU N 1 1
1 150 1 1 10 GLU O O -0.810 -5.676 -2.789 1.00 . A A . 11 GLU O 1 1
1 151 1 1 10 GLU OE1 O -2.373 -8.110 -5.444 1.00 . A A . 11 GLU OE1 1 1
1 152 1 1 10 GLU OE2 O -2.295 -6.065 -4.767 1.00 . A A . 11 GLU OE2 1 1
1 153 1 1 11 ILE C C 0.485 -4.208 -0.918 1.00 . A A . 12 ILE C 1 1
1 154 1 1 11 ILE CA C -0.490 -5.124 -0.174 1.00 . A A . 12 ILE CA 1 1
1 155 1 1 11 ILE CB C -0.043 -5.323 1.274 1.00 . A A . 12 ILE CB 1 1
1 156 1 1 11 ILE CD1 C -2.364 -4.944 2.124 1.00 . A A . 12 ILE CD1 1 1
1 157 1 1 11 ILE CG1 C -1.194 -5.929 2.083 1.00 . A A . 12 ILE CG1 1 1
1 158 1 1 11 ILE CG2 C 0.350 -3.975 1.879 1.00 . A A . 12 ILE CG2 1 1
1 159 1 1 11 ILE H H -0.333 -7.274 -0.207 1.00 . A A . 12 ILE H 1 1
1 160 1 1 11 ILE HA H -1.487 -4.715 -0.200 1.00 . A A . 12 ILE HA 1 1
1 161 1 1 11 ILE HB H 0.807 -5.991 1.299 1.00 . A A . 12 ILE HB 1 1
1 162 1 1 11 ILE HD11 H -2.004 -3.949 1.912 1.00 . A A . 12 ILE HD11 1 1
1 163 1 1 11 ILE HD12 H -2.815 -4.962 3.106 1.00 . A A . 12 ILE HD12 1 1
1 164 1 1 11 ILE HD13 H -3.099 -5.227 1.385 1.00 . A A . 12 ILE HD13 1 1
1 165 1 1 11 ILE HG12 H -1.513 -6.851 1.619 1.00 . A A . 12 ILE HG12 1 1
1 166 1 1 11 ILE HG13 H -0.859 -6.130 3.089 1.00 . A A . 12 ILE HG13 1 1
1 167 1 1 11 ILE HG21 H -0.379 -3.229 1.598 1.00 . A A . 12 ILE HG21 1 1
1 168 1 1 11 ILE HG22 H 1.323 -3.684 1.508 1.00 . A A . 12 ILE HG22 1 1
1 169 1 1 11 ILE HG23 H 0.386 -4.059 2.954 1.00 . A A . 12 ILE HG23 1 1
1 170 1 1 11 ILE N N -0.471 -6.488 -0.776 1.00 . A A . 12 ILE N 1 1
1 171 1 1 11 ILE O O 0.374 -2.999 -0.871 1.00 . A A . 12 ILE O 1 1
1 172 1 1 12 VAL C C 1.684 -2.847 -3.141 1.00 . A A . 13 VAL C 1 1
1 173 1 1 12 VAL CA C 2.419 -3.934 -2.352 1.00 . A A . 13 VAL CA 1 1
1 174 1 1 12 VAL CB C 3.128 -4.899 -3.301 1.00 . A A . 13 VAL CB 1 1
1 175 1 1 12 VAL CG1 C 2.111 -5.507 -4.268 1.00 . A A . 13 VAL CG1 1 1
1 176 1 1 12 VAL CG2 C 4.194 -4.139 -4.095 1.00 . A A . 13 VAL CG2 1 1
1 177 1 1 12 VAL H H 1.512 -5.751 -1.632 1.00 . A A . 13 VAL H 1 1
1 178 1 1 12 VAL HA H 3.131 -3.492 -1.674 1.00 . A A . 13 VAL HA 1 1
1 179 1 1 12 VAL HB H 3.597 -5.686 -2.729 1.00 . A A . 13 VAL HB 1 1
1 180 1 1 12 VAL HG11 H 1.258 -5.869 -3.712 1.00 . A A . 13 VAL HG11 1 1
1 181 1 1 12 VAL HG12 H 2.568 -6.327 -4.802 1.00 . A A . 13 VAL HG12 1 1
1 182 1 1 12 VAL HG13 H 1.789 -4.754 -4.972 1.00 . A A . 13 VAL HG13 1 1
1 183 1 1 12 VAL HG21 H 4.401 -3.196 -3.609 1.00 . A A . 13 VAL HG21 1 1
1 184 1 1 12 VAL HG22 H 3.835 -3.956 -5.097 1.00 . A A . 13 VAL HG22 1 1
1 185 1 1 12 VAL HG23 H 5.099 -4.727 -4.138 1.00 . A A . 13 VAL HG23 1 1
1 186 1 1 12 VAL N N 1.439 -4.775 -1.606 1.00 . A A . 13 VAL N 1 1
1 187 1 1 12 VAL O O 2.116 -1.713 -3.204 1.00 . A A . 13 VAL O 1 1
1 188 1 1 13 TYR C C -0.805 -1.134 -3.572 1.00 . A A . 14 TYR C 1 1
1 189 1 1 13 TYR CA C -0.188 -2.167 -4.520 1.00 . A A . 14 TYR CA 1 1
1 190 1 1 13 TYR CB C -1.283 -2.956 -5.239 1.00 . A A . 14 TYR CB 1 1
1 191 1 1 13 TYR CD1 C -1.195 -1.242 -7.084 1.00 . A A . 14 TYR CD1 1 1
1 192 1 1 13 TYR CD2 C -3.357 -2.067 -6.363 1.00 . A A . 14 TYR CD2 1 1
1 193 1 1 13 TYR CE1 C -1.823 -0.417 -8.024 1.00 . A A . 14 TYR CE1 1 1
1 194 1 1 13 TYR CE2 C -3.986 -1.242 -7.303 1.00 . A A . 14 TYR CE2 1 1
1 195 1 1 13 TYR CG C -1.961 -2.067 -6.253 1.00 . A A . 14 TYR CG 1 1
1 196 1 1 13 TYR CZ C -3.219 -0.417 -8.134 1.00 . A A . 14 TYR CZ 1 1
1 197 1 1 13 TYR H H 0.241 -4.102 -3.674 1.00 . A A . 14 TYR H 1 1
1 198 1 1 13 TYR HA H 0.453 -1.684 -5.241 1.00 . A A . 14 TYR HA 1 1
1 199 1 1 13 TYR HB2 H -0.844 -3.806 -5.741 1.00 . A A . 14 TYR HB2 1 1
1 200 1 1 13 TYR HB3 H -2.011 -3.300 -4.519 1.00 . A A . 14 TYR HB3 1 1
1 201 1 1 13 TYR HD1 H -0.118 -1.242 -7.000 1.00 . A A . 14 TYR HD1 1 1
1 202 1 1 13 TYR HD2 H -3.949 -2.704 -5.722 1.00 . A A . 14 TYR HD2 1 1
1 203 1 1 13 TYR HE1 H -1.231 0.220 -8.666 1.00 . A A . 14 TYR HE1 1 1
1 204 1 1 13 TYR HE2 H -5.063 -1.242 -7.388 1.00 . A A . 14 TYR HE2 1 1
1 205 1 1 13 TYR HH H -3.462 1.276 -8.982 1.00 . A A . 14 TYR HH 1 1
1 206 1 1 13 TYR N N 0.574 -3.183 -3.740 1.00 . A A . 14 TYR N 1 1
1 207 1 1 13 TYR O O -1.003 0.010 -3.929 1.00 . A A . 14 TYR O 1 1
1 208 1 1 13 TYR OH O -3.838 0.396 -9.060 1.00 . A A . 14 TYR OH 1 1
1 209 1 1 14 LYS C C -0.673 0.478 -0.983 1.00 . A A . 15 LYS C 1 1
1 210 1 1 14 LYS CA C -1.708 -0.573 -1.395 1.00 . A A . 15 LYS CA 1 1
1 211 1 1 14 LYS CB C -2.113 -1.428 -0.194 1.00 . A A . 15 LYS CB 1 1
1 212 1 1 14 LYS CD C -4.361 -2.483 -0.482 1.00 . A A . 15 LYS CD 1 1
1 213 1 1 14 LYS CE C -4.739 -2.232 -1.944 1.00 . A A . 15 LYS CE 1 1
1 214 1 1 14 LYS CG C -3.612 -1.266 0.067 1.00 . A A . 15 LYS CG 1 1
1 215 1 1 14 LYS H H -0.937 -2.458 -2.098 1.00 . A A . 15 LYS H 1 1
1 216 1 1 14 LYS HA H -2.578 -0.098 -1.820 1.00 . A A . 15 LYS HA 1 1
1 217 1 1 14 LYS HB2 H -1.893 -2.465 -0.402 1.00 . A A . 15 LYS HB2 1 1
1 218 1 1 14 LYS HB3 H -1.562 -1.110 0.678 1.00 . A A . 15 LYS HB3 1 1
1 219 1 1 14 LYS HD2 H -3.726 -3.354 -0.418 1.00 . A A . 15 LYS HD2 1 1
1 220 1 1 14 LYS HD3 H -5.258 -2.645 0.097 1.00 . A A . 15 LYS HD3 1 1
1 221 1 1 14 LYS HE2 H -4.324 -1.293 -2.283 1.00 . A A . 15 LYS HE2 1 1
1 222 1 1 14 LYS HE3 H -4.396 -3.044 -2.566 1.00 . A A . 15 LYS HE3 1 1
1 223 1 1 14 LYS HG2 H -3.785 -1.187 1.130 1.00 . A A . 15 LYS HG2 1 1
1 224 1 1 14 LYS HG3 H -3.970 -0.374 -0.424 1.00 . A A . 15 LYS HG3 1 1
1 225 1 1 14 LYS HZ1 H -6.550 -1.403 -1.338 1.00 . A A . 15 LYS HZ1 1 1
1 226 1 1 14 LYS HZ2 H -6.609 -3.080 -1.600 1.00 . A A . 15 LYS HZ2 1 1
1 227 1 1 14 LYS HZ3 H -6.564 -2.011 -2.921 1.00 . A A . 15 LYS HZ3 1 1
1 228 1 1 14 LYS N N -1.107 -1.530 -2.366 1.00 . A A . 15 LYS N 1 1
1 229 1 1 14 LYS NZ N -6.228 -2.177 -1.951 1.00 . A A . 15 LYS NZ 1 1
1 230 1 1 14 LYS O O -0.929 1.664 -1.024 1.00 . A A . 15 LYS O 1 1
1 231 1 1 15 ILE C C 1.992 1.857 -1.378 1.00 . A A . 16 ILE C 1 1
1 232 1 1 15 ILE CA C 1.544 1.025 -0.173 1.00 . A A . 16 ILE CA 1 1
1 233 1 1 15 ILE CB C 2.698 0.168 0.348 1.00 . A A . 16 ILE CB 1 1
1 234 1 1 15 ILE CD1 C 3.367 -1.466 2.119 1.00 . A A . 16 ILE CD1 1 1
1 235 1 1 15 ILE CG1 C 2.184 -0.764 1.449 1.00 . A A . 16 ILE CG1 1 1
1 236 1 1 15 ILE CG2 C 3.791 1.074 0.917 1.00 . A A . 16 ILE CG2 1 1
1 237 1 1 15 ILE H H 0.681 -0.912 -0.561 1.00 . A A . 16 ILE H 1 1
1 238 1 1 15 ILE HA H 1.177 1.665 0.613 1.00 . A A . 16 ILE HA 1 1
1 239 1 1 15 ILE HB H 3.105 -0.419 -0.463 1.00 . A A . 16 ILE HB 1 1
1 240 1 1 15 ILE HD11 H 3.470 -1.110 3.133 1.00 . A A . 16 ILE HD11 1 1
1 241 1 1 15 ILE HD12 H 4.271 -1.254 1.569 1.00 . A A . 16 ILE HD12 1 1
1 242 1 1 15 ILE HD13 H 3.194 -2.533 2.128 1.00 . A A . 16 ILE HD13 1 1
1 243 1 1 15 ILE HG12 H 1.644 -0.187 2.186 1.00 . A A . 16 ILE HG12 1 1
1 244 1 1 15 ILE HG13 H 1.527 -1.504 1.016 1.00 . A A . 16 ILE HG13 1 1
1 245 1 1 15 ILE HG21 H 4.730 0.540 0.934 1.00 . A A . 16 ILE HG21 1 1
1 246 1 1 15 ILE HG22 H 3.527 1.369 1.923 1.00 . A A . 16 ILE HG22 1 1
1 247 1 1 15 ILE HG23 H 3.888 1.954 0.298 1.00 . A A . 16 ILE HG23 1 1
1 248 1 1 15 ILE N N 0.494 0.050 -0.585 1.00 . A A . 16 ILE N 1 1
1 249 1 1 15 ILE O O 2.319 3.021 -1.254 1.00 . A A . 16 ILE O 1 1
1 250 1 1 16 ASN C C 1.527 3.247 -3.959 1.00 . A A . 17 ASN C 1 1
1 251 1 1 16 ASN CA C 2.433 2.029 -3.755 1.00 . A A . 17 ASN CA 1 1
1 252 1 1 16 ASN CB C 2.279 1.044 -4.913 1.00 . A A . 17 ASN CB 1 1
1 253 1 1 16 ASN CG C 3.658 0.699 -5.478 1.00 . A A . 17 ASN CG 1 1
1 254 1 1 16 ASN H H 1.739 0.331 -2.623 1.00 . A A . 17 ASN H 1 1
1 255 1 1 16 ASN HA H 3.463 2.337 -3.666 1.00 . A A . 17 ASN HA 1 1
1 256 1 1 16 ASN HB2 H 1.800 0.144 -4.558 1.00 . A A . 17 ASN HB2 1 1
1 257 1 1 16 ASN HB3 H 1.677 1.491 -5.689 1.00 . A A . 17 ASN HB3 1 1
1 258 1 1 16 ASN HD21 H 3.380 -1.262 -5.343 1.00 . A A . 17 ASN HD21 1 1
1 259 1 1 16 ASN HD22 H 4.885 -0.784 -5.967 1.00 . A A . 17 ASN HD22 1 1
1 260 1 1 16 ASN N N 2.008 1.271 -2.543 1.00 . A A . 17 ASN N 1 1
1 261 1 1 16 ASN ND2 N 4.004 -0.553 -5.606 1.00 . A A . 17 ASN ND2 1 1
1 262 1 1 16 ASN O O 1.973 4.305 -4.357 1.00 . A A . 17 ASN O 1 1
1 263 1 1 16 ASN OD1 O 4.432 1.578 -5.803 1.00 . A A . 17 ASN OD1 1 1
1 264 1 1 17 LYS C C -0.374 5.344 -2.835 1.00 . A A . 18 LYS C 1 1
1 265 1 1 17 LYS CA C -0.675 4.256 -3.869 1.00 . A A . 18 LYS CA 1 1
1 266 1 1 17 LYS CB C -2.072 3.675 -3.644 1.00 . A A . 18 LYS CB 1 1
1 267 1 1 17 LYS CD C -3.373 1.646 -4.305 1.00 . A A . 18 LYS CD 1 1
1 268 1 1 17 LYS CE C -4.613 2.285 -3.675 1.00 . A A . 18 LYS CE 1 1
1 269 1 1 17 LYS CG C -2.429 2.743 -4.803 1.00 . A A . 18 LYS CG 1 1
1 270 1 1 17 LYS H H -0.083 2.244 -3.370 1.00 . A A . 18 LYS H 1 1
1 271 1 1 17 LYS HA H -0.597 4.653 -4.867 1.00 . A A . 18 LYS HA 1 1
1 272 1 1 17 LYS HB2 H -2.086 3.121 -2.716 1.00 . A A . 18 LYS HB2 1 1
1 273 1 1 17 LYS HB3 H -2.792 4.477 -3.595 1.00 . A A . 18 LYS HB3 1 1
1 274 1 1 17 LYS HD2 H -3.670 1.022 -5.134 1.00 . A A . 18 LYS HD2 1 1
1 275 1 1 17 LYS HD3 H -2.867 1.044 -3.565 1.00 . A A . 18 LYS HD3 1 1
1 276 1 1 17 LYS HE2 H -4.328 2.913 -2.842 1.00 . A A . 18 LYS HE2 1 1
1 277 1 1 17 LYS HE3 H -5.156 2.858 -4.411 1.00 . A A . 18 LYS HE3 1 1
1 278 1 1 17 LYS HG2 H -2.915 3.309 -5.584 1.00 . A A . 18 LYS HG2 1 1
1 279 1 1 17 LYS HG3 H -1.530 2.291 -5.192 1.00 . A A . 18 LYS HG3 1 1
1 280 1 1 17 LYS HZ1 H -6.448 1.381 -3.289 1.00 . A A . 18 LYS HZ1 1 1
1 281 1 1 17 LYS HZ2 H -5.213 0.931 -2.213 1.00 . A A . 18 LYS HZ2 1 1
1 282 1 1 17 LYS HZ3 H -5.238 0.303 -3.792 1.00 . A A . 18 LYS HZ3 1 1
1 283 1 1 17 LYS N N 0.257 3.106 -3.690 1.00 . A A . 18 LYS N 1 1
1 284 1 1 17 LYS NZ N -5.440 1.139 -3.207 1.00 . A A . 18 LYS NZ 1 1
1 285 1 1 17 LYS O O -0.460 6.522 -3.116 1.00 . A A . 18 LYS O 1 1
1 286 1 1 18 ILE C C 1.510 6.796 -0.998 1.00 . A A . 19 ILE C 1 1
1 287 1 1 18 ILE CA C 0.287 5.970 -0.591 1.00 . A A . 19 ILE CA 1 1
1 288 1 1 18 ILE CB C 0.583 5.157 0.670 1.00 . A A . 19 ILE CB 1 1
1 289 1 1 18 ILE CD1 C -1.903 5.020 0.894 1.00 . A A . 19 ILE CD1 1 1
1 290 1 1 18 ILE CG1 C -0.596 4.228 0.965 1.00 . A A . 19 ILE CG1 1 1
1 291 1 1 18 ILE CG2 C 0.791 6.104 1.853 1.00 . A A . 19 ILE CG2 1 1
1 292 1 1 18 ILE H H 0.044 4.001 -1.433 1.00 . A A . 19 ILE H 1 1
1 293 1 1 18 ILE HA H -0.564 6.611 -0.425 1.00 . A A . 19 ILE HA 1 1
1 294 1 1 18 ILE HB H 1.477 4.571 0.518 1.00 . A A . 19 ILE HB 1 1
1 295 1 1 18 ILE HD11 H -1.708 6.058 1.119 1.00 . A A . 19 ILE HD11 1 1
1 296 1 1 18 ILE HD12 H -2.604 4.622 1.614 1.00 . A A . 19 ILE HD12 1 1
1 297 1 1 18 ILE HD13 H -2.321 4.938 -0.098 1.00 . A A . 19 ILE HD13 1 1
1 298 1 1 18 ILE HG12 H -0.617 3.431 0.236 1.00 . A A . 19 ILE HG12 1 1
1 299 1 1 18 ILE HG13 H -0.484 3.809 1.954 1.00 . A A . 19 ILE HG13 1 1
1 300 1 1 18 ILE HG21 H 1.121 7.067 1.490 1.00 . A A . 19 ILE HG21 1 1
1 301 1 1 18 ILE HG22 H 1.538 5.694 2.516 1.00 . A A . 19 ILE HG22 1 1
1 302 1 1 18 ILE HG23 H -0.140 6.222 2.388 1.00 . A A . 19 ILE HG23 1 1
1 303 1 1 18 ILE N N -0.020 4.957 -1.640 1.00 . A A . 19 ILE N 1 1
1 304 1 1 18 ILE O O 1.442 8.002 -1.120 1.00 . A A . 19 ILE O 1 1
1 305 1 1 19 VAL C C 3.512 7.892 -2.736 1.00 . A A . 20 VAL C 1 1
1 306 1 1 19 VAL CA C 3.850 6.906 -1.616 1.00 . A A . 20 VAL CA 1 1
1 307 1 1 19 VAL CB C 4.826 5.839 -2.115 1.00 . A A . 20 VAL CB 1 1
1 308 1 1 19 VAL CG1 C 6.191 6.478 -2.375 1.00 . A A . 20 VAL CG1 1 1
1 309 1 1 19 VAL CG2 C 4.969 4.745 -1.056 1.00 . A A . 20 VAL CG2 1 1
1 310 1 1 19 VAL H H 2.660 5.180 -1.112 1.00 . A A . 20 VAL H 1 1
1 311 1 1 19 VAL HA H 4.270 7.424 -0.769 1.00 . A A . 20 VAL HA 1 1
1 312 1 1 19 VAL HB H 4.449 5.409 -3.032 1.00 . A A . 20 VAL HB 1 1
1 313 1 1 19 VAL HG11 H 6.070 7.341 -3.012 1.00 . A A . 20 VAL HG11 1 1
1 314 1 1 19 VAL HG12 H 6.837 5.760 -2.859 1.00 . A A . 20 VAL HG12 1 1
1 315 1 1 19 VAL HG13 H 6.630 6.782 -1.436 1.00 . A A . 20 VAL HG13 1 1
1 316 1 1 19 VAL HG21 H 4.301 4.951 -0.232 1.00 . A A . 20 VAL HG21 1 1
1 317 1 1 19 VAL HG22 H 5.987 4.723 -0.697 1.00 . A A . 20 VAL HG22 1 1
1 318 1 1 19 VAL HG23 H 4.720 3.788 -1.491 1.00 . A A . 20 VAL HG23 1 1
1 319 1 1 19 VAL N N 2.627 6.155 -1.213 1.00 . A A . 20 VAL N 1 1
1 320 1 1 19 VAL O O 3.788 9.073 -2.641 1.00 . A A . 20 VAL O 1 1
1 321 1 1 20 GLU C C 1.740 9.514 -4.394 1.00 . A A . 21 GLU C 1 1
1 322 1 1 20 GLU CA C 2.560 8.333 -4.919 1.00 . A A . 21 GLU CA 1 1
1 323 1 1 20 GLU CB C 1.723 7.480 -5.875 1.00 . A A . 21 GLU CB 1 1
1 324 1 1 20 GLU CD C 1.153 7.860 -8.279 1.00 . A A . 21 GLU CD 1 1
1 325 1 1 20 GLU CG C 2.291 7.593 -7.292 1.00 . A A . 21 GLU CG 1 1
1 326 1 1 20 GLU H H 2.700 6.466 -3.854 1.00 . A A . 21 GLU H 1 1
1 327 1 1 20 GLU HA H 3.449 8.681 -5.419 1.00 . A A . 21 GLU HA 1 1
1 328 1 1 20 GLU HB2 H 1.751 6.449 -5.555 1.00 . A A . 21 GLU HB2 1 1
1 329 1 1 20 GLU HB3 H 0.702 7.832 -5.871 1.00 . A A . 21 GLU HB3 1 1
1 330 1 1 20 GLU HG2 H 3.001 8.406 -7.331 1.00 . A A . 21 GLU HG2 1 1
1 331 1 1 20 GLU HG3 H 2.785 6.671 -7.555 1.00 . A A . 21 GLU HG3 1 1
1 332 1 1 20 GLU N N 2.915 7.420 -3.797 1.00 . A A . 21 GLU N 1 1
1 333 1 1 20 GLU O O 2.000 10.656 -4.718 1.00 . A A . 21 GLU O 1 1
1 334 1 1 20 GLU OE1 O 0.178 7.127 -8.241 1.00 . A A . 21 GLU OE1 1 1
1 335 1 1 20 GLU OE2 O 1.277 8.792 -9.057 1.00 . A A . 21 GLU OE2 1 1
1 336 1 1 21 ARG C C 0.817 11.445 -2.440 1.00 . A A . 22 ARG C 1 1
1 337 1 1 21 ARG CA C -0.080 10.356 -3.032 1.00 . A A . 22 ARG CA 1 1
1 338 1 1 21 ARG CB C -0.932 9.709 -1.939 1.00 . A A . 22 ARG CB 1 1
1 339 1 1 21 ARG CD C -2.406 10.277 0.000 1.00 . A A . 22 ARG CD 1 1
1 340 1 1 21 ARG CG C -1.909 10.741 -1.372 1.00 . A A . 22 ARG CG 1 1
1 341 1 1 21 ARG CZ C -3.245 11.467 1.935 1.00 . A A . 22 ARG CZ 1 1
1 342 1 1 21 ARG H H 0.562 8.321 -3.331 1.00 . A A . 22 ARG H 1 1
1 343 1 1 21 ARG HA H -0.716 10.767 -3.801 1.00 . A A . 22 ARG HA 1 1
1 344 1 1 21 ARG HB2 H -1.485 8.880 -2.357 1.00 . A A . 22 ARG HB2 1 1
1 345 1 1 21 ARG HB3 H -0.291 9.351 -1.148 1.00 . A A . 22 ARG HB3 1 1
1 346 1 1 21 ARG HD2 H -3.275 9.643 -0.113 1.00 . A A . 22 ARG HD2 1 1
1 347 1 1 21 ARG HD3 H -1.622 9.755 0.527 1.00 . A A . 22 ARG HD3 1 1
1 348 1 1 21 ARG HE H -2.637 12.398 0.290 1.00 . A A . 22 ARG HE 1 1
1 349 1 1 21 ARG HG2 H -1.408 11.693 -1.270 1.00 . A A . 22 ARG HG2 1 1
1 350 1 1 21 ARG HG3 H -2.750 10.847 -2.040 1.00 . A A . 22 ARG HG3 1 1
1 351 1 1 21 ARG HH11 H -4.558 10.019 1.504 1.00 . A A . 22 ARG HH11 1 1
1 352 1 1 21 ARG HH12 H -4.566 10.573 3.146 1.00 . A A . 22 ARG HH12 1 1
1 353 1 1 21 ARG HH21 H -2.046 12.902 2.649 1.00 . A A . 22 ARG HH21 1 1
1 354 1 1 21 ARG HH22 H -3.145 12.206 3.793 1.00 . A A . 22 ARG HH22 1 1
1 355 1 1 21 ARG N N 0.754 9.248 -3.582 1.00 . A A . 22 ARG N 1 1
1 356 1 1 21 ARG NE N -2.764 11.529 0.723 1.00 . A A . 22 ARG NE 1 1
1 357 1 1 21 ARG NH1 N -4.197 10.621 2.217 1.00 . A A . 22 ARG NH1 1 1
1 358 1 1 21 ARG NH2 N -2.775 12.253 2.864 1.00 . A A . 22 ARG NH2 1 1
1 359 1 1 21 ARG O O 0.453 12.602 -2.387 1.00 . A A . 22 ARG O 1 1
1 360 1 1 22 ARG C C 3.265 13.154 -2.457 1.00 . A A . 23 ARG C 1 1
1 361 1 1 22 ARG CA C 2.911 12.097 -1.409 1.00 . A A . 23 ARG CA 1 1
1 362 1 1 22 ARG CB C 4.156 11.310 -0.996 1.00 . A A . 23 ARG CB 1 1
1 363 1 1 22 ARG CD C 2.889 10.810 1.100 1.00 . A A . 23 ARG CD 1 1
1 364 1 1 22 ARG CG C 3.763 10.213 -0.006 1.00 . A A . 23 ARG CG 1 1
1 365 1 1 22 ARG CZ C 4.365 12.018 2.592 1.00 . A A . 23 ARG CZ 1 1
1 366 1 1 22 ARG H H 2.266 10.143 -2.050 1.00 . A A . 23 ARG H 1 1
1 367 1 1 22 ARG HA H 2.462 12.559 -0.545 1.00 . A A . 23 ARG HA 1 1
1 368 1 1 22 ARG HB2 H 4.604 10.864 -1.871 1.00 . A A . 23 ARG HB2 1 1
1 369 1 1 22 ARG HB3 H 4.864 11.977 -0.529 1.00 . A A . 23 ARG HB3 1 1
1 370 1 1 22 ARG HD2 H 1.911 11.057 0.711 1.00 . A A . 23 ARG HD2 1 1
1 371 1 1 22 ARG HD3 H 2.805 10.122 1.926 1.00 . A A . 23 ARG HD3 1 1
1 372 1 1 22 ARG HE H 3.503 12.872 1.021 1.00 . A A . 23 ARG HE 1 1
1 373 1 1 22 ARG HG2 H 3.211 9.441 -0.524 1.00 . A A . 23 ARG HG2 1 1
1 374 1 1 22 ARG HG3 H 4.653 9.787 0.431 1.00 . A A . 23 ARG HG3 1 1
1 375 1 1 22 ARG HH11 H 5.520 10.529 1.916 1.00 . A A . 23 ARG HH11 1 1
1 376 1 1 22 ARG HH12 H 5.932 11.146 3.481 1.00 . A A . 23 ARG HH12 1 1
1 377 1 1 22 ARG HH21 H 3.389 13.502 3.516 1.00 . A A . 23 ARG HH21 1 1
1 378 1 1 22 ARG HH22 H 4.727 12.829 4.386 1.00 . A A . 23 ARG HH22 1 1
1 379 1 1 22 ARG N N 1.990 11.082 -1.996 1.00 . A A . 23 ARG N 1 1
1 380 1 1 22 ARG NE N 3.604 12.043 1.532 1.00 . A A . 23 ARG NE 1 1
1 381 1 1 22 ARG NH1 N 5.349 11.164 2.669 1.00 . A A . 23 ARG NH1 1 1
1 382 1 1 22 ARG NH2 N 4.143 12.847 3.575 1.00 . A A . 23 ARG NH2 1 1
1 383 1 1 22 ARG O O 3.033 14.331 -2.267 1.00 . A A . 23 ARG O 1 1
1 384 1 1 23 ARG C C 2.924 14.307 -5.254 1.00 . A A . 24 ARG C 1 1
1 385 1 1 23 ARG CA C 4.189 13.728 -4.620 1.00 . A A . 24 ARG CA 1 1
1 386 1 1 23 ARG CB C 4.992 12.930 -5.649 1.00 . A A . 24 ARG CB 1 1
1 387 1 1 23 ARG CD C 6.906 11.655 -4.669 1.00 . A A . 24 ARG CD 1 1
1 388 1 1 23 ARG CG C 6.479 12.987 -5.290 1.00 . A A . 24 ARG CG 1 1
1 389 1 1 23 ARG CZ C 7.607 9.629 -5.795 1.00 . A A . 24 ARG CZ 1 1
1 390 1 1 23 ARG H H 4.002 11.789 -3.698 1.00 . A A . 24 ARG H 1 1
1 391 1 1 23 ARG HA H 4.796 14.517 -4.207 1.00 . A A . 24 ARG HA 1 1
1 392 1 1 23 ARG HB2 H 4.659 11.903 -5.646 1.00 . A A . 24 ARG HB2 1 1
1 393 1 1 23 ARG HB3 H 4.845 13.356 -6.629 1.00 . A A . 24 ARG HB3 1 1
1 394 1 1 23 ARG HD2 H 7.920 11.722 -4.300 1.00 . A A . 24 ARG HD2 1 1
1 395 1 1 23 ARG HD3 H 6.231 11.376 -3.875 1.00 . A A . 24 ARG HD3 1 1
1 396 1 1 23 ARG HE H 6.170 10.801 -6.506 1.00 . A A . 24 ARG HE 1 1
1 397 1 1 23 ARG HG2 H 7.057 13.172 -6.183 1.00 . A A . 24 ARG HG2 1 1
1 398 1 1 23 ARG HG3 H 6.647 13.782 -4.580 1.00 . A A . 24 ARG HG3 1 1
1 399 1 1 23 ARG HH11 H 9.290 10.712 -5.737 1.00 . A A . 24 ARG HH11 1 1
1 400 1 1 23 ARG HH12 H 9.507 8.994 -5.778 1.00 . A A . 24 ARG HH12 1 1
1 401 1 1 23 ARG HH21 H 6.108 8.303 -5.855 1.00 . A A . 24 ARG HH21 1 1
1 402 1 1 23 ARG HH22 H 7.704 7.629 -5.844 1.00 . A A . 24 ARG HH22 1 1
1 403 1 1 23 ARG N N 3.824 12.744 -3.562 1.00 . A A . 24 ARG N 1 1
1 404 1 1 23 ARG NE N 6.819 10.669 -5.783 1.00 . A A . 24 ARG NE 1 1
1 405 1 1 23 ARG NH1 N 8.902 9.791 -5.768 1.00 . A A . 24 ARG NH1 1 1
1 406 1 1 23 ARG NH2 N 7.101 8.427 -5.835 1.00 . A A . 24 ARG NH2 1 1
1 407 1 1 23 ARG O O 2.788 15.505 -5.400 1.00 . A A . 24 ARG O 1 1
1 408 1 1 24 ALA C C 0.245 15.196 -5.446 1.00 . A A . 25 ALA C 1 1
1 409 1 1 24 ALA CA C 0.737 13.985 -6.238 1.00 . A A . 25 ALA CA 1 1
1 410 1 1 24 ALA CB C -0.261 12.831 -6.135 1.00 . A A . 25 ALA CB 1 1
1 411 1 1 24 ALA H H 2.117 12.506 -5.494 1.00 . A A . 25 ALA H 1 1
1 412 1 1 24 ALA HA H 0.898 14.247 -7.272 1.00 . A A . 25 ALA HA 1 1
1 413 1 1 24 ALA HB1 H -0.400 12.566 -5.098 1.00 . A A . 25 ALA HB1 1 1
1 414 1 1 24 ALA HB2 H 0.117 11.978 -6.678 1.00 . A A . 25 ALA HB2 1 1
1 415 1 1 24 ALA HB3 H -1.208 13.135 -6.558 1.00 . A A . 25 ALA HB3 1 1
1 416 1 1 24 ALA N N 1.993 13.469 -5.625 1.00 . A A . 25 ALA N 1 1
1 417 1 1 24 ALA O O -0.305 16.131 -5.993 1.00 . A A . 25 ALA O 1 1
1 418 1 1 25 GLU C C 1.060 17.442 -3.361 1.00 . A A . 26 GLU C 1 1
1 419 1 1 25 GLU CA C 0.008 16.331 -3.321 1.00 . A A . 26 GLU CA 1 1
1 420 1 1 25 GLU CB C -0.120 15.763 -1.907 1.00 . A A . 26 GLU CB 1 1
1 421 1 1 25 GLU CD C -2.037 15.462 -0.334 1.00 . A A . 26 GLU CD 1 1
1 422 1 1 25 GLU CG C -1.506 15.139 -1.732 1.00 . A A . 26 GLU CG 1 1
1 423 1 1 25 GLU H H 0.897 14.427 -3.739 1.00 . A A . 26 GLU H 1 1
1 424 1 1 25 GLU HA H -0.944 16.694 -3.661 1.00 . A A . 26 GLU HA 1 1
1 425 1 1 25 GLU HB2 H 0.638 15.008 -1.754 1.00 . A A . 26 GLU HB2 1 1
1 426 1 1 25 GLU HB3 H 0.009 16.557 -1.187 1.00 . A A . 26 GLU HB3 1 1
1 427 1 1 25 GLU HG2 H -2.178 15.542 -2.476 1.00 . A A . 26 GLU HG2 1 1
1 428 1 1 25 GLU HG3 H -1.436 14.068 -1.850 1.00 . A A . 26 GLU HG3 1 1
1 429 1 1 25 GLU N N 0.449 15.186 -4.157 1.00 . A A . 26 GLU N 1 1
1 430 1 1 25 GLU O O 0.752 18.608 -3.206 1.00 . A A . 26 GLU O 1 1
1 431 1 1 25 GLU OE1 O -1.324 16.110 0.414 1.00 . A A . 26 GLU OE1 1 1
1 432 1 1 25 GLU OE2 O -3.148 15.055 -0.035 1.00 . A A . 26 GLU OE2 1 1
1 433 1 1 26 GLY C C 4.425 17.821 -2.548 1.00 . A A . 27 GLY C 1 1
1 434 1 1 26 GLY CA C 3.371 18.125 -3.615 1.00 . A A . 27 GLY CA 1 1
1 435 1 1 26 GLY H H 2.529 16.144 -3.688 1.00 . A A . 27 GLY H 1 1
1 436 1 1 26 GLY HA2 H 3.832 18.118 -4.592 1.00 . A A . 27 GLY HA2 1 1
1 437 1 1 26 GLY HA3 H 2.942 19.097 -3.425 1.00 . A A . 27 GLY HA3 1 1
1 438 1 1 26 GLY N N 2.301 17.090 -3.566 1.00 . A A . 27 GLY N 1 1
1 439 1 1 26 GLY O O 5.094 18.708 -2.054 1.00 . A A . 27 GLY O 1 1
1 440 1 1 27 ALA C C 6.945 16.843 -1.509 1.00 . A A . 28 ALA C 1 1
1 441 1 1 27 ALA CA C 5.592 16.221 -1.156 1.00 . A A . 28 ALA CA 1 1
1 442 1 1 27 ALA CB C 5.677 14.694 -1.190 1.00 . A A . 28 ALA CB 1 1
1 443 1 1 27 ALA H H 4.030 15.876 -2.600 1.00 . A A . 28 ALA H 1 1
1 444 1 1 27 ALA HA H 5.268 16.549 -0.181 1.00 . A A . 28 ALA HA 1 1
1 445 1 1 27 ALA HB1 H 6.636 14.378 -0.806 1.00 . A A . 28 ALA HB1 1 1
1 446 1 1 27 ALA HB2 H 5.567 14.350 -2.208 1.00 . A A . 28 ALA HB2 1 1
1 447 1 1 27 ALA HB3 H 4.890 14.275 -0.582 1.00 . A A . 28 ALA HB3 1 1
1 448 1 1 27 ALA N N 4.580 16.576 -2.190 1.00 . A A . 28 ALA N 1 1
1 449 1 1 27 ALA O O 7.119 17.412 -2.568 1.00 . A A . 28 ALA O 1 1
1 450 1 1 28 LYS C C 10.351 16.362 -0.487 1.00 . A A . 29 LYS C 1 1
1 451 1 1 28 LYS CA C 9.244 17.326 -0.921 1.00 . A A . 29 LYS CA 1 1
1 452 1 1 28 LYS CB C 9.299 18.612 -0.096 1.00 . A A . 29 LYS CB 1 1
1 453 1 1 28 LYS CD C 9.258 21.038 -0.693 1.00 . A A . 29 LYS CD 1 1
1 454 1 1 28 LYS CE C 9.883 21.388 -2.046 1.00 . A A . 29 LYS CE 1 1
1 455 1 1 28 LYS CG C 8.506 19.710 -0.807 1.00 . A A . 29 LYS CG 1 1
1 456 1 1 28 LYS H H 7.746 16.276 0.218 1.00 . A A . 29 LYS H 1 1
1 457 1 1 28 LYS HA H 9.336 17.558 -1.971 1.00 . A A . 29 LYS HA 1 1
1 458 1 1 28 LYS HB2 H 8.871 18.432 0.880 1.00 . A A . 29 LYS HB2 1 1
1 459 1 1 28 LYS HB3 H 10.326 18.926 0.013 1.00 . A A . 29 LYS HB3 1 1
1 460 1 1 28 LYS HD2 H 8.571 21.818 -0.401 1.00 . A A . 29 LYS HD2 1 1
1 461 1 1 28 LYS HD3 H 10.038 20.949 0.048 1.00 . A A . 29 LYS HD3 1 1
1 462 1 1 28 LYS HE2 H 9.265 21.017 -2.852 1.00 . A A . 29 LYS HE2 1 1
1 463 1 1 28 LYS HE3 H 10.019 22.455 -2.134 1.00 . A A . 29 LYS HE3 1 1
1 464 1 1 28 LYS HG2 H 8.386 19.451 -1.849 1.00 . A A . 29 LYS HG2 1 1
1 465 1 1 28 LYS HG3 H 7.534 19.810 -0.347 1.00 . A A . 29 LYS HG3 1 1
1 466 1 1 28 LYS HZ1 H 11.139 19.817 -1.508 1.00 . A A . 29 LYS HZ1 1 1
1 467 1 1 28 LYS HZ2 H 11.916 21.325 -1.606 1.00 . A A . 29 LYS HZ2 1 1
1 468 1 1 28 LYS HZ3 H 11.488 20.493 -3.024 1.00 . A A . 29 LYS HZ3 1 1
1 469 1 1 28 LYS N N 7.905 16.739 -0.631 1.00 . A A . 29 LYS N 1 1
1 470 1 1 28 LYS NZ N 11.207 20.705 -2.046 1.00 . A A . 29 LYS NZ 1 1
1 471 1 1 28 LYS O O 10.098 15.352 0.139 1.00 . A A . 29 LYS O 1 1
1 472 1 1 29 SER C C 12.541 14.396 -1.077 1.00 . A A . 30 SER C 1 1
1 473 1 1 29 SER CA C 12.700 15.768 -0.416 1.00 . A A . 30 SER CA 1 1
1 474 1 1 29 SER CB C 12.589 15.647 1.104 1.00 . A A . 30 SER CB 1 1
1 475 1 1 29 SER H H 11.761 17.487 -1.315 1.00 . A A . 30 SER H 1 1
1 476 1 1 29 SER HA H 13.648 16.208 -0.682 1.00 . A A . 30 SER HA 1 1
1 477 1 1 29 SER HB2 H 11.912 14.848 1.355 1.00 . A A . 30 SER HB2 1 1
1 478 1 1 29 SER HB3 H 13.566 15.432 1.518 1.00 . A A . 30 SER HB3 1 1
1 479 1 1 29 SER HG H 12.482 17.588 1.138 1.00 . A A . 30 SER HG 1 1
1 480 1 1 29 SER N N 11.578 16.667 -0.812 1.00 . A A . 30 SER N 1 1
1 481 1 1 29 SER O O 11.443 13.919 -1.285 1.00 . A A . 30 SER O 1 1
1 482 1 1 29 SER OG O 12.092 16.867 1.636 1.00 . A A . 30 SER OG 1 1
1 483 1 1 30 THR C C 13.519 11.316 -0.992 1.00 . A A . 31 THR C 1 1
1 484 1 1 30 THR CA C 13.543 12.417 -2.056 1.00 . A A . 31 THR CA 1 1
1 485 1 1 30 THR CB C 14.806 12.305 -2.910 1.00 . A A . 31 THR CB 1 1
1 486 1 1 30 THR CG2 C 16.029 12.165 -2.002 1.00 . A A . 31 THR CG2 1 1
1 487 1 1 30 THR H H 14.507 14.159 -1.232 1.00 . A A . 31 THR H 1 1
1 488 1 1 30 THR HA H 12.668 12.355 -2.682 1.00 . A A . 31 THR HA 1 1
1 489 1 1 30 THR HB H 14.912 13.194 -3.514 1.00 . A A . 31 THR HB 1 1
1 490 1 1 30 THR HG1 H 15.113 10.425 -3.301 1.00 . A A . 31 THR HG1 1 1
1 491 1 1 30 THR HG21 H 16.259 11.117 -1.870 1.00 . A A . 31 THR HG21 1 1
1 492 1 1 30 THR HG22 H 15.817 12.612 -1.043 1.00 . A A . 31 THR HG22 1 1
1 493 1 1 30 THR HG23 H 16.873 12.664 -2.454 1.00 . A A . 31 THR HG23 1 1
1 494 1 1 30 THR N N 13.630 13.757 -1.409 1.00 . A A . 31 THR N 1 1
1 495 1 1 30 THR O O 14.016 10.227 -1.199 1.00 . A A . 31 THR O 1 1
1 496 1 1 30 THR OG1 O 14.706 11.167 -3.754 1.00 . A A . 31 THR OG1 1 1
1 497 1 1 31 ASP C C 11.690 9.636 1.009 1.00 . A A . 32 ASP C 1 1
1 498 1 1 31 ASP CA C 12.890 10.560 1.224 1.00 . A A . 32 ASP CA 1 1
1 499 1 1 31 ASP CB C 12.733 11.352 2.522 1.00 . A A . 32 ASP CB 1 1
1 500 1 1 31 ASP CG C 13.229 10.507 3.697 1.00 . A A . 32 ASP CG 1 1
1 501 1 1 31 ASP H H 12.550 12.476 0.296 1.00 . A A . 32 ASP H 1 1
1 502 1 1 31 ASP HA H 13.806 9.991 1.247 1.00 . A A . 32 ASP HA 1 1
1 503 1 1 31 ASP HB2 H 13.313 12.262 2.461 1.00 . A A . 32 ASP HB2 1 1
1 504 1 1 31 ASP HB3 H 11.692 11.597 2.671 1.00 . A A . 32 ASP HB3 1 1
1 505 1 1 31 ASP N N 12.945 11.592 0.147 1.00 . A A . 32 ASP N 1 1
1 506 1 1 31 ASP O O 11.659 8.520 1.488 1.00 . A A . 32 ASP O 1 1
1 507 1 1 31 ASP OD1 O 12.455 9.706 4.193 1.00 . A A . 32 ASP OD1 1 1
1 508 1 1 31 ASP OD2 O 14.375 10.676 4.080 1.00 . A A . 32 ASP OD2 1 1
1 509 1 1 32 VAL C C 9.878 8.027 -0.804 1.00 . A A . 33 VAL C 1 1
1 510 1 1 32 VAL CA C 9.500 9.241 0.050 1.00 . A A . 33 VAL CA 1 1
1 511 1 1 32 VAL CB C 8.521 10.142 -0.703 1.00 . A A . 33 VAL CB 1 1
1 512 1 1 32 VAL CG1 C 7.406 9.291 -1.312 1.00 . A A . 33 VAL CG1 1 1
1 513 1 1 32 VAL CG2 C 7.915 11.156 0.270 1.00 . A A . 33 VAL CG2 1 1
1 514 1 1 32 VAL H H 10.743 10.996 -0.084 1.00 . A A . 33 VAL H 1 1
1 515 1 1 32 VAL HA H 9.066 8.925 0.984 1.00 . A A . 33 VAL HA 1 1
1 516 1 1 32 VAL HB H 9.045 10.663 -1.491 1.00 . A A . 33 VAL HB 1 1
1 517 1 1 32 VAL HG11 H 6.503 9.879 -1.386 1.00 . A A . 33 VAL HG11 1 1
1 518 1 1 32 VAL HG12 H 7.225 8.431 -0.682 1.00 . A A . 33 VAL HG12 1 1
1 519 1 1 32 VAL HG13 H 7.701 8.959 -2.296 1.00 . A A . 33 VAL HG13 1 1
1 520 1 1 32 VAL HG21 H 7.737 12.088 -0.247 1.00 . A A . 33 VAL HG21 1 1
1 521 1 1 32 VAL HG22 H 8.599 11.323 1.088 1.00 . A A . 33 VAL HG22 1 1
1 522 1 1 32 VAL HG23 H 6.981 10.774 0.653 1.00 . A A . 33 VAL HG23 1 1
1 523 1 1 32 VAL N N 10.699 10.093 0.293 1.00 . A A . 33 VAL N 1 1
1 524 1 1 32 VAL O O 10.649 8.128 -1.738 1.00 . A A . 33 VAL O 1 1
1 525 1 1 33 SER C C 8.842 4.472 -0.785 1.00 . A A . 34 SER C 1 1
1 526 1 1 33 SER CA C 9.670 5.661 -1.280 1.00 . A A . 34 SER CA 1 1
1 527 1 1 33 SER CB C 11.159 5.417 -1.035 1.00 . A A . 34 SER CB 1 1
1 528 1 1 33 SER H H 8.724 6.821 0.269 1.00 . A A . 34 SER H 1 1
1 529 1 1 33 SER HA H 9.493 5.834 -2.330 1.00 . A A . 34 SER HA 1 1
1 530 1 1 33 SER HB2 H 11.502 6.048 -0.233 1.00 . A A . 34 SER HB2 1 1
1 531 1 1 33 SER HB3 H 11.313 4.381 -0.765 1.00 . A A . 34 SER HB3 1 1
1 532 1 1 33 SER HG H 11.689 5.051 -2.871 1.00 . A A . 34 SER HG 1 1
1 533 1 1 33 SER N N 9.343 6.880 -0.488 1.00 . A A . 34 SER N 1 1
1 534 1 1 33 SER O O 8.466 4.402 0.369 1.00 . A A . 34 SER O 1 1
1 535 1 1 33 SER OG O 11.887 5.725 -2.217 1.00 . A A . 34 SER OG 1 1
1 536 1 1 34 PHE C C 8.229 1.840 0.132 1.00 . A A . 35 PHE C 1 1
1 537 1 1 34 PHE CA C 7.748 2.355 -1.229 1.00 . A A . 35 PHE CA 1 1
1 538 1 1 34 PHE CB C 7.991 1.306 -2.313 1.00 . A A . 35 PHE CB 1 1
1 539 1 1 34 PHE CD1 C 5.779 0.098 -2.300 1.00 . A A . 35 PHE CD1 1 1
1 540 1 1 34 PHE CD2 C 7.749 -1.064 -1.490 1.00 . A A . 35 PHE CD2 1 1
1 541 1 1 34 PHE CE1 C 5.002 -1.037 -2.036 1.00 . A A . 35 PHE CE1 1 1
1 542 1 1 34 PHE CE2 C 6.971 -2.197 -1.225 1.00 . A A . 35 PHE CE2 1 1
1 543 1 1 34 PHE CG C 7.153 0.084 -2.027 1.00 . A A . 35 PHE CG 1 1
1 544 1 1 34 PHE CZ C 5.598 -2.184 -1.498 1.00 . A A . 35 PHE CZ 1 1
1 545 1 1 34 PHE H H 8.866 3.613 -2.575 1.00 . A A . 35 PHE H 1 1
1 546 1 1 34 PHE HA H 6.701 2.607 -1.188 1.00 . A A . 35 PHE HA 1 1
1 547 1 1 34 PHE HB2 H 7.718 1.714 -3.276 1.00 . A A . 35 PHE HB2 1 1
1 548 1 1 34 PHE HB3 H 9.035 1.031 -2.320 1.00 . A A . 35 PHE HB3 1 1
1 549 1 1 34 PHE HD1 H 5.320 0.983 -2.715 1.00 . A A . 35 PHE HD1 1 1
1 550 1 1 34 PHE HD2 H 8.808 -1.074 -1.279 1.00 . A A . 35 PHE HD2 1 1
1 551 1 1 34 PHE HE1 H 3.943 -1.027 -2.246 1.00 . A A . 35 PHE HE1 1 1
1 552 1 1 34 PHE HE2 H 7.430 -3.083 -0.810 1.00 . A A . 35 PHE HE2 1 1
1 553 1 1 34 PHE HZ H 4.998 -3.059 -1.294 1.00 . A A . 35 PHE HZ 1 1
1 554 1 1 34 PHE N N 8.554 3.537 -1.649 1.00 . A A . 35 PHE N 1 1
1 555 1 1 34 PHE O O 7.519 1.904 1.116 1.00 . A A . 35 PHE O 1 1
1 556 1 1 35 SER C C 9.748 1.848 2.598 1.00 . A A . 36 SER C 1 1
1 557 1 1 35 SER CA C 9.950 0.811 1.490 1.00 . A A . 36 SER CA 1 1
1 558 1 1 35 SER CB C 11.438 0.567 1.248 1.00 . A A . 36 SER CB 1 1
1 559 1 1 35 SER H H 9.984 1.286 -0.612 1.00 . A A . 36 SER H 1 1
1 560 1 1 35 SER HA H 9.463 -0.117 1.748 1.00 . A A . 36 SER HA 1 1
1 561 1 1 35 SER HB2 H 11.970 0.609 2.185 1.00 . A A . 36 SER HB2 1 1
1 562 1 1 35 SER HB3 H 11.575 -0.410 0.803 1.00 . A A . 36 SER HB3 1 1
1 563 1 1 35 SER HG H 12.568 1.159 -0.221 1.00 . A A . 36 SER HG 1 1
1 564 1 1 35 SER N N 9.427 1.329 0.194 1.00 . A A . 36 SER N 1 1
1 565 1 1 35 SER O O 9.401 1.519 3.714 1.00 . A A . 36 SER O 1 1
1 566 1 1 35 SER OG O 11.943 1.572 0.379 1.00 . A A . 36 SER OG 1 1
1 567 1 1 36 SER C C 8.324 4.202 3.800 1.00 . A A . 37 SER C 1 1
1 568 1 1 36 SER CA C 9.783 4.157 3.334 1.00 . A A . 37 SER CA 1 1
1 569 1 1 36 SER CB C 10.162 5.464 2.638 1.00 . A A . 37 SER CB 1 1
1 570 1 1 36 SER H H 10.241 3.346 1.390 1.00 . A A . 37 SER H 1 1
1 571 1 1 36 SER HA H 10.440 3.981 4.170 1.00 . A A . 37 SER HA 1 1
1 572 1 1 36 SER HB2 H 9.742 5.482 1.647 1.00 . A A . 37 SER HB2 1 1
1 573 1 1 36 SER HB3 H 9.774 6.298 3.207 1.00 . A A . 37 SER HB3 1 1
1 574 1 1 36 SER HG H 11.827 6.470 2.686 1.00 . A A . 37 SER HG 1 1
1 575 1 1 36 SER N N 9.962 3.100 2.296 1.00 . A A . 37 SER N 1 1
1 576 1 1 36 SER O O 8.032 4.052 4.970 1.00 . A A . 37 SER O 1 1
1 577 1 1 36 SER OG O 11.578 5.553 2.548 1.00 . A A . 37 SER OG 1 1
1 578 1 1 37 ILE C C 5.522 3.125 3.872 1.00 . A A . 38 ILE C 1 1
1 579 1 1 37 ILE CA C 5.971 4.470 3.289 1.00 . A A . 38 ILE CA 1 1
1 580 1 1 37 ILE CB C 5.218 4.775 1.993 1.00 . A A . 38 ILE CB 1 1
1 581 1 1 37 ILE CD1 C 4.722 7.119 2.700 1.00 . A A . 38 ILE CD1 1 1
1 582 1 1 37 ILE CG1 C 5.401 6.252 1.639 1.00 . A A . 38 ILE CG1 1 1
1 583 1 1 37 ILE CG2 C 3.729 4.478 2.181 1.00 . A A . 38 ILE CG2 1 1
1 584 1 1 37 ILE H H 7.664 4.534 1.957 1.00 . A A . 38 ILE H 1 1
1 585 1 1 37 ILE HA H 5.808 5.261 4.003 1.00 . A A . 38 ILE HA 1 1
1 586 1 1 37 ILE HB H 5.610 4.160 1.196 1.00 . A A . 38 ILE HB 1 1
1 587 1 1 37 ILE HD11 H 4.732 8.152 2.383 1.00 . A A . 38 ILE HD11 1 1
1 588 1 1 37 ILE HD12 H 5.253 7.026 3.636 1.00 . A A . 38 ILE HD12 1 1
1 589 1 1 37 ILE HD13 H 3.700 6.793 2.832 1.00 . A A . 38 ILE HD13 1 1
1 590 1 1 37 ILE HG12 H 6.455 6.485 1.603 1.00 . A A . 38 ILE HG12 1 1
1 591 1 1 37 ILE HG13 H 4.955 6.450 0.676 1.00 . A A . 38 ILE HG13 1 1
1 592 1 1 37 ILE HG21 H 3.155 5.060 1.476 1.00 . A A . 38 ILE HG21 1 1
1 593 1 1 37 ILE HG22 H 3.436 4.737 3.187 1.00 . A A . 38 ILE HG22 1 1
1 594 1 1 37 ILE HG23 H 3.548 3.427 2.012 1.00 . A A . 38 ILE HG23 1 1
1 595 1 1 37 ILE N N 7.408 4.412 2.895 1.00 . A A . 38 ILE N 1 1
1 596 1 1 37 ILE O O 4.534 3.042 4.573 1.00 . A A . 38 ILE O 1 1
1 597 1 1 38 SER C C 6.182 0.660 5.625 1.00 . A A . 39 SER C 1 1
1 598 1 1 38 SER CA C 5.853 0.739 4.132 1.00 . A A . 39 SER CA 1 1
1 599 1 1 38 SER CB C 6.688 -0.269 3.345 1.00 . A A . 39 SER CB 1 1
1 600 1 1 38 SER H H 7.035 2.159 3.022 1.00 . A A . 39 SER H 1 1
1 601 1 1 38 SER HA H 4.802 0.556 3.967 1.00 . A A . 39 SER HA 1 1
1 602 1 1 38 SER HB2 H 6.363 -0.287 2.318 1.00 . A A . 39 SER HB2 1 1
1 603 1 1 38 SER HB3 H 7.730 0.020 3.385 1.00 . A A . 39 SER HB3 1 1
1 604 1 1 38 SER HG H 7.321 -2.064 3.749 1.00 . A A . 39 SER HG 1 1
1 605 1 1 38 SER N N 6.241 2.073 3.589 1.00 . A A . 39 SER N 1 1
1 606 1 1 38 SER O O 5.343 0.332 6.440 1.00 . A A . 39 SER O 1 1
1 607 1 1 38 SER OG O 6.519 -1.561 3.911 1.00 . A A . 39 SER OG 1 1
1 608 1 1 39 THR C C 6.755 1.651 8.281 1.00 . A A . 40 THR C 1 1
1 609 1 1 39 THR CA C 7.784 0.903 7.429 1.00 . A A . 40 THR CA 1 1
1 610 1 1 39 THR CB C 9.147 1.595 7.501 1.00 . A A . 40 THR CB 1 1
1 611 1 1 39 THR CG2 C 9.648 1.594 8.946 1.00 . A A . 40 THR CG2 1 1
1 612 1 1 39 THR H H 8.062 1.223 5.315 1.00 . A A . 40 THR H 1 1
1 613 1 1 39 THR HA H 7.873 -0.122 7.755 1.00 . A A . 40 THR HA 1 1
1 614 1 1 39 THR HB H 9.052 2.614 7.159 1.00 . A A . 40 THR HB 1 1
1 615 1 1 39 THR HG1 H 10.357 1.500 5.980 1.00 . A A . 40 THR HG1 1 1
1 616 1 1 39 THR HG21 H 10.692 1.872 8.965 1.00 . A A . 40 THR HG21 1 1
1 617 1 1 39 THR HG22 H 9.531 0.606 9.366 1.00 . A A . 40 THR HG22 1 1
1 618 1 1 39 THR HG23 H 9.076 2.302 9.526 1.00 . A A . 40 THR HG23 1 1
1 619 1 1 39 THR N N 7.400 0.959 5.989 1.00 . A A . 40 THR N 1 1
1 620 1 1 39 THR O O 6.245 1.132 9.253 1.00 . A A . 40 THR O 1 1
1 621 1 1 39 THR OG1 O 10.073 0.902 6.676 1.00 . A A . 40 THR OG1 1 1
1 622 1 1 40 MET C C 4.117 2.899 8.767 1.00 . A A . 41 MET C 1 1
1 623 1 1 40 MET CA C 5.452 3.647 8.714 1.00 . A A . 41 MET CA 1 1
1 624 1 1 40 MET CB C 5.298 4.970 7.962 1.00 . A A . 41 MET CB 1 1
1 625 1 1 40 MET CE C 2.489 5.537 5.616 1.00 . A A . 41 MET CE 1 1
1 626 1 1 40 MET CG C 4.909 4.691 6.510 1.00 . A A . 41 MET CG 1 1
1 627 1 1 40 MET H H 6.871 3.269 7.135 1.00 . A A . 41 MET H 1 1
1 628 1 1 40 MET HA H 5.822 3.830 9.710 1.00 . A A . 41 MET HA 1 1
1 629 1 1 40 MET HB2 H 4.531 5.565 8.435 1.00 . A A . 41 MET HB2 1 1
1 630 1 1 40 MET HB3 H 6.234 5.507 7.984 1.00 . A A . 41 MET HB3 1 1
1 631 1 1 40 MET HE1 H 2.099 5.290 6.594 1.00 . A A . 41 MET HE1 1 1
1 632 1 1 40 MET HE2 H 2.499 4.652 5.001 1.00 . A A . 41 MET HE2 1 1
1 633 1 1 40 MET HE3 H 1.865 6.288 5.152 1.00 . A A . 41 MET HE3 1 1
1 634 1 1 40 MET HG2 H 5.789 4.414 5.949 1.00 . A A . 41 MET HG2 1 1
1 635 1 1 40 MET HG3 H 4.194 3.883 6.478 1.00 . A A . 41 MET HG3 1 1
1 636 1 1 40 MET N N 6.448 2.867 7.924 1.00 . A A . 41 MET N 1 1
1 637 1 1 40 MET O O 3.365 3.018 9.713 1.00 . A A . 41 MET O 1 1
1 638 1 1 40 MET SD S 4.174 6.177 5.786 1.00 . A A . 41 MET SD 1 1
1 639 1 1 41 LEU C C 2.550 0.281 8.823 1.00 . A A . 42 LEU C 1 1
1 640 1 1 41 LEU CA C 2.531 1.374 7.752 1.00 . A A . 42 LEU CA 1 1
1 641 1 1 41 LEU CB C 2.439 0.752 6.359 1.00 . A A . 42 LEU CB 1 1
1 642 1 1 41 LEU CD1 C 1.112 0.878 4.247 1.00 . A A . 42 LEU CD1 1 1
1 643 1 1 41 LEU CD2 C 0.052 0.016 6.339 1.00 . A A . 42 LEU CD2 1 1
1 644 1 1 41 LEU CG C 1.055 1.023 5.769 1.00 . A A . 42 LEU CG 1 1
1 645 1 1 41 LEU H H 4.438 2.048 7.003 1.00 . A A . 42 LEU H 1 1
1 646 1 1 41 LEU HA H 1.700 2.044 7.910 1.00 . A A . 42 LEU HA 1 1
1 647 1 1 41 LEU HB2 H 3.195 1.184 5.722 1.00 . A A . 42 LEU HB2 1 1
1 648 1 1 41 LEU HB3 H 2.594 -0.315 6.433 1.00 . A A . 42 LEU HB3 1 1
1 649 1 1 41 LEU HD11 H 2.090 0.526 3.955 1.00 . A A . 42 LEU HD11 1 1
1 650 1 1 41 LEU HD12 H 0.922 1.837 3.787 1.00 . A A . 42 LEU HD12 1 1
1 651 1 1 41 LEU HD13 H 0.363 0.170 3.924 1.00 . A A . 42 LEU HD13 1 1
1 652 1 1 41 LEU HD21 H -0.387 -0.552 5.532 1.00 . A A . 42 LEU HD21 1 1
1 653 1 1 41 LEU HD22 H -0.725 0.545 6.871 1.00 . A A . 42 LEU HD22 1 1
1 654 1 1 41 LEU HD23 H 0.560 -0.654 7.016 1.00 . A A . 42 LEU HD23 1 1
1 655 1 1 41 LEU HG H 0.746 2.026 6.023 1.00 . A A . 42 LEU HG 1 1
1 656 1 1 41 LEU N N 3.817 2.130 7.758 1.00 . A A . 42 LEU N 1 1
1 657 1 1 41 LEU O O 1.603 0.111 9.566 1.00 . A A . 42 LEU O 1 1
1 658 1 1 42 LEU C C 3.360 -1.014 11.310 1.00 . A A . 43 LEU C 1 1
1 659 1 1 42 LEU CA C 3.684 -1.557 9.918 1.00 . A A . 43 LEU CA 1 1
1 660 1 1 42 LEU CB C 5.120 -2.071 9.866 1.00 . A A . 43 LEU CB 1 1
1 661 1 1 42 LEU CD1 C 5.067 -4.520 9.390 1.00 . A A . 43 LEU CD1 1 1
1 662 1 1 42 LEU CD2 C 6.490 -3.637 11.244 1.00 . A A . 43 LEU CD2 1 1
1 663 1 1 42 LEU CG C 5.170 -3.463 10.491 1.00 . A A . 43 LEU CG 1 1
1 664 1 1 42 LEU H H 4.365 -0.322 8.289 1.00 . A A . 43 LEU H 1 1
1 665 1 1 42 LEU HA H 3.002 -2.352 9.659 1.00 . A A . 43 LEU HA 1 1
1 666 1 1 42 LEU HB2 H 5.448 -2.121 8.837 1.00 . A A . 43 LEU HB2 1 1
1 667 1 1 42 LEU HB3 H 5.763 -1.405 10.420 1.00 . A A . 43 LEU HB3 1 1
1 668 1 1 42 LEU HD11 H 6.001 -5.058 9.318 1.00 . A A . 43 LEU HD11 1 1
1 669 1 1 42 LEU HD12 H 4.857 -4.038 8.446 1.00 . A A . 43 LEU HD12 1 1
1 670 1 1 42 LEU HD13 H 4.271 -5.210 9.626 1.00 . A A . 43 LEU HD13 1 1
1 671 1 1 42 LEU HD21 H 6.896 -2.666 11.487 1.00 . A A . 43 LEU HD21 1 1
1 672 1 1 42 LEU HD22 H 7.191 -4.174 10.622 1.00 . A A . 43 LEU HD22 1 1
1 673 1 1 42 LEU HD23 H 6.316 -4.193 12.153 1.00 . A A . 43 LEU HD23 1 1
1 674 1 1 42 LEU HG H 4.341 -3.576 11.178 1.00 . A A . 43 LEU HG 1 1
1 675 1 1 42 LEU N N 3.615 -0.469 8.901 1.00 . A A . 43 LEU N 1 1
1 676 1 1 42 LEU O O 2.869 -1.727 12.163 1.00 . A A . 43 LEU O 1 1
1 677 1 1 43 GLU C C 1.789 0.743 13.075 1.00 . A A . 44 GLU C 1 1
1 678 1 1 43 GLU CA C 3.299 0.821 12.871 1.00 . A A . 44 GLU CA 1 1
1 679 1 1 43 GLU CB C 3.791 2.266 12.758 1.00 . A A . 44 GLU CB 1 1
1 680 1 1 43 GLU CD C 3.903 4.088 14.458 1.00 . A A . 44 GLU CD 1 1
1 681 1 1 43 GLU CG C 2.970 3.172 13.664 1.00 . A A . 44 GLU CG 1 1
1 682 1 1 43 GLU H H 3.986 0.814 10.854 1.00 . A A . 44 GLU H 1 1
1 683 1 1 43 GLU HA H 3.824 0.299 13.654 1.00 . A A . 44 GLU HA 1 1
1 684 1 1 43 GLU HB2 H 4.826 2.312 13.048 1.00 . A A . 44 GLU HB2 1 1
1 685 1 1 43 GLU HB3 H 3.692 2.598 11.737 1.00 . A A . 44 GLU HB3 1 1
1 686 1 1 43 GLU HG2 H 2.302 3.769 13.061 1.00 . A A . 44 GLU HG2 1 1
1 687 1 1 43 GLU HG3 H 2.400 2.565 14.341 1.00 . A A . 44 GLU HG3 1 1
1 688 1 1 43 GLU N N 3.611 0.243 11.548 1.00 . A A . 44 GLU N 1 1
1 689 1 1 43 GLU O O 1.295 0.597 14.175 1.00 . A A . 44 GLU O 1 1
1 690 1 1 43 GLU OE1 O 4.483 3.618 15.424 1.00 . A A . 44 GLU OE1 1 1
1 691 1 1 43 GLU OE2 O 4.023 5.245 14.088 1.00 . A A . 44 GLU OE2 1 1
1 692 1 1 44 LEU C C -0.885 -0.679 11.781 1.00 . A A . 45 LEU C 1 1
1 693 1 1 44 LEU CA C -0.422 0.751 12.084 1.00 . A A . 45 LEU CA 1 1
1 694 1 1 44 LEU CB C -0.921 1.715 11.009 1.00 . A A . 45 LEU CB 1 1
1 695 1 1 44 LEU CD1 C -0.459 4.169 10.991 1.00 . A A . 45 LEU CD1 1 1
1 696 1 1 44 LEU CD2 C -2.769 3.336 11.447 1.00 . A A . 45 LEU CD2 1 1
1 697 1 1 44 LEU CG C -1.278 3.057 11.648 1.00 . A A . 45 LEU CG 1 1
1 698 1 1 44 LEU H H 1.496 0.938 11.130 1.00 . A A . 45 LEU H 1 1
1 699 1 1 44 LEU HA H -0.767 1.065 13.056 1.00 . A A . 45 LEU HA 1 1
1 700 1 1 44 LEU HB2 H -0.144 1.863 10.272 1.00 . A A . 45 LEU HB2 1 1
1 701 1 1 44 LEU HB3 H -1.795 1.302 10.531 1.00 . A A . 45 LEU HB3 1 1
1 702 1 1 44 LEU HD11 H -0.530 4.081 9.916 1.00 . A A . 45 LEU HD11 1 1
1 703 1 1 44 LEU HD12 H 0.574 4.081 11.291 1.00 . A A . 45 LEU HD12 1 1
1 704 1 1 44 LEU HD13 H -0.843 5.130 11.299 1.00 . A A . 45 LEU HD13 1 1
1 705 1 1 44 LEU HD21 H -3.312 2.403 11.437 1.00 . A A . 45 LEU HD21 1 1
1 706 1 1 44 LEU HD22 H -2.915 3.849 10.508 1.00 . A A . 45 LEU HD22 1 1
1 707 1 1 44 LEU HD23 H -3.131 3.954 12.255 1.00 . A A . 45 LEU HD23 1 1
1 708 1 1 44 LEU HG H -1.054 3.023 12.706 1.00 . A A . 45 LEU HG 1 1
1 709 1 1 44 LEU N N 1.061 0.828 12.001 1.00 . A A . 45 LEU N 1 1
1 710 1 1 44 LEU O O -2.064 -0.973 11.784 1.00 . A A . 45 LEU O 1 1
1 711 1 1 45 GLY C C -1.475 -2.978 10.167 1.00 . A A . 46 GLY C 1 1
1 712 1 1 45 GLY CA C -0.355 -2.975 11.209 1.00 . A A . 46 GLY CA 1 1
1 713 1 1 45 GLY H H 0.985 -1.315 11.515 1.00 . A A . 46 GLY H 1 1
1 714 1 1 45 GLY HA2 H 0.501 -3.510 10.822 1.00 . A A . 46 GLY HA2 1 1
1 715 1 1 45 GLY HA3 H -0.704 -3.457 12.110 1.00 . A A . 46 GLY HA3 1 1
1 716 1 1 45 GLY N N 0.036 -1.570 11.515 1.00 . A A . 46 GLY N 1 1
1 717 1 1 45 GLY O O -2.427 -3.726 10.269 1.00 . A A . 46 GLY O 1 1
1 718 1 1 46 LEU C C -3.819 -2.052 8.771 1.00 . A A . 47 LEU C 1 1
1 719 1 1 46 LEU CA C -2.433 -2.102 8.120 1.00 . A A . 47 LEU CA 1 1
1 720 1 1 46 LEU CB C -2.261 -3.398 7.327 1.00 . A A . 47 LEU CB 1 1
1 721 1 1 46 LEU CD1 C -2.230 -2.506 4.994 1.00 . A A . 47 LEU CD1 1 1
1 722 1 1 46 LEU CD2 C -3.304 -4.709 5.474 1.00 . A A . 47 LEU CD2 1 1
1 723 1 1 46 LEU CG C -3.043 -3.301 6.016 1.00 . A A . 47 LEU CG 1 1
1 724 1 1 46 LEU H H -0.594 -1.550 9.103 1.00 . A A . 47 LEU H 1 1
1 725 1 1 46 LEU HA H -2.289 -1.251 7.473 1.00 . A A . 47 LEU HA 1 1
1 726 1 1 46 LEU HB2 H -1.213 -3.550 7.111 1.00 . A A . 47 LEU HB2 1 1
1 727 1 1 46 LEU HB3 H -2.635 -4.227 7.907 1.00 . A A . 47 LEU HB3 1 1
1 728 1 1 46 LEU HD11 H -1.298 -2.192 5.440 1.00 . A A . 47 LEU HD11 1 1
1 729 1 1 46 LEU HD12 H -2.793 -1.637 4.685 1.00 . A A . 47 LEU HD12 1 1
1 730 1 1 46 LEU HD13 H -2.027 -3.127 4.134 1.00 . A A . 47 LEU HD13 1 1
1 731 1 1 46 LEU HD21 H -4.104 -4.674 4.750 1.00 . A A . 47 LEU HD21 1 1
1 732 1 1 46 LEU HD22 H -3.584 -5.362 6.287 1.00 . A A . 47 LEU HD22 1 1
1 733 1 1 46 LEU HD23 H -2.408 -5.085 5.003 1.00 . A A . 47 LEU HD23 1 1
1 734 1 1 46 LEU HG H -3.985 -2.802 6.195 1.00 . A A . 47 LEU HG 1 1
1 735 1 1 46 LEU N N -1.371 -2.146 9.167 1.00 . A A . 47 LEU N 1 1
1 736 1 1 46 LEU O O -4.809 -2.418 8.171 1.00 . A A . 47 LEU O 1 1
1 737 1 1 47 ARG C C -6.040 -0.362 10.135 1.00 . A A . 48 ARG C 1 1
1 738 1 1 47 ARG CA C -5.218 -1.538 10.682 1.00 . A A . 48 ARG CA 1 1
1 739 1 1 47 ARG CB C -4.878 -1.344 12.161 1.00 . A A . 48 ARG CB 1 1
1 740 1 1 47 ARG CD C -6.102 -3.139 13.397 1.00 . A A . 48 ARG CD 1 1
1 741 1 1 47 ARG CG C -6.110 -1.658 13.013 1.00 . A A . 48 ARG CG 1 1
1 742 1 1 47 ARG CZ C -7.154 -5.082 12.406 1.00 . A A . 48 ARG CZ 1 1
1 743 1 1 47 ARG H H -3.085 -1.317 10.464 1.00 . A A . 48 ARG H 1 1
1 744 1 1 47 ARG HA H -5.755 -2.461 10.544 1.00 . A A . 48 ARG HA 1 1
1 745 1 1 47 ARG HB2 H -4.072 -2.010 12.435 1.00 . A A . 48 ARG HB2 1 1
1 746 1 1 47 ARG HB3 H -4.575 -0.323 12.332 1.00 . A A . 48 ARG HB3 1 1
1 747 1 1 47 ARG HD2 H -5.114 -3.557 13.257 1.00 . A A . 48 ARG HD2 1 1
1 748 1 1 47 ARG HD3 H -6.426 -3.267 14.418 1.00 . A A . 48 ARG HD3 1 1
1 749 1 1 47 ARG HE H -7.654 -3.226 11.908 1.00 . A A . 48 ARG HE 1 1
1 750 1 1 47 ARG HG2 H -6.091 -1.053 13.909 1.00 . A A . 48 ARG HG2 1 1
1 751 1 1 47 ARG HG3 H -7.004 -1.439 12.449 1.00 . A A . 48 ARG HG3 1 1
1 752 1 1 47 ARG HH11 H -5.182 -5.366 12.605 1.00 . A A . 48 ARG HH11 1 1
1 753 1 1 47 ARG HH12 H -6.133 -6.804 12.441 1.00 . A A . 48 ARG HH12 1 1
1 754 1 1 47 ARG HH21 H -9.145 -5.102 12.190 1.00 . A A . 48 ARG HH21 1 1
1 755 1 1 47 ARG HH22 H -8.376 -6.655 12.206 1.00 . A A . 48 ARG HH22 1 1
1 756 1 1 47 ARG N N -3.896 -1.607 9.996 1.00 . A A . 48 ARG N 1 1
1 757 1 1 47 ARG NE N -7.075 -3.782 12.469 1.00 . A A . 48 ARG NE 1 1
1 758 1 1 47 ARG NH1 N -6.072 -5.807 12.490 1.00 . A A . 48 ARG NH1 1 1
1 759 1 1 47 ARG NH2 N -8.316 -5.659 12.256 1.00 . A A . 48 ARG NH2 1 1
1 760 1 1 47 ARG O O -6.328 -0.304 8.956 1.00 . A A . 48 ARG O 1 1
1 761 1 1 48 VAL C C -6.680 2.214 9.136 1.00 . A A . 49 VAL C 1 1
1 762 1 1 48 VAL CA C -7.225 1.730 10.481 1.00 . A A . 49 VAL CA 1 1
1 763 1 1 48 VAL CB C -7.056 2.810 11.549 1.00 . A A . 49 VAL CB 1 1
1 764 1 1 48 VAL CG1 C -7.776 2.380 12.828 1.00 . A A . 49 VAL CG1 1 1
1 765 1 1 48 VAL CG2 C -5.568 3.005 11.845 1.00 . A A . 49 VAL CG2 1 1
1 766 1 1 48 VAL H H -6.188 0.511 11.920 1.00 . A A . 49 VAL H 1 1
1 767 1 1 48 VAL HA H -8.265 1.458 10.392 1.00 . A A . 49 VAL HA 1 1
1 768 1 1 48 VAL HB H -7.480 3.737 11.193 1.00 . A A . 49 VAL HB 1 1
1 769 1 1 48 VAL HG11 H -8.253 3.238 13.278 1.00 . A A . 49 VAL HG11 1 1
1 770 1 1 48 VAL HG12 H -7.060 1.962 13.521 1.00 . A A . 49 VAL HG12 1 1
1 771 1 1 48 VAL HG13 H -8.522 1.636 12.589 1.00 . A A . 49 VAL HG13 1 1
1 772 1 1 48 VAL HG21 H -5.099 3.515 11.016 1.00 . A A . 49 VAL HG21 1 1
1 773 1 1 48 VAL HG22 H -5.099 2.042 11.986 1.00 . A A . 49 VAL HG22 1 1
1 774 1 1 48 VAL HG23 H -5.453 3.597 12.742 1.00 . A A . 49 VAL HG23 1 1
1 775 1 1 48 VAL N N -6.423 0.570 10.973 1.00 . A A . 49 VAL N 1 1
1 776 1 1 48 VAL O O -7.401 2.757 8.322 1.00 . A A . 49 VAL O 1 1
1 777 1 1 49 TYR C C -5.600 1.826 6.435 1.00 . A A . 50 TYR C 1 1
1 778 1 1 49 TYR CA C -4.825 2.453 7.597 1.00 . A A . 50 TYR CA 1 1
1 779 1 1 49 TYR CB C -3.383 1.940 7.625 1.00 . A A . 50 TYR CB 1 1
1 780 1 1 49 TYR CD1 C -2.386 3.125 5.634 1.00 . A A . 50 TYR CD1 1 1
1 781 1 1 49 TYR CD2 C -2.725 0.726 5.513 1.00 . A A . 50 TYR CD2 1 1
1 782 1 1 49 TYR CE1 C -1.863 3.115 4.335 1.00 . A A . 50 TYR CE1 1 1
1 783 1 1 49 TYR CE2 C -2.202 0.718 4.215 1.00 . A A . 50 TYR CE2 1 1
1 784 1 1 49 TYR CG C -2.818 1.931 6.223 1.00 . A A . 50 TYR CG 1 1
1 785 1 1 49 TYR CZ C -1.771 1.912 3.626 1.00 . A A . 50 TYR CZ 1 1
1 786 1 1 49 TYR H H -4.852 1.567 9.560 1.00 . A A . 50 TYR H 1 1
1 787 1 1 49 TYR HA H -4.834 3.528 7.523 1.00 . A A . 50 TYR HA 1 1
1 788 1 1 49 TYR HB2 H -2.784 2.586 8.249 1.00 . A A . 50 TYR HB2 1 1
1 789 1 1 49 TYR HB3 H -3.365 0.937 8.025 1.00 . A A . 50 TYR HB3 1 1
1 790 1 1 49 TYR HD1 H -2.458 4.053 6.180 1.00 . A A . 50 TYR HD1 1 1
1 791 1 1 49 TYR HD2 H -3.058 -0.195 5.967 1.00 . A A . 50 TYR HD2 1 1
1 792 1 1 49 TYR HE1 H -1.531 4.037 3.879 1.00 . A A . 50 TYR HE1 1 1
1 793 1 1 49 TYR HE2 H -2.131 -0.211 3.668 1.00 . A A . 50 TYR HE2 1 1
1 794 1 1 49 TYR HH H -1.869 1.423 1.782 1.00 . A A . 50 TYR HH 1 1
1 795 1 1 49 TYR N N -5.414 2.013 8.893 1.00 . A A . 50 TYR N 1 1
1 796 1 1 49 TYR O O -5.829 2.453 5.420 1.00 . A A . 50 TYR O 1 1
1 797 1 1 49 TYR OH O -1.256 1.901 2.346 1.00 . A A . 50 TYR OH 1 1
1 798 1 1 50 GLU C C -8.131 0.572 5.314 1.00 . A A . 51 GLU C 1 1
1 799 1 1 50 GLU CA C -6.753 -0.073 5.484 1.00 . A A . 51 GLU CA 1 1
1 800 1 1 50 GLU CB C -6.882 -1.517 5.952 1.00 . A A . 51 GLU CB 1 1
1 801 1 1 50 GLU CD C -7.932 -3.270 4.518 1.00 . A A . 51 GLU CD 1 1
1 802 1 1 50 GLU CG C -6.664 -2.453 4.768 1.00 . A A . 51 GLU CG 1 1
1 803 1 1 50 GLU H H -5.808 0.097 7.394 1.00 . A A . 51 GLU H 1 1
1 804 1 1 50 GLU HA H -6.196 -0.032 4.565 1.00 . A A . 51 GLU HA 1 1
1 805 1 1 50 GLU HB2 H -6.140 -1.715 6.711 1.00 . A A . 51 GLU HB2 1 1
1 806 1 1 50 GLU HB3 H -7.865 -1.675 6.364 1.00 . A A . 51 GLU HB3 1 1
1 807 1 1 50 GLU HG2 H -6.430 -1.867 3.892 1.00 . A A . 51 GLU HG2 1 1
1 808 1 1 50 GLU HG3 H -5.843 -3.120 4.985 1.00 . A A . 51 GLU HG3 1 1
1 809 1 1 50 GLU N N -6.002 0.592 6.574 1.00 . A A . 51 GLU N 1 1
1 810 1 1 50 GLU O O -8.813 0.351 4.333 1.00 . A A . 51 GLU O 1 1
1 811 1 1 50 GLU OE1 O -8.487 -3.776 5.480 1.00 . A A . 51 GLU OE1 1 1
1 812 1 1 50 GLU OE2 O -8.327 -3.377 3.369 1.00 . A A . 51 GLU OE2 1 1
1 813 1 1 51 ALA C C -9.841 3.122 5.086 1.00 . A A . 52 ALA C 1 1
1 814 1 1 51 ALA CA C -9.881 2.024 6.152 1.00 . A A . 52 ALA CA 1 1
1 815 1 1 51 ALA CB C -10.143 2.625 7.533 1.00 . A A . 52 ALA CB 1 1
1 816 1 1 51 ALA H H -7.982 1.532 7.046 1.00 . A A . 52 ALA H 1 1
1 817 1 1 51 ALA HA H -10.641 1.296 5.916 1.00 . A A . 52 ALA HA 1 1
1 818 1 1 51 ALA HB1 H -10.080 1.848 8.281 1.00 . A A . 52 ALA HB1 1 1
1 819 1 1 51 ALA HB2 H -11.129 3.065 7.554 1.00 . A A . 52 ALA HB2 1 1
1 820 1 1 51 ALA HB3 H -9.405 3.385 7.741 1.00 . A A . 52 ALA HB3 1 1
1 821 1 1 51 ALA N N -8.546 1.366 6.262 1.00 . A A . 52 ALA N 1 1
1 822 1 1 51 ALA O O -10.817 3.382 4.411 1.00 . A A . 52 ALA O 1 1
1 823 1 1 52 GLN C C -9.242 4.393 2.589 1.00 . A A . 53 GLN C 1 1
1 824 1 1 52 GLN CA C -8.615 4.851 3.909 1.00 . A A . 53 GLN CA 1 1
1 825 1 1 52 GLN CB C -7.115 5.088 3.736 1.00 . A A . 53 GLN CB 1 1
1 826 1 1 52 GLN CD C -5.566 6.931 4.408 1.00 . A A . 53 GLN CD 1 1
1 827 1 1 52 GLN CG C -6.588 5.910 4.913 1.00 . A A . 53 GLN CG 1 1
1 828 1 1 52 GLN H H -7.942 3.544 5.485 1.00 . A A . 53 GLN H 1 1
1 829 1 1 52 GLN HA H -9.092 5.750 4.262 1.00 . A A . 53 GLN HA 1 1
1 830 1 1 52 GLN HB2 H -6.603 4.137 3.701 1.00 . A A . 53 GLN HB2 1 1
1 831 1 1 52 GLN HB3 H -6.938 5.624 2.816 1.00 . A A . 53 GLN HB3 1 1
1 832 1 1 52 GLN HE21 H -4.500 5.583 3.414 1.00 . A A . 53 GLN HE21 1 1
1 833 1 1 52 GLN HE22 H -3.922 7.176 3.323 1.00 . A A . 53 GLN HE22 1 1
1 834 1 1 52 GLN HG2 H -7.410 6.427 5.387 1.00 . A A . 53 GLN HG2 1 1
1 835 1 1 52 GLN HG3 H -6.115 5.254 5.627 1.00 . A A . 53 GLN HG3 1 1
1 836 1 1 52 GLN N N -8.718 3.769 4.930 1.00 . A A . 53 GLN N 1 1
1 837 1 1 52 GLN NE2 N -4.581 6.530 3.653 1.00 . A A . 53 GLN NE2 1 1
1 838 1 1 52 GLN O O -9.800 5.179 1.850 1.00 . A A . 53 GLN O 1 1
1 839 1 1 52 GLN OE1 O -5.665 8.105 4.705 1.00 . A A . 53 GLN OE1 1 1
1 840 1 1 53 MET C C -11.231 2.329 1.196 1.00 . A A . 54 MET C 1 1
1 841 1 1 53 MET CA C -9.738 2.619 1.013 1.00 . A A . 54 MET CA 1 1
1 842 1 1 53 MET CB C -8.975 1.329 0.713 1.00 . A A . 54 MET CB 1 1
1 843 1 1 53 MET CE C -5.714 3.591 0.268 1.00 . A A . 54 MET CE 1 1
1 844 1 1 53 MET CG C -7.623 1.670 0.086 1.00 . A A . 54 MET CG 1 1
1 845 1 1 53 MET H H -8.695 2.509 2.895 1.00 . A A . 54 MET H 1 1
1 846 1 1 53 MET HA H -9.586 3.331 0.217 1.00 . A A . 54 MET HA 1 1
1 847 1 1 53 MET HB2 H -8.820 0.782 1.631 1.00 . A A . 54 MET HB2 1 1
1 848 1 1 53 MET HB3 H -9.547 0.725 0.025 1.00 . A A . 54 MET HB3 1 1
1 849 1 1 53 MET HE1 H -5.734 3.232 -0.752 1.00 . A A . 54 MET HE1 1 1
1 850 1 1 53 MET HE2 H -4.690 3.713 0.583 1.00 . A A . 54 MET HE2 1 1
1 851 1 1 53 MET HE3 H -6.223 4.544 0.331 1.00 . A A . 54 MET HE3 1 1
1 852 1 1 53 MET HG2 H -7.170 0.770 -0.303 1.00 . A A . 54 MET HG2 1 1
1 853 1 1 53 MET HG3 H -7.766 2.378 -0.717 1.00 . A A . 54 MET HG3 1 1
1 854 1 1 53 MET N N -9.150 3.127 2.286 1.00 . A A . 54 MET N 1 1
1 855 1 1 53 MET O O -11.998 2.358 0.253 1.00 . A A . 54 MET O 1 1
1 856 1 1 53 MET SD S -6.541 2.395 1.344 1.00 . A A . 54 MET SD 1 1
1 857 1 1 54 GLU C C -13.622 0.800 1.569 1.00 . A A . 55 GLU C 1 1
1 858 1 1 54 GLU CA C -13.091 1.760 2.639 1.00 . A A . 55 GLU CA 1 1
1 859 1 1 54 GLU CB C -13.788 3.115 2.538 1.00 . A A . 55 GLU CB 1 1
1 860 1 1 54 GLU CD C -15.030 4.188 4.422 1.00 . A A . 55 GLU CD 1 1
1 861 1 1 54 GLU CG C -13.643 3.865 3.864 1.00 . A A . 55 GLU CG 1 1
1 862 1 1 54 GLU H H -11.016 2.033 3.146 1.00 . A A . 55 GLU H 1 1
1 863 1 1 54 GLU HA H -13.234 1.343 3.624 1.00 . A A . 55 GLU HA 1 1
1 864 1 1 54 GLU HB2 H -13.337 3.695 1.745 1.00 . A A . 55 GLU HB2 1 1
1 865 1 1 54 GLU HB3 H -14.835 2.966 2.325 1.00 . A A . 55 GLU HB3 1 1
1 866 1 1 54 GLU HG2 H -13.105 3.247 4.568 1.00 . A A . 55 GLU HG2 1 1
1 867 1 1 54 GLU HG3 H -13.100 4.784 3.701 1.00 . A A . 55 GLU HG3 1 1
1 868 1 1 54 GLU N N -11.649 2.051 2.399 1.00 . A A . 55 GLU N 1 1
1 869 1 1 54 GLU O O -12.872 0.251 0.787 1.00 . A A . 55 GLU O 1 1
1 870 1 1 54 GLU OE1 O -15.974 3.520 4.034 1.00 . A A . 55 GLU OE1 1 1
1 871 1 1 54 GLU OE2 O -15.125 5.099 5.229 1.00 . A A . 55 GLU OE2 1 1
1 872 1 1 55 ARG C C -15.124 0.146 -0.900 1.00 . A A . 56 ARG C 1 1
1 873 1 1 55 ARG CA C -15.485 -0.330 0.509 1.00 . A A . 56 ARG CA 1 1
1 874 1 1 55 ARG CB C -16.999 -0.268 0.724 1.00 . A A . 56 ARG CB 1 1
1 875 1 1 55 ARG CD C -18.991 1.238 0.786 1.00 . A A . 56 ARG CD 1 1
1 876 1 1 55 ARG CG C -17.486 1.167 0.518 1.00 . A A . 56 ARG CG 1 1
1 877 1 1 55 ARG CZ C -20.888 1.587 -0.680 1.00 . A A . 56 ARG CZ 1 1
1 878 1 1 55 ARG H H -15.500 1.046 2.169 1.00 . A A . 56 ARG H 1 1
1 879 1 1 55 ARG HA H -15.131 -1.336 0.670 1.00 . A A . 56 ARG HA 1 1
1 880 1 1 55 ARG HB2 H -17.489 -0.921 0.016 1.00 . A A . 56 ARG HB2 1 1
1 881 1 1 55 ARG HB3 H -17.233 -0.585 1.729 1.00 . A A . 56 ARG HB3 1 1
1 882 1 1 55 ARG HD2 H -19.364 0.268 1.087 1.00 . A A . 56 ARG HD2 1 1
1 883 1 1 55 ARG HD3 H -19.205 1.976 1.543 1.00 . A A . 56 ARG HD3 1 1
1 884 1 1 55 ARG HE H -19.020 1.963 -1.242 1.00 . A A . 56 ARG HE 1 1
1 885 1 1 55 ARG HG2 H -16.967 1.825 1.199 1.00 . A A . 56 ARG HG2 1 1
1 886 1 1 55 ARG HG3 H -17.289 1.472 -0.499 1.00 . A A . 56 ARG HG3 1 1
1 887 1 1 55 ARG HH11 H -20.957 -0.412 -0.610 1.00 . A A . 56 ARG HH11 1 1
1 888 1 1 55 ARG HH12 H -22.478 0.383 -0.842 1.00 . A A . 56 ARG HH12 1 1
1 889 1 1 55 ARG HH21 H -21.121 3.573 -0.788 1.00 . A A . 56 ARG HH21 1 1
1 890 1 1 55 ARG HH22 H -22.571 2.638 -0.943 1.00 . A A . 56 ARG HH22 1 1
1 891 1 1 55 ARG N N -14.910 0.594 1.529 1.00 . A A . 56 ARG N 1 1
1 892 1 1 55 ARG NE N -19.594 1.649 -0.512 1.00 . A A . 56 ARG NE 1 1
1 893 1 1 55 ARG NH1 N -21.488 0.429 -0.713 1.00 . A A . 56 ARG NH1 1 1
1 894 1 1 55 ARG NH2 N -21.580 2.686 -0.814 1.00 . A A . 56 ARG NH2 1 1
1 895 1 1 55 ARG O O -14.570 1.227 -1.014 1.00 . A A . 56 ARG O 1 1
1 896 1 1 55 ARG OXT O -15.408 -0.578 -1.840 1.00 . A A . 56 ARG OXT 1 1
2 897 1 1 1 ALA C C -0.074 -22.443 -17.485 1.00 . A A . 2 ALA C 1 1
2 898 1 1 1 ALA CA C -0.696 -21.304 -18.295 1.00 . A A . 2 ALA CA 1 1
2 899 1 1 1 ALA CB C -1.990 -20.830 -17.640 1.00 . A A . 2 ALA CB 1 1
2 900 1 1 1 ALA H1 H -1.026 -21.016 -20.332 1.00 . A A . 2 ALA H1 1 1
2 901 1 1 1 ALA H2 H -2.084 -22.133 -19.608 1.00 . A A . 2 ALA H2 1 1
2 902 1 1 1 ALA H3 H -0.475 -22.570 -19.935 1.00 . A A . 2 ALA H3 1 1
2 903 1 1 1 ALA HA H -0.005 -20.481 -18.383 1.00 . A A . 2 ALA HA 1 1
2 904 1 1 1 ALA HB1 H -2.659 -21.669 -17.518 1.00 . A A . 2 ALA HB1 1 1
2 905 1 1 1 ALA HB2 H -2.456 -20.084 -18.266 1.00 . A A . 2 ALA HB2 1 1
2 906 1 1 1 ALA HB3 H -1.769 -20.403 -16.674 1.00 . A A . 2 ALA HB3 1 1
2 907 1 1 1 ALA N N -1.101 -21.793 -19.644 1.00 . A A . 2 ALA N 1 1
2 908 1 1 1 ALA O O -0.622 -22.887 -16.495 1.00 . A A . 2 ALA O 1 1
2 909 1 1 2 LYS C C 2.474 -23.477 -15.938 1.00 . A A . 3 LYS C 1 1
2 910 1 1 2 LYS CA C 1.729 -24.027 -17.159 1.00 . A A . 3 LYS CA 1 1
2 911 1 1 2 LYS CB C 2.713 -24.636 -18.159 1.00 . A A . 3 LYS CB 1 1
2 912 1 1 2 LYS CD C 3.916 -26.753 -18.717 1.00 . A A . 3 LYS CD 1 1
2 913 1 1 2 LYS CE C 4.819 -27.374 -17.649 1.00 . A A . 3 LYS CE 1 1
2 914 1 1 2 LYS CG C 2.671 -26.162 -18.054 1.00 . A A . 3 LYS CG 1 1
2 915 1 1 2 LYS H H 1.484 -22.539 -18.699 1.00 . A A . 3 LYS H 1 1
2 916 1 1 2 LYS HA H 1.005 -24.765 -16.857 1.00 . A A . 3 LYS HA 1 1
2 917 1 1 2 LYS HB2 H 2.438 -24.336 -19.160 1.00 . A A . 3 LYS HB2 1 1
2 918 1 1 2 LYS HB3 H 3.710 -24.289 -17.940 1.00 . A A . 3 LYS HB3 1 1
2 919 1 1 2 LYS HD2 H 3.619 -27.514 -19.425 1.00 . A A . 3 LYS HD2 1 1
2 920 1 1 2 LYS HD3 H 4.456 -25.972 -19.232 1.00 . A A . 3 LYS HD3 1 1
2 921 1 1 2 LYS HE2 H 5.481 -26.626 -17.237 1.00 . A A . 3 LYS HE2 1 1
2 922 1 1 2 LYS HE3 H 4.225 -27.824 -16.869 1.00 . A A . 3 LYS HE3 1 1
2 923 1 1 2 LYS HG2 H 2.645 -26.449 -17.012 1.00 . A A . 3 LYS HG2 1 1
2 924 1 1 2 LYS HG3 H 1.789 -26.534 -18.553 1.00 . A A . 3 LYS HG3 1 1
2 925 1 1 2 LYS HZ1 H 5.744 -28.129 -19.353 1.00 . A A . 3 LYS HZ1 1 1
2 926 1 1 2 LYS HZ2 H 5.071 -29.320 -18.345 1.00 . A A . 3 LYS HZ2 1 1
2 927 1 1 2 LYS HZ3 H 6.519 -28.548 -17.904 1.00 . A A . 3 LYS HZ3 1 1
2 928 1 1 2 LYS N N 1.064 -22.915 -17.900 1.00 . A A . 3 LYS N 1 1
2 929 1 1 2 LYS NZ N 5.597 -28.423 -18.367 1.00 . A A . 3 LYS NZ 1 1
2 930 1 1 2 LYS O O 2.522 -22.284 -15.714 1.00 . A A . 3 LYS O 1 1
2 931 1 1 3 VAL C C 2.852 -23.117 -13.001 1.00 . A A . 4 VAL C 1 1
2 932 1 1 3 VAL CA C 3.798 -23.866 -13.944 1.00 . A A . 4 VAL CA 1 1
2 933 1 1 3 VAL CB C 4.874 -22.924 -14.485 1.00 . A A . 4 VAL CB 1 1
2 934 1 1 3 VAL CG1 C 5.879 -22.609 -13.376 1.00 . A A . 4 VAL CG1 1 1
2 935 1 1 3 VAL CG2 C 5.598 -23.596 -15.653 1.00 . A A . 4 VAL CG2 1 1
2 936 1 1 3 VAL H H 3.007 -25.297 -15.348 1.00 . A A . 4 VAL H 1 1
2 937 1 1 3 VAL HA H 4.258 -24.698 -13.435 1.00 . A A . 4 VAL HA 1 1
2 938 1 1 3 VAL HB H 4.412 -22.007 -14.823 1.00 . A A . 4 VAL HB 1 1
2 939 1 1 3 VAL HG11 H 5.808 -23.357 -12.603 1.00 . A A . 4 VAL HG11 1 1
2 940 1 1 3 VAL HG12 H 5.662 -21.637 -12.959 1.00 . A A . 4 VAL HG12 1 1
2 941 1 1 3 VAL HG13 H 6.878 -22.608 -13.787 1.00 . A A . 4 VAL HG13 1 1
2 942 1 1 3 VAL HG21 H 5.938 -24.576 -15.351 1.00 . A A . 4 VAL HG21 1 1
2 943 1 1 3 VAL HG22 H 6.446 -22.995 -15.945 1.00 . A A . 4 VAL HG22 1 1
2 944 1 1 3 VAL HG23 H 4.921 -23.693 -16.488 1.00 . A A . 4 VAL HG23 1 1
2 945 1 1 3 VAL N N 3.057 -24.339 -15.149 1.00 . A A . 4 VAL N 1 1
2 946 1 1 3 VAL O O 2.213 -22.156 -13.380 1.00 . A A . 4 VAL O 1 1
2 947 1 1 4 GLN C C 2.328 -21.429 -10.565 1.00 . A A . 5 GLN C 1 1
2 948 1 1 4 GLN CA C 1.855 -22.864 -10.806 1.00 . A A . 5 GLN CA 1 1
2 949 1 1 4 GLN CB C 1.955 -23.685 -9.521 1.00 . A A . 5 GLN CB 1 1
2 950 1 1 4 GLN CD C 3.703 -24.784 -8.113 1.00 . A A . 5 GLN CD 1 1
2 951 1 1 4 GLN CG C 3.360 -23.538 -8.932 1.00 . A A . 5 GLN CG 1 1
2 952 1 1 4 GLN H H 3.283 -24.328 -11.488 1.00 . A A . 5 GLN H 1 1
2 953 1 1 4 GLN HA H 0.839 -22.871 -11.169 1.00 . A A . 5 GLN HA 1 1
2 954 1 1 4 GLN HB2 H 1.226 -23.327 -8.808 1.00 . A A . 5 GLN HB2 1 1
2 955 1 1 4 GLN HB3 H 1.766 -24.725 -9.739 1.00 . A A . 5 GLN HB3 1 1
2 956 1 1 4 GLN HE21 H 2.064 -24.677 -6.997 1.00 . A A . 5 GLN HE21 1 1
2 957 1 1 4 GLN HE22 H 3.100 -25.975 -6.643 1.00 . A A . 5 GLN HE22 1 1
2 958 1 1 4 GLN HG2 H 4.076 -23.425 -9.732 1.00 . A A . 5 GLN HG2 1 1
2 959 1 1 4 GLN HG3 H 3.394 -22.670 -8.292 1.00 . A A . 5 GLN HG3 1 1
2 960 1 1 4 GLN N N 2.758 -23.551 -11.773 1.00 . A A . 5 GLN N 1 1
2 961 1 1 4 GLN NE2 N 2.887 -25.178 -7.173 1.00 . A A . 5 GLN NE2 1 1
2 962 1 1 4 GLN O O 3.427 -21.059 -10.928 1.00 . A A . 5 GLN O 1 1
2 963 1 1 4 GLN OE1 O 4.725 -25.405 -8.330 1.00 . A A . 5 GLN OE1 1 1
2 964 1 1 5 ALA C C 0.946 -18.558 -8.694 1.00 . A A . 6 ALA C 1 1
2 965 1 1 5 ALA CA C 1.913 -19.207 -9.687 1.00 . A A . 6 ALA CA 1 1
2 966 1 1 5 ALA CB C 1.834 -18.509 -11.046 1.00 . A A . 6 ALA CB 1 1
2 967 1 1 5 ALA H H 0.627 -20.937 -9.669 1.00 . A A . 6 ALA H 1 1
2 968 1 1 5 ALA HA H 2.923 -19.170 -9.312 1.00 . A A . 6 ALA HA 1 1
2 969 1 1 5 ALA HB1 H 2.610 -18.892 -11.693 1.00 . A A . 6 ALA HB1 1 1
2 970 1 1 5 ALA HB2 H 1.969 -17.446 -10.912 1.00 . A A . 6 ALA HB2 1 1
2 971 1 1 5 ALA HB3 H 0.869 -18.697 -11.492 1.00 . A A . 6 ALA HB3 1 1
2 972 1 1 5 ALA N N 1.509 -20.618 -9.954 1.00 . A A . 6 ALA N 1 1
2 973 1 1 5 ALA O O -0.049 -17.973 -9.072 1.00 . A A . 6 ALA O 1 1
2 974 1 1 6 TYR C C 1.149 -17.465 -5.254 1.00 . A A . 7 TYR C 1 1
2 975 1 1 6 TYR CA C 0.328 -18.045 -6.409 1.00 . A A . 7 TYR CA 1 1
2 976 1 1 6 TYR CB C -0.552 -19.195 -5.917 1.00 . A A . 7 TYR CB 1 1
2 977 1 1 6 TYR CD1 C -2.596 -18.305 -7.092 1.00 . A A . 7 TYR CD1 1 1
2 978 1 1 6 TYR CD2 C -1.925 -20.600 -7.496 1.00 . A A . 7 TYR CD2 1 1
2 979 1 1 6 TYR CE1 C -3.678 -18.468 -7.966 1.00 . A A . 7 TYR CE1 1 1
2 980 1 1 6 TYR CE2 C -3.007 -20.764 -8.369 1.00 . A A . 7 TYR CE2 1 1
2 981 1 1 6 TYR CG C -1.719 -19.371 -6.857 1.00 . A A . 7 TYR CG 1 1
2 982 1 1 6 TYR CZ C -3.883 -19.697 -8.604 1.00 . A A . 7 TYR CZ 1 1
2 983 1 1 6 TYR H H 2.039 -19.134 -7.140 1.00 . A A . 7 TYR H 1 1
2 984 1 1 6 TYR HA H -0.283 -17.281 -6.859 1.00 . A A . 7 TYR HA 1 1
2 985 1 1 6 TYR HB2 H 0.029 -20.106 -5.889 1.00 . A A . 7 TYR HB2 1 1
2 986 1 1 6 TYR HB3 H -0.919 -18.970 -4.927 1.00 . A A . 7 TYR HB3 1 1
2 987 1 1 6 TYR HD1 H -2.438 -17.358 -6.599 1.00 . A A . 7 TYR HD1 1 1
2 988 1 1 6 TYR HD2 H -1.247 -21.423 -7.315 1.00 . A A . 7 TYR HD2 1 1
2 989 1 1 6 TYR HE1 H -4.354 -17.646 -8.147 1.00 . A A . 7 TYR HE1 1 1
2 990 1 1 6 TYR HE2 H -3.165 -21.711 -8.862 1.00 . A A . 7 TYR HE2 1 1
2 991 1 1 6 TYR HH H -4.775 -19.336 -10.252 1.00 . A A . 7 TYR HH 1 1
2 992 1 1 6 TYR N N 1.231 -18.657 -7.424 1.00 . A A . 7 TYR N 1 1
2 993 1 1 6 TYR O O 0.950 -17.807 -4.105 1.00 . A A . 7 TYR O 1 1
2 994 1 1 6 TYR OH O -4.949 -19.857 -9.466 1.00 . A A . 7 TYR OH 1 1
2 995 1 1 7 VAL C C 3.482 -14.648 -4.931 1.00 . A A . 8 VAL C 1 1
2 996 1 1 7 VAL CA C 2.900 -15.987 -4.469 1.00 . A A . 8 VAL CA 1 1
2 997 1 1 7 VAL CB C 4.017 -16.998 -4.217 1.00 . A A . 8 VAL CB 1 1
2 998 1 1 7 VAL CG1 C 4.597 -17.466 -5.553 1.00 . A A . 8 VAL CG1 1 1
2 999 1 1 7 VAL CG2 C 5.121 -16.340 -3.386 1.00 . A A . 8 VAL CG2 1 1
2 1000 1 1 7 VAL H H 2.213 -16.326 -6.484 1.00 . A A . 8 VAL H 1 1
2 1001 1 1 7 VAL HA H 2.314 -15.853 -3.574 1.00 . A A . 8 VAL HA 1 1
2 1002 1 1 7 VAL HB H 3.619 -17.848 -3.680 1.00 . A A . 8 VAL HB 1 1
2 1003 1 1 7 VAL HG11 H 3.830 -17.972 -6.119 1.00 . A A . 8 VAL HG11 1 1
2 1004 1 1 7 VAL HG12 H 5.417 -18.144 -5.371 1.00 . A A . 8 VAL HG12 1 1
2 1005 1 1 7 VAL HG13 H 4.953 -16.611 -6.109 1.00 . A A . 8 VAL HG13 1 1
2 1006 1 1 7 VAL HG21 H 4.817 -15.340 -3.112 1.00 . A A . 8 VAL HG21 1 1
2 1007 1 1 7 VAL HG22 H 6.031 -16.294 -3.967 1.00 . A A . 8 VAL HG22 1 1
2 1008 1 1 7 VAL HG23 H 5.292 -16.920 -2.491 1.00 . A A . 8 VAL HG23 1 1
2 1009 1 1 7 VAL N N 2.069 -16.589 -5.550 1.00 . A A . 8 VAL N 1 1
2 1010 1 1 7 VAL O O 4.481 -14.600 -5.620 1.00 . A A . 8 VAL O 1 1
2 1011 1 1 8 SER C C 3.075 -11.187 -3.896 1.00 . A A . 9 SER C 1 1
2 1012 1 1 8 SER CA C 3.379 -12.228 -4.975 1.00 . A A . 9 SER CA 1 1
2 1013 1 1 8 SER CB C 2.630 -11.899 -6.266 1.00 . A A . 9 SER CB 1 1
2 1014 1 1 8 SER H H 2.057 -13.625 -4.003 1.00 . A A . 9 SER H 1 1
2 1015 1 1 8 SER HA H 4.439 -12.278 -5.166 1.00 . A A . 9 SER HA 1 1
2 1016 1 1 8 SER HB2 H 1.637 -12.314 -6.223 1.00 . A A . 9 SER HB2 1 1
2 1017 1 1 8 SER HB3 H 2.564 -10.825 -6.377 1.00 . A A . 9 SER HB3 1 1
2 1018 1 1 8 SER HG H 3.034 -13.371 -7.473 1.00 . A A . 9 SER HG 1 1
2 1019 1 1 8 SER N N 2.862 -13.563 -4.558 1.00 . A A . 9 SER N 1 1
2 1020 1 1 8 SER O O 1.965 -11.080 -3.418 1.00 . A A . 9 SER O 1 1
2 1021 1 1 8 SER OG O 3.326 -12.462 -7.370 1.00 . A A . 9 SER OG 1 1
2 1022 1 1 9 ASP C C 2.758 -8.391 -2.920 1.00 . A A . 10 ASP C 1 1
2 1023 1 1 9 ASP CA C 3.828 -9.386 -2.460 1.00 . A A . 10 ASP CA 1 1
2 1024 1 1 9 ASP CB C 5.176 -8.686 -2.293 1.00 . A A . 10 ASP CB 1 1
2 1025 1 1 9 ASP CG C 5.676 -8.213 -3.659 1.00 . A A . 10 ASP CG 1 1
2 1026 1 1 9 ASP H H 4.944 -10.522 -3.904 1.00 . A A . 10 ASP H 1 1
2 1027 1 1 9 ASP HA H 3.537 -9.851 -1.534 1.00 . A A . 10 ASP HA 1 1
2 1028 1 1 9 ASP HB2 H 5.061 -7.835 -1.635 1.00 . A A . 10 ASP HB2 1 1
2 1029 1 1 9 ASP HB3 H 5.891 -9.375 -1.870 1.00 . A A . 10 ASP HB3 1 1
2 1030 1 1 9 ASP N N 4.056 -10.418 -3.508 1.00 . A A . 10 ASP N 1 1
2 1031 1 1 9 ASP O O 3.060 -7.292 -3.341 1.00 . A A . 10 ASP O 1 1
2 1032 1 1 9 ASP OD1 O 4.869 -8.136 -4.569 1.00 . A A . 10 ASP OD1 1 1
2 1033 1 1 9 ASP OD2 O 6.859 -7.935 -3.771 1.00 . A A . 10 ASP OD2 1 1
2 1034 1 1 10 GLU C C 0.496 -6.535 -2.482 1.00 . A A . 11 GLU C 1 1
2 1035 1 1 10 GLU CA C 0.426 -7.841 -3.278 1.00 . A A . 11 GLU CA 1 1
2 1036 1 1 10 GLU CB C -0.875 -8.585 -2.974 1.00 . A A . 11 GLU CB 1 1
2 1037 1 1 10 GLU CD C -2.796 -7.288 -3.906 1.00 . A A . 11 GLU CD 1 1
2 1038 1 1 10 GLU CG C -1.831 -8.447 -4.160 1.00 . A A . 11 GLU CG 1 1
2 1039 1 1 10 GLU H H 1.289 -9.659 -2.500 1.00 . A A . 11 GLU H 1 1
2 1040 1 1 10 GLU HA H 0.499 -7.643 -4.335 1.00 . A A . 11 GLU HA 1 1
2 1041 1 1 10 GLU HB2 H -0.661 -9.631 -2.803 1.00 . A A . 11 GLU HB2 1 1
2 1042 1 1 10 GLU HB3 H -1.333 -8.164 -2.093 1.00 . A A . 11 GLU HB3 1 1
2 1043 1 1 10 GLU HG2 H -1.263 -8.254 -5.058 1.00 . A A . 11 GLU HG2 1 1
2 1044 1 1 10 GLU HG3 H -2.393 -9.362 -4.278 1.00 . A A . 11 GLU HG3 1 1
2 1045 1 1 10 GLU N N 1.511 -8.767 -2.843 1.00 . A A . 11 GLU N 1 1
2 1046 1 1 10 GLU O O 0.248 -5.466 -3.001 1.00 . A A . 11 GLU O 1 1
2 1047 1 1 10 GLU OE1 O -2.389 -6.334 -3.264 1.00 . A A . 11 GLU OE1 1 1
2 1048 1 1 10 GLU OE2 O -3.926 -7.373 -4.359 1.00 . A A . 11 GLU OE2 1 1
2 1049 1 1 11 ILE C C 1.913 -4.393 -1.017 1.00 . A A . 12 ILE C 1 1
2 1050 1 1 11 ILE CA C 0.919 -5.378 -0.394 1.00 . A A . 12 ILE CA 1 1
2 1051 1 1 11 ILE CB C 1.417 -5.854 0.971 1.00 . A A . 12 ILE CB 1 1
2 1052 1 1 11 ILE CD1 C -0.820 -5.500 2.029 1.00 . A A . 12 ILE CD1 1 1
2 1053 1 1 11 ILE CG1 C 0.269 -6.531 1.723 1.00 . A A . 12 ILE CG1 1 1
2 1054 1 1 11 ILE CG2 C 1.918 -4.656 1.779 1.00 . A A . 12 ILE CG2 1 1
2 1055 1 1 11 ILE H H 1.029 -7.488 -0.823 1.00 . A A . 12 ILE H 1 1
2 1056 1 1 11 ILE HA H -0.053 -4.923 -0.294 1.00 . A A . 12 ILE HA 1 1
2 1057 1 1 11 ILE HB H 2.226 -6.557 0.835 1.00 . A A . 12 ILE HB 1 1
2 1058 1 1 11 ILE HD11 H -1.744 -5.803 1.558 1.00 . A A . 12 ILE HD11 1 1
2 1059 1 1 11 ILE HD12 H -0.519 -4.536 1.646 1.00 . A A . 12 ILE HD12 1 1
2 1060 1 1 11 ILE HD13 H -0.964 -5.435 3.097 1.00 . A A . 12 ILE HD13 1 1
2 1061 1 1 11 ILE HG12 H -0.142 -7.321 1.113 1.00 . A A . 12 ILE HG12 1 1
2 1062 1 1 11 ILE HG13 H 0.640 -6.945 2.650 1.00 . A A . 12 ILE HG13 1 1
2 1063 1 1 11 ILE HG21 H 2.777 -4.222 1.287 1.00 . A A . 12 ILE HG21 1 1
2 1064 1 1 11 ILE HG22 H 2.199 -4.981 2.770 1.00 . A A . 12 ILE HG22 1 1
2 1065 1 1 11 ILE HG23 H 1.135 -3.917 1.852 1.00 . A A . 12 ILE HG23 1 1
2 1066 1 1 11 ILE N N 0.833 -6.615 -1.223 1.00 . A A . 12 ILE N 1 1
2 1067 1 1 11 ILE O O 1.644 -3.213 -1.128 1.00 . A A . 12 ILE O 1 1
2 1068 1 1 12 VAL C C 3.383 -2.996 -3.016 1.00 . A A . 13 VAL C 1 1
2 1069 1 1 12 VAL CA C 4.066 -3.960 -2.041 1.00 . A A . 13 VAL CA 1 1
2 1070 1 1 12 VAL CB C 5.030 -4.884 -2.785 1.00 . A A . 13 VAL CB 1 1
2 1071 1 1 12 VAL CG1 C 5.899 -4.058 -3.735 1.00 . A A . 13 VAL CG1 1 1
2 1072 1 1 12 VAL CG2 C 5.923 -5.605 -1.774 1.00 . A A . 13 VAL CG2 1 1
2 1073 1 1 12 VAL H H 3.254 -5.824 -1.329 1.00 . A A . 13 VAL H 1 1
2 1074 1 1 12 VAL HA H 4.596 -3.412 -1.277 1.00 . A A . 13 VAL HA 1 1
2 1075 1 1 12 VAL HB H 4.466 -5.609 -3.353 1.00 . A A . 13 VAL HB 1 1
2 1076 1 1 12 VAL HG11 H 6.744 -4.650 -4.056 1.00 . A A . 13 VAL HG11 1 1
2 1077 1 1 12 VAL HG12 H 6.252 -3.175 -3.224 1.00 . A A . 13 VAL HG12 1 1
2 1078 1 1 12 VAL HG13 H 5.315 -3.767 -4.595 1.00 . A A . 13 VAL HG13 1 1
2 1079 1 1 12 VAL HG21 H 6.354 -6.482 -2.234 1.00 . A A . 13 VAL HG21 1 1
2 1080 1 1 12 VAL HG22 H 5.333 -5.900 -0.918 1.00 . A A . 13 VAL HG22 1 1
2 1081 1 1 12 VAL HG23 H 6.714 -4.942 -1.453 1.00 . A A . 13 VAL HG23 1 1
2 1082 1 1 12 VAL N N 3.056 -4.869 -1.426 1.00 . A A . 13 VAL N 1 1
2 1083 1 1 12 VAL O O 3.541 -1.794 -2.929 1.00 . A A . 13 VAL O 1 1
2 1084 1 1 13 TYR C C 0.790 -1.874 -4.243 1.00 . A A . 14 TYR C 1 1
2 1085 1 1 13 TYR CA C 1.937 -2.625 -4.925 1.00 . A A . 14 TYR CA 1 1
2 1086 1 1 13 TYR CB C 1.396 -3.567 -6.001 1.00 . A A . 14 TYR CB 1 1
2 1087 1 1 13 TYR CD1 C 2.142 -2.561 -8.189 1.00 . A A . 14 TYR CD1 1 1
2 1088 1 1 13 TYR CD2 C -0.167 -2.283 -7.503 1.00 . A A . 14 TYR CD2 1 1
2 1089 1 1 13 TYR CE1 C 1.882 -1.834 -9.357 1.00 . A A . 14 TYR CE1 1 1
2 1090 1 1 13 TYR CE2 C -0.427 -1.556 -8.671 1.00 . A A . 14 TYR CE2 1 1
2 1091 1 1 13 TYR CG C 1.117 -2.784 -7.261 1.00 . A A . 14 TYR CG 1 1
2 1092 1 1 13 TYR CZ C 0.599 -1.332 -9.599 1.00 . A A . 14 TYR CZ 1 1
2 1093 1 1 13 TYR H H 2.512 -4.485 -3.999 1.00 . A A . 14 TYR H 1 1
2 1094 1 1 13 TYR HA H 2.637 -1.932 -5.362 1.00 . A A . 14 TYR HA 1 1
2 1095 1 1 13 TYR HB2 H 2.128 -4.336 -6.208 1.00 . A A . 14 TYR HB2 1 1
2 1096 1 1 13 TYR HB3 H 0.484 -4.026 -5.653 1.00 . A A . 14 TYR HB3 1 1
2 1097 1 1 13 TYR HD1 H 3.133 -2.947 -8.003 1.00 . A A . 14 TYR HD1 1 1
2 1098 1 1 13 TYR HD2 H -0.958 -2.455 -6.788 1.00 . A A . 14 TYR HD2 1 1
2 1099 1 1 13 TYR HE1 H 2.673 -1.660 -10.072 1.00 . A A . 14 TYR HE1 1 1
2 1100 1 1 13 TYR HE2 H -1.417 -1.168 -8.859 1.00 . A A . 14 TYR HE2 1 1
2 1101 1 1 13 TYR HH H -0.074 -1.207 -11.381 1.00 . A A . 14 TYR HH 1 1
2 1102 1 1 13 TYR N N 2.627 -3.513 -3.946 1.00 . A A . 14 TYR N 1 1
2 1103 1 1 13 TYR O O 0.396 -0.806 -4.669 1.00 . A A . 14 TYR O 1 1
2 1104 1 1 13 TYR OH O 0.342 -0.615 -10.750 1.00 . A A . 14 TYR OH 1 1
2 1105 1 1 14 LYS C C -0.344 -0.510 -1.727 1.00 . A A . 15 LYS C 1 1
2 1106 1 1 14 LYS CA C -0.866 -1.736 -2.479 1.00 . A A . 15 LYS CA 1 1
2 1107 1 1 14 LYS CB C -1.411 -2.774 -1.498 1.00 . A A . 15 LYS CB 1 1
2 1108 1 1 14 LYS CD C -2.619 -2.313 0.641 1.00 . A A . 15 LYS CD 1 1
2 1109 1 1 14 LYS CE C -3.751 -3.180 1.198 1.00 . A A . 15 LYS CE 1 1
2 1110 1 1 14 LYS CG C -2.717 -2.264 -0.885 1.00 . A A . 15 LYS CG 1 1
2 1111 1 1 14 LYS H H 0.586 -3.283 -2.858 1.00 . A A . 15 LYS H 1 1
2 1112 1 1 14 LYS HA H -1.636 -1.449 -3.179 1.00 . A A . 15 LYS HA 1 1
2 1113 1 1 14 LYS HB2 H -1.596 -3.702 -2.021 1.00 . A A . 15 LYS HB2 1 1
2 1114 1 1 14 LYS HB3 H -0.689 -2.942 -0.713 1.00 . A A . 15 LYS HB3 1 1
2 1115 1 1 14 LYS HD2 H -1.667 -2.734 0.928 1.00 . A A . 15 LYS HD2 1 1
2 1116 1 1 14 LYS HD3 H -2.706 -1.314 1.040 1.00 . A A . 15 LYS HD3 1 1
2 1117 1 1 14 LYS HE2 H -3.895 -4.052 0.576 1.00 . A A . 15 LYS HE2 1 1
2 1118 1 1 14 LYS HE3 H -3.537 -3.471 2.215 1.00 . A A . 15 LYS HE3 1 1
2 1119 1 1 14 LYS HG2 H -2.890 -1.246 -1.204 1.00 . A A . 15 LYS HG2 1 1
2 1120 1 1 14 LYS HG3 H -3.535 -2.887 -1.211 1.00 . A A . 15 LYS HG3 1 1
2 1121 1 1 14 LYS HZ1 H -5.773 -2.825 1.542 1.00 . A A . 15 LYS HZ1 1 1
2 1122 1 1 14 LYS HZ2 H -5.151 -2.029 0.177 1.00 . A A . 15 LYS HZ2 1 1
2 1123 1 1 14 LYS HZ3 H -4.790 -1.457 1.734 1.00 . A A . 15 LYS HZ3 1 1
2 1124 1 1 14 LYS N N 0.253 -2.421 -3.187 1.00 . A A . 15 LYS N 1 1
2 1125 1 1 14 LYS NZ N -4.957 -2.307 1.161 1.00 . A A . 15 LYS NZ 1 1
2 1126 1 1 14 LYS O O -1.021 0.492 -1.605 1.00 . A A . 15 LYS O 1 1
2 1127 1 1 15 ILE C C 1.795 1.702 -1.455 1.00 . A A . 16 ILE C 1 1
2 1128 1 1 15 ILE CA C 1.423 0.583 -0.480 1.00 . A A . 16 ILE CA 1 1
2 1129 1 1 15 ILE CB C 2.671 0.041 0.215 1.00 . A A . 16 ILE CB 1 1
2 1130 1 1 15 ILE CD1 C 1.479 -0.685 2.287 1.00 . A A . 16 ILE CD1 1 1
2 1131 1 1 15 ILE CG1 C 2.290 -1.161 1.080 1.00 . A A . 16 ILE CG1 1 1
2 1132 1 1 15 ILE CG2 C 3.279 1.132 1.098 1.00 . A A . 16 ILE CG2 1 1
2 1133 1 1 15 ILE H H 1.389 -1.396 -1.332 1.00 . A A . 16 ILE H 1 1
2 1134 1 1 15 ILE HA H 0.719 0.941 0.255 1.00 . A A . 16 ILE HA 1 1
2 1135 1 1 15 ILE HB H 3.394 -0.263 -0.529 1.00 . A A . 16 ILE HB 1 1
2 1136 1 1 15 ILE HD11 H 1.154 -1.540 2.862 1.00 . A A . 16 ILE HD11 1 1
2 1137 1 1 15 ILE HD12 H 0.616 -0.132 1.945 1.00 . A A . 16 ILE HD12 1 1
2 1138 1 1 15 ILE HD13 H 2.094 -0.049 2.905 1.00 . A A . 16 ILE HD13 1 1
2 1139 1 1 15 ILE HG12 H 1.699 -1.852 0.497 1.00 . A A . 16 ILE HG12 1 1
2 1140 1 1 15 ILE HG13 H 3.186 -1.657 1.425 1.00 . A A . 16 ILE HG13 1 1
2 1141 1 1 15 ILE HG21 H 2.499 1.597 1.682 1.00 . A A . 16 ILE HG21 1 1
2 1142 1 1 15 ILE HG22 H 3.755 1.875 0.476 1.00 . A A . 16 ILE HG22 1 1
2 1143 1 1 15 ILE HG23 H 4.010 0.694 1.760 1.00 . A A . 16 ILE HG23 1 1
2 1144 1 1 15 ILE N N 0.859 -0.579 -1.223 1.00 . A A . 16 ILE N 1 1
2 1145 1 1 15 ILE O O 1.504 2.860 -1.227 1.00 . A A . 16 ILE O 1 1
2 1146 1 1 16 ASN C C 1.650 3.359 -3.788 1.00 . A A . 17 ASN C 1 1
2 1147 1 1 16 ASN CA C 2.826 2.412 -3.531 1.00 . A A . 17 ASN CA 1 1
2 1148 1 1 16 ASN CB C 3.183 1.642 -4.802 1.00 . A A . 17 ASN CB 1 1
2 1149 1 1 16 ASN CG C 4.508 0.905 -4.597 1.00 . A A . 17 ASN CG 1 1
2 1150 1 1 16 ASN H H 2.663 0.427 -2.707 1.00 . A A . 17 ASN H 1 1
2 1151 1 1 16 ASN HA H 3.685 2.963 -3.179 1.00 . A A . 17 ASN HA 1 1
2 1152 1 1 16 ASN HB2 H 2.403 0.928 -5.021 1.00 . A A . 17 ASN HB2 1 1
2 1153 1 1 16 ASN HB3 H 3.282 2.333 -5.625 1.00 . A A . 17 ASN HB3 1 1
2 1154 1 1 16 ASN HD21 H 5.330 1.627 -6.253 1.00 . A A . 17 ASN HD21 1 1
2 1155 1 1 16 ASN HD22 H 6.317 0.582 -5.349 1.00 . A A . 17 ASN HD22 1 1
2 1156 1 1 16 ASN N N 2.437 1.366 -2.542 1.00 . A A . 17 ASN N 1 1
2 1157 1 1 16 ASN ND2 N 5.465 1.050 -5.473 1.00 . A A . 17 ASN ND2 1 1
2 1158 1 1 16 ASN O O 1.831 4.529 -4.061 1.00 . A A . 17 ASN O 1 1
2 1159 1 1 16 ASN OD1 O 4.674 0.188 -3.630 1.00 . A A . 17 ASN OD1 1 1
2 1160 1 1 17 LYS C C -0.801 4.839 -2.879 1.00 . A A . 18 LYS C 1 1
2 1161 1 1 17 LYS CA C -0.740 3.735 -3.937 1.00 . A A . 18 LYS CA 1 1
2 1162 1 1 17 LYS CB C -1.947 2.804 -3.812 1.00 . A A . 18 LYS CB 1 1
2 1163 1 1 17 LYS CD C -2.651 0.695 -4.952 1.00 . A A . 18 LYS CD 1 1
2 1164 1 1 17 LYS CE C -3.581 0.259 -6.086 1.00 . A A . 18 LYS CE 1 1
2 1165 1 1 17 LYS CG C -2.232 2.151 -5.166 1.00 . A A . 18 LYS CG 1 1
2 1166 1 1 17 LYS H H 0.323 1.915 -3.477 1.00 . A A . 18 LYS H 1 1
2 1167 1 1 17 LYS HA H -0.703 4.160 -4.927 1.00 . A A . 18 LYS HA 1 1
2 1168 1 1 17 LYS HB2 H -1.738 2.039 -3.079 1.00 . A A . 18 LYS HB2 1 1
2 1169 1 1 17 LYS HB3 H -2.810 3.375 -3.501 1.00 . A A . 18 LYS HB3 1 1
2 1170 1 1 17 LYS HD2 H -1.772 0.066 -4.944 1.00 . A A . 18 LYS HD2 1 1
2 1171 1 1 17 LYS HD3 H -3.167 0.604 -4.009 1.00 . A A . 18 LYS HD3 1 1
2 1172 1 1 17 LYS HE2 H -3.973 -0.731 -5.889 1.00 . A A . 18 LYS HE2 1 1
2 1173 1 1 17 LYS HE3 H -4.385 0.966 -6.207 1.00 . A A . 18 LYS HE3 1 1
2 1174 1 1 17 LYS HG2 H -3.029 2.686 -5.663 1.00 . A A . 18 LYS HG2 1 1
2 1175 1 1 17 LYS HG3 H -1.342 2.182 -5.776 1.00 . A A . 18 LYS HG3 1 1
2 1176 1 1 17 LYS HZ1 H -2.327 1.196 -7.459 1.00 . A A . 18 LYS HZ1 1 1
2 1177 1 1 17 LYS HZ2 H -3.296 -0.029 -8.128 1.00 . A A . 18 LYS HZ2 1 1
2 1178 1 1 17 LYS HZ3 H -1.947 -0.433 -7.176 1.00 . A A . 18 LYS HZ3 1 1
2 1179 1 1 17 LYS N N 0.446 2.862 -3.700 1.00 . A A . 18 LYS N 1 1
2 1180 1 1 17 LYS NZ N -2.723 0.247 -7.304 1.00 . A A . 18 LYS NZ 1 1
2 1181 1 1 17 LYS O O -0.866 6.011 -3.195 1.00 . A A . 18 LYS O 1 1
2 1182 1 1 18 ILE C C 0.352 6.459 -0.665 1.00 . A A . 19 ILE C 1 1
2 1183 1 1 18 ILE CA C -0.838 5.504 -0.548 1.00 . A A . 19 ILE CA 1 1
2 1184 1 1 18 ILE CB C -0.765 4.712 0.757 1.00 . A A . 19 ILE CB 1 1
2 1185 1 1 18 ILE CD1 C -1.812 2.443 0.821 1.00 . A A . 19 ILE CD1 1 1
2 1186 1 1 18 ILE CG1 C -2.073 3.944 0.963 1.00 . A A . 19 ILE CG1 1 1
2 1187 1 1 18 ILE CG2 C -0.549 5.674 1.927 1.00 . A A . 19 ILE CG2 1 1
2 1188 1 1 18 ILE H H -0.727 3.525 -1.394 1.00 . A A . 19 ILE H 1 1
2 1189 1 1 18 ILE HA H -1.767 6.049 -0.597 1.00 . A A . 19 ILE HA 1 1
2 1190 1 1 18 ILE HB H 0.061 4.015 0.708 1.00 . A A . 19 ILE HB 1 1
2 1191 1 1 18 ILE HD11 H -1.041 2.144 1.516 1.00 . A A . 19 ILE HD11 1 1
2 1192 1 1 18 ILE HD12 H -1.489 2.227 -0.188 1.00 . A A . 19 ILE HD12 1 1
2 1193 1 1 18 ILE HD13 H -2.719 1.899 1.032 1.00 . A A . 19 ILE HD13 1 1
2 1194 1 1 18 ILE HG12 H -2.460 4.152 1.949 1.00 . A A . 19 ILE HG12 1 1
2 1195 1 1 18 ILE HG13 H -2.792 4.254 0.219 1.00 . A A . 19 ILE HG13 1 1
2 1196 1 1 18 ILE HG21 H 0.431 6.119 1.852 1.00 . A A . 19 ILE HG21 1 1
2 1197 1 1 18 ILE HG22 H -0.629 5.132 2.858 1.00 . A A . 19 ILE HG22 1 1
2 1198 1 1 18 ILE HG23 H -1.300 6.451 1.896 1.00 . A A . 19 ILE HG23 1 1
2 1199 1 1 18 ILE N N -0.781 4.474 -1.626 1.00 . A A . 19 ILE N 1 1
2 1200 1 1 18 ILE O O 0.230 7.648 -0.448 1.00 . A A . 19 ILE O 1 1
2 1201 1 1 19 VAL C C 2.554 7.746 -2.353 1.00 . A A . 20 VAL C 1 1
2 1202 1 1 19 VAL CA C 2.701 6.828 -1.137 1.00 . A A . 20 VAL CA 1 1
2 1203 1 1 19 VAL CB C 3.878 5.872 -1.327 1.00 . A A . 20 VAL CB 1 1
2 1204 1 1 19 VAL CG1 C 5.190 6.658 -1.280 1.00 . A A . 20 VAL CG1 1 1
2 1205 1 1 19 VAL CG2 C 3.872 4.827 -0.209 1.00 . A A . 20 VAL CG2 1 1
2 1206 1 1 19 VAL H H 1.583 4.986 -1.178 1.00 . A A . 20 VAL H 1 1
2 1207 1 1 19 VAL HA H 2.841 7.411 -0.239 1.00 . A A . 20 VAL HA 1 1
2 1208 1 1 19 VAL HB H 3.790 5.378 -2.283 1.00 . A A . 20 VAL HB 1 1
2 1209 1 1 19 VAL HG11 H 5.781 6.324 -0.441 1.00 . A A . 20 VAL HG11 1 1
2 1210 1 1 19 VAL HG12 H 4.975 7.711 -1.171 1.00 . A A . 20 VAL HG12 1 1
2 1211 1 1 19 VAL HG13 H 5.740 6.496 -2.195 1.00 . A A . 20 VAL HG13 1 1
2 1212 1 1 19 VAL HG21 H 3.195 5.139 0.572 1.00 . A A . 20 VAL HG21 1 1
2 1213 1 1 19 VAL HG22 H 4.867 4.729 0.196 1.00 . A A . 20 VAL HG22 1 1
2 1214 1 1 19 VAL HG23 H 3.549 3.876 -0.608 1.00 . A A . 20 VAL HG23 1 1
2 1215 1 1 19 VAL N N 1.504 5.948 -1.007 1.00 . A A . 20 VAL N 1 1
2 1216 1 1 19 VAL O O 2.542 8.955 -2.233 1.00 . A A . 20 VAL O 1 1
2 1217 1 1 20 GLU C C 1.296 9.155 -4.493 1.00 . A A . 21 GLU C 1 1
2 1218 1 1 20 GLU CA C 2.295 8.024 -4.747 1.00 . A A . 21 GLU CA 1 1
2 1219 1 1 20 GLU CB C 1.767 7.074 -5.822 1.00 . A A . 21 GLU CB 1 1
2 1220 1 1 20 GLU CD C 2.741 4.932 -6.666 1.00 . A A . 21 GLU CD 1 1
2 1221 1 1 20 GLU CG C 2.944 6.446 -6.571 1.00 . A A . 21 GLU CG 1 1
2 1222 1 1 20 GLU H H 2.453 6.205 -3.601 1.00 . A A . 21 GLU H 1 1
2 1223 1 1 20 GLU HA H 3.251 8.424 -5.045 1.00 . A A . 21 GLU HA 1 1
2 1224 1 1 20 GLU HB2 H 1.179 6.296 -5.358 1.00 . A A . 21 GLU HB2 1 1
2 1225 1 1 20 GLU HB3 H 1.153 7.625 -6.519 1.00 . A A . 21 GLU HB3 1 1
2 1226 1 1 20 GLU HG2 H 3.004 6.865 -7.565 1.00 . A A . 21 GLU HG2 1 1
2 1227 1 1 20 GLU HG3 H 3.861 6.650 -6.038 1.00 . A A . 21 GLU HG3 1 1
2 1228 1 1 20 GLU N N 2.442 7.181 -3.525 1.00 . A A . 21 GLU N 1 1
2 1229 1 1 20 GLU O O 1.409 10.231 -5.045 1.00 . A A . 21 GLU O 1 1
2 1230 1 1 20 GLU OE1 O 1.607 4.517 -6.835 1.00 . A A . 21 GLU OE1 1 1
2 1231 1 1 20 GLU OE2 O 3.722 4.215 -6.568 1.00 . A A . 21 GLU OE2 1 1
2 1232 1 1 21 ARG C C 0.021 11.281 -2.977 1.00 . A A . 22 ARG C 1 1
2 1233 1 1 21 ARG CA C -0.685 9.983 -3.375 1.00 . A A . 22 ARG CA 1 1
2 1234 1 1 21 ARG CB C -1.513 9.442 -2.208 1.00 . A A . 22 ARG CB 1 1
2 1235 1 1 21 ARG CD C -4.002 9.426 -1.979 1.00 . A A . 22 ARG CD 1 1
2 1236 1 1 21 ARG CG C -2.755 10.313 -2.016 1.00 . A A . 22 ARG CG 1 1
2 1237 1 1 21 ARG CZ C -5.664 11.162 -1.689 1.00 . A A . 22 ARG CZ 1 1
2 1238 1 1 21 ARG H H 0.244 8.045 -3.227 1.00 . A A . 22 ARG H 1 1
2 1239 1 1 21 ARG HA H -1.319 10.146 -4.232 1.00 . A A . 22 ARG HA 1 1
2 1240 1 1 21 ARG HB2 H -1.812 8.426 -2.421 1.00 . A A . 22 ARG HB2 1 1
2 1241 1 1 21 ARG HB3 H -0.919 9.461 -1.306 1.00 . A A . 22 ARG HB3 1 1
2 1242 1 1 21 ARG HD2 H -4.382 9.272 -2.980 1.00 . A A . 22 ARG HD2 1 1
2 1243 1 1 21 ARG HD3 H -3.777 8.479 -1.511 1.00 . A A . 22 ARG HD3 1 1
2 1244 1 1 21 ARG HE H -5.125 9.943 -0.218 1.00 . A A . 22 ARG HE 1 1
2 1245 1 1 21 ARG HG2 H -2.672 10.857 -1.086 1.00 . A A . 22 ARG HG2 1 1
2 1246 1 1 21 ARG HG3 H -2.837 11.011 -2.835 1.00 . A A . 22 ARG HG3 1 1
2 1247 1 1 21 ARG HH11 H -6.624 9.990 -2.999 1.00 . A A . 22 ARG HH11 1 1
2 1248 1 1 21 ARG HH12 H -7.021 11.674 -3.068 1.00 . A A . 22 ARG HH12 1 1
2 1249 1 1 21 ARG HH21 H -4.861 12.562 -0.505 1.00 . A A . 22 ARG HH21 1 1
2 1250 1 1 21 ARG HH22 H -6.023 13.131 -1.657 1.00 . A A . 22 ARG HH22 1 1
2 1251 1 1 21 ARG N N 0.319 8.920 -3.663 1.00 . A A . 22 ARG N 1 1
2 1252 1 1 21 ARG NE N -4.987 10.182 -1.157 1.00 . A A . 22 ARG NE 1 1
2 1253 1 1 21 ARG NH1 N -6.502 10.924 -2.661 1.00 . A A . 22 ARG NH1 1 1
2 1254 1 1 21 ARG NH2 N -5.504 12.379 -1.250 1.00 . A A . 22 ARG NH2 1 1
2 1255 1 1 21 ARG O O -0.391 12.362 -3.349 1.00 . A A . 22 ARG O 1 1
2 1256 1 1 22 ARG C C 2.177 13.252 -3.037 1.00 . A A . 23 ARG C 1 1
2 1257 1 1 22 ARG CA C 1.814 12.414 -1.808 1.00 . A A . 23 ARG CA 1 1
2 1258 1 1 22 ARG CB C 3.077 11.911 -1.109 1.00 . A A . 23 ARG CB 1 1
2 1259 1 1 22 ARG CD C 2.913 13.706 0.626 1.00 . A A . 23 ARG CD 1 1
2 1260 1 1 22 ARG CG C 2.978 12.194 0.392 1.00 . A A . 23 ARG CG 1 1
2 1261 1 1 22 ARG CZ C 1.472 13.554 2.566 1.00 . A A . 23 ARG CZ 1 1
2 1262 1 1 22 ARG H H 1.401 10.303 -1.936 1.00 . A A . 23 ARG H 1 1
2 1263 1 1 22 ARG HA H 1.217 12.994 -1.121 1.00 . A A . 23 ARG HA 1 1
2 1264 1 1 22 ARG HB2 H 3.178 10.847 -1.270 1.00 . A A . 23 ARG HB2 1 1
2 1265 1 1 22 ARG HB3 H 3.939 12.421 -1.512 1.00 . A A . 23 ARG HB3 1 1
2 1266 1 1 22 ARG HD2 H 3.856 14.166 0.364 1.00 . A A . 23 ARG HD2 1 1
2 1267 1 1 22 ARG HD3 H 2.108 14.141 0.056 1.00 . A A . 23 ARG HD3 1 1
2 1268 1 1 22 ARG HE H 3.351 14.184 2.680 1.00 . A A . 23 ARG HE 1 1
2 1269 1 1 22 ARG HG2 H 2.087 11.729 0.788 1.00 . A A . 23 ARG HG2 1 1
2 1270 1 1 22 ARG HG3 H 3.846 11.791 0.891 1.00 . A A . 23 ARG HG3 1 1
2 1271 1 1 22 ARG HH11 H 0.669 15.339 2.144 1.00 . A A . 23 ARG HH11 1 1
2 1272 1 1 22 ARG HH12 H -0.392 14.202 2.907 1.00 . A A . 23 ARG HH12 1 1
2 1273 1 1 22 ARG HH21 H 2.000 11.699 3.101 1.00 . A A . 23 ARG HH21 1 1
2 1274 1 1 22 ARG HH22 H 0.362 12.141 3.449 1.00 . A A . 23 ARG HH22 1 1
2 1275 1 1 22 ARG N N 1.083 11.184 -2.225 1.00 . A A . 23 ARG N 1 1
2 1276 1 1 22 ARG NE N 2.645 13.857 2.084 1.00 . A A . 23 ARG NE 1 1
2 1277 1 1 22 ARG NH1 N 0.509 14.434 2.537 1.00 . A A . 23 ARG NH1 1 1
2 1278 1 1 22 ARG NH2 N 1.262 12.372 3.079 1.00 . A A . 23 ARG NH2 1 1
2 1279 1 1 22 ARG O O 1.615 14.305 -3.270 1.00 . A A . 23 ARG O 1 1
2 1280 1 1 23 ARG C C 2.281 13.785 -5.937 1.00 . A A . 24 ARG C 1 1
2 1281 1 1 23 ARG CA C 3.500 13.568 -5.041 1.00 . A A . 24 ARG CA 1 1
2 1282 1 1 23 ARG CB C 4.548 12.706 -5.748 1.00 . A A . 24 ARG CB 1 1
2 1283 1 1 23 ARG CD C 5.091 10.332 -6.307 1.00 . A A . 24 ARG CD 1 1
2 1284 1 1 23 ARG CG C 3.957 11.331 -6.062 1.00 . A A . 24 ARG CG 1 1
2 1285 1 1 23 ARG CZ C 5.424 10.053 -8.688 1.00 . A A . 24 ARG CZ 1 1
2 1286 1 1 23 ARG H H 3.551 11.942 -3.624 1.00 . A A . 24 ARG H 1 1
2 1287 1 1 23 ARG HA H 3.929 14.515 -4.759 1.00 . A A . 24 ARG HA 1 1
2 1288 1 1 23 ARG HB2 H 4.847 13.188 -6.667 1.00 . A A . 24 ARG HB2 1 1
2 1289 1 1 23 ARG HB3 H 5.409 12.589 -5.107 1.00 . A A . 24 ARG HB3 1 1
2 1290 1 1 23 ARG HD2 H 6.040 10.847 -6.356 1.00 . A A . 24 ARG HD2 1 1
2 1291 1 1 23 ARG HD3 H 5.107 9.583 -5.529 1.00 . A A . 24 ARG HD3 1 1
2 1292 1 1 23 ARG HE H 4.068 9.019 -7.673 1.00 . A A . 24 ARG HE 1 1
2 1293 1 1 23 ARG HG2 H 3.357 10.999 -5.229 1.00 . A A . 24 ARG HG2 1 1
2 1294 1 1 23 ARG HG3 H 3.342 11.397 -6.946 1.00 . A A . 24 ARG HG3 1 1
2 1295 1 1 23 ARG HH11 H 5.128 12.013 -8.408 1.00 . A A . 24 ARG HH11 1 1
2 1296 1 1 23 ARG HH12 H 6.042 11.587 -9.817 1.00 . A A . 24 ARG HH12 1 1
2 1297 1 1 23 ARG HH21 H 5.872 8.175 -9.219 1.00 . A A . 24 ARG HH21 1 1
2 1298 1 1 23 ARG HH22 H 6.464 9.414 -10.275 1.00 . A A . 24 ARG HH22 1 1
2 1299 1 1 23 ARG N N 3.109 12.794 -3.827 1.00 . A A . 24 ARG N 1 1
2 1300 1 1 23 ARG NE N 4.770 9.700 -7.616 1.00 . A A . 24 ARG NE 1 1
2 1301 1 1 23 ARG NH1 N 5.541 11.317 -8.995 1.00 . A A . 24 ARG NH1 1 1
2 1302 1 1 23 ARG NH2 N 5.962 9.143 -9.453 1.00 . A A . 24 ARG NH2 1 1
2 1303 1 1 23 ARG O O 2.037 14.878 -6.411 1.00 . A A . 24 ARG O 1 1
2 1304 1 1 24 ALA C C -0.436 14.206 -6.617 1.00 . A A . 25 ALA C 1 1
2 1305 1 1 24 ALA CA C 0.300 12.931 -7.027 1.00 . A A . 25 ALA CA 1 1
2 1306 1 1 24 ALA CB C -0.561 11.697 -6.755 1.00 . A A . 25 ALA CB 1 1
2 1307 1 1 24 ALA H H 1.709 11.889 -5.774 1.00 . A A . 25 ALA H 1 1
2 1308 1 1 24 ALA HA H 0.578 12.971 -8.069 1.00 . A A . 25 ALA HA 1 1
2 1309 1 1 24 ALA HB1 H -0.363 11.332 -5.759 1.00 . A A . 25 ALA HB1 1 1
2 1310 1 1 24 ALA HB2 H -0.323 10.927 -7.475 1.00 . A A . 25 ALA HB2 1 1
2 1311 1 1 24 ALA HB3 H -1.605 11.961 -6.843 1.00 . A A . 25 ALA HB3 1 1
2 1312 1 1 24 ALA N N 1.505 12.761 -6.170 1.00 . A A . 25 ALA N 1 1
2 1313 1 1 24 ALA O O -0.971 14.923 -7.440 1.00 . A A . 25 ALA O 1 1
2 1314 1 1 25 GLU C C -0.236 16.940 -5.054 1.00 . A A . 26 GLU C 1 1
2 1315 1 1 25 GLU CA C -1.146 15.723 -4.867 1.00 . A A . 26 GLU CA 1 1
2 1316 1 1 25 GLU CB C -1.416 15.475 -3.383 1.00 . A A . 26 GLU CB 1 1
2 1317 1 1 25 GLU CD C -3.900 15.651 -3.590 1.00 . A A . 26 GLU CD 1 1
2 1318 1 1 25 GLU CG C -2.740 14.724 -3.224 1.00 . A A . 26 GLU CG 1 1
2 1319 1 1 25 GLU H H -0.020 13.908 -4.704 1.00 . A A . 26 GLU H 1 1
2 1320 1 1 25 GLU HA H -2.073 15.856 -5.394 1.00 . A A . 26 GLU HA 1 1
2 1321 1 1 25 GLU HB2 H -0.613 14.885 -2.966 1.00 . A A . 26 GLU HB2 1 1
2 1322 1 1 25 GLU HB3 H -1.475 16.419 -2.866 1.00 . A A . 26 GLU HB3 1 1
2 1323 1 1 25 GLU HG2 H -2.746 13.864 -3.876 1.00 . A A . 26 GLU HG2 1 1
2 1324 1 1 25 GLU HG3 H -2.849 14.402 -2.200 1.00 . A A . 26 GLU HG3 1 1
2 1325 1 1 25 GLU N N -0.459 14.496 -5.345 1.00 . A A . 26 GLU N 1 1
2 1326 1 1 25 GLU O O -0.697 18.045 -5.257 1.00 . A A . 26 GLU O 1 1
2 1327 1 1 25 GLU OE1 O -3.991 16.715 -3.000 1.00 . A A . 26 GLU OE1 1 1
2 1328 1 1 25 GLU OE2 O -4.678 15.282 -4.455 1.00 . A A . 26 GLU OE2 1 1
2 1329 1 1 26 GLY C C 3.005 17.912 -4.017 1.00 . A A . 27 GLY C 1 1
2 1330 1 1 26 GLY CA C 1.990 17.893 -5.161 1.00 . A A . 27 GLY CA 1 1
2 1331 1 1 26 GLY H H 1.410 15.845 -4.824 1.00 . A A . 27 GLY H 1 1
2 1332 1 1 26 GLY HA2 H 2.510 17.792 -6.104 1.00 . A A . 27 GLY HA2 1 1
2 1333 1 1 26 GLY HA3 H 1.430 18.816 -5.157 1.00 . A A . 27 GLY HA3 1 1
2 1334 1 1 26 GLY N N 1.056 16.746 -4.987 1.00 . A A . 27 GLY N 1 1
2 1335 1 1 26 GLY O O 3.429 18.958 -3.568 1.00 . A A . 27 GLY O 1 1
2 1336 1 1 27 ALA C C 5.799 16.985 -2.962 1.00 . A A . 28 ALA C 1 1
2 1337 1 1 27 ALA CA C 4.390 16.717 -2.427 1.00 . A A . 28 ALA CA 1 1
2 1338 1 1 27 ALA CB C 4.290 15.298 -1.865 1.00 . A A . 28 ALA CB 1 1
2 1339 1 1 27 ALA H H 3.047 15.929 -3.917 1.00 . A A . 28 ALA H 1 1
2 1340 1 1 27 ALA HA H 4.132 17.435 -1.665 1.00 . A A . 28 ALA HA 1 1
2 1341 1 1 27 ALA HB1 H 5.171 15.081 -1.278 1.00 . A A . 28 ALA HB1 1 1
2 1342 1 1 27 ALA HB2 H 4.217 14.593 -2.679 1.00 . A A . 28 ALA HB2 1 1
2 1343 1 1 27 ALA HB3 H 3.412 15.220 -1.240 1.00 . A A . 28 ALA HB3 1 1
2 1344 1 1 27 ALA N N 3.400 16.763 -3.541 1.00 . A A . 28 ALA N 1 1
2 1345 1 1 27 ALA O O 5.977 17.370 -4.101 1.00 . A A . 28 ALA O 1 1
2 1346 1 1 28 LYS C C 9.195 16.716 -1.499 1.00 . A A . 29 LYS C 1 1
2 1347 1 1 28 LYS CA C 8.197 17.031 -2.617 1.00 . A A . 29 LYS CA 1 1
2 1348 1 1 28 LYS CB C 8.243 18.518 -2.974 1.00 . A A . 29 LYS CB 1 1
2 1349 1 1 28 LYS CD C 8.529 20.351 -1.300 1.00 . A A . 29 LYS CD 1 1
2 1350 1 1 28 LYS CE C 7.921 21.753 -1.385 1.00 . A A . 29 LYS CE 1 1
2 1351 1 1 28 LYS CG C 7.546 19.332 -1.881 1.00 . A A . 29 LYS CG 1 1
2 1352 1 1 28 LYS H H 6.637 16.476 -1.235 1.00 . A A . 29 LYS H 1 1
2 1353 1 1 28 LYS HA H 8.410 16.436 -3.491 1.00 . A A . 29 LYS HA 1 1
2 1354 1 1 28 LYS HB2 H 9.273 18.835 -3.059 1.00 . A A . 29 LYS HB2 1 1
2 1355 1 1 28 LYS HB3 H 7.739 18.678 -3.916 1.00 . A A . 29 LYS HB3 1 1
2 1356 1 1 28 LYS HD2 H 8.730 20.107 -0.266 1.00 . A A . 29 LYS HD2 1 1
2 1357 1 1 28 LYS HD3 H 9.449 20.325 -1.862 1.00 . A A . 29 LYS HD3 1 1
2 1358 1 1 28 LYS HE2 H 8.043 22.153 -2.382 1.00 . A A . 29 LYS HE2 1 1
2 1359 1 1 28 LYS HE3 H 6.877 21.728 -1.113 1.00 . A A . 29 LYS HE3 1 1
2 1360 1 1 28 LYS HG2 H 6.697 19.849 -2.305 1.00 . A A . 29 LYS HG2 1 1
2 1361 1 1 28 LYS HG3 H 7.210 18.671 -1.098 1.00 . A A . 29 LYS HG3 1 1
2 1362 1 1 28 LYS HZ1 H 8.683 23.561 -0.692 1.00 . A A . 29 LYS HZ1 1 1
2 1363 1 1 28 LYS HZ2 H 9.667 22.218 -0.353 1.00 . A A . 29 LYS HZ2 1 1
2 1364 1 1 28 LYS HZ3 H 8.244 22.480 0.538 1.00 . A A . 29 LYS HZ3 1 1
2 1365 1 1 28 LYS N N 6.801 16.785 -2.150 1.00 . A A . 29 LYS N 1 1
2 1366 1 1 28 LYS NZ N 8.687 22.564 -0.399 1.00 . A A . 29 LYS NZ 1 1
2 1367 1 1 28 LYS O O 10.304 16.286 -1.748 1.00 . A A . 29 LYS O 1 1
2 1368 1 1 29 SER C C 10.205 15.175 0.800 1.00 . A A . 30 SER C 1 1
2 1369 1 1 29 SER CA C 9.740 16.634 0.860 1.00 . A A . 30 SER CA 1 1
2 1370 1 1 29 SER CB C 8.919 16.884 2.124 1.00 . A A . 30 SER CB 1 1
2 1371 1 1 29 SER H H 7.913 17.270 -0.087 1.00 . A A . 30 SER H 1 1
2 1372 1 1 29 SER HA H 10.587 17.302 0.832 1.00 . A A . 30 SER HA 1 1
2 1373 1 1 29 SER HB2 H 8.071 16.220 2.141 1.00 . A A . 30 SER HB2 1 1
2 1374 1 1 29 SER HB3 H 9.535 16.698 2.995 1.00 . A A . 30 SER HB3 1 1
2 1375 1 1 29 SER HG H 7.729 18.291 2.746 1.00 . A A . 30 SER HG 1 1
2 1376 1 1 29 SER N N 8.811 16.924 -0.270 1.00 . A A . 30 SER N 1 1
2 1377 1 1 29 SER O O 9.494 14.307 0.332 1.00 . A A . 30 SER O 1 1
2 1378 1 1 29 SER OG O 8.462 18.230 2.128 1.00 . A A . 30 SER OG 1 1
2 1379 1 1 30 THR C C 11.354 12.713 2.431 1.00 . A A . 31 THR C 1 1
2 1380 1 1 30 THR CA C 11.899 13.502 1.237 1.00 . A A . 31 THR CA 1 1
2 1381 1 1 30 THR CB C 13.419 13.636 1.330 1.00 . A A . 31 THR CB 1 1
2 1382 1 1 30 THR CG2 C 14.058 12.248 1.323 1.00 . A A . 31 THR CG2 1 1
2 1383 1 1 30 THR H H 11.950 15.614 1.639 1.00 . A A . 31 THR H 1 1
2 1384 1 1 30 THR HA H 11.627 13.020 0.310 1.00 . A A . 31 THR HA 1 1
2 1385 1 1 30 THR HB H 13.681 14.143 2.246 1.00 . A A . 31 THR HB 1 1
2 1386 1 1 30 THR HG1 H 13.351 14.167 -0.540 1.00 . A A . 31 THR HG1 1 1
2 1387 1 1 30 THR HG21 H 13.664 11.676 0.496 1.00 . A A . 31 THR HG21 1 1
2 1388 1 1 30 THR HG22 H 13.832 11.744 2.251 1.00 . A A . 31 THR HG22 1 1
2 1389 1 1 30 THR HG23 H 15.128 12.346 1.217 1.00 . A A . 31 THR HG23 1 1
2 1390 1 1 30 THR N N 11.391 14.901 1.267 1.00 . A A . 31 THR N 1 1
2 1391 1 1 30 THR O O 11.783 11.610 2.706 1.00 . A A . 31 THR O 1 1
2 1392 1 1 30 THR OG1 O 13.896 14.385 0.220 1.00 . A A . 31 THR OG1 1 1
2 1393 1 1 31 ASP C C 8.861 11.475 3.856 1.00 . A A . 32 ASP C 1 1
2 1394 1 1 31 ASP CA C 9.843 12.556 4.319 1.00 . A A . 32 ASP CA 1 1
2 1395 1 1 31 ASP CB C 9.115 13.632 5.125 1.00 . A A . 32 ASP CB 1 1
2 1396 1 1 31 ASP CG C 9.953 14.007 6.349 1.00 . A A . 32 ASP CG 1 1
2 1397 1 1 31 ASP H H 10.083 14.163 2.906 1.00 . A A . 32 ASP H 1 1
2 1398 1 1 31 ASP HA H 10.631 12.120 4.914 1.00 . A A . 32 ASP HA 1 1
2 1399 1 1 31 ASP HB2 H 8.968 14.506 4.507 1.00 . A A . 32 ASP HB2 1 1
2 1400 1 1 31 ASP HB3 H 8.158 13.254 5.448 1.00 . A A . 32 ASP HB3 1 1
2 1401 1 1 31 ASP N N 10.414 13.273 3.143 1.00 . A A . 32 ASP N 1 1
2 1402 1 1 31 ASP O O 8.251 10.793 4.657 1.00 . A A . 32 ASP O 1 1
2 1403 1 1 31 ASP OD1 O 10.675 13.152 6.834 1.00 . A A . 32 ASP OD1 1 1
2 1404 1 1 31 ASP OD2 O 9.857 15.145 6.782 1.00 . A A . 32 ASP OD2 1 1
2 1405 1 1 32 VAL C C 8.508 9.288 1.158 1.00 . A A . 33 VAL C 1 1
2 1406 1 1 32 VAL CA C 7.764 10.276 2.059 1.00 . A A . 33 VAL CA 1 1
2 1407 1 1 32 VAL CB C 6.715 11.048 1.260 1.00 . A A . 33 VAL CB 1 1
2 1408 1 1 32 VAL CG1 C 5.897 10.071 0.415 1.00 . A A . 33 VAL CG1 1 1
2 1409 1 1 32 VAL CG2 C 5.787 11.792 2.222 1.00 . A A . 33 VAL CG2 1 1
2 1410 1 1 32 VAL H H 9.207 11.872 1.943 1.00 . A A . 33 VAL H 1 1
2 1411 1 1 32 VAL HA H 7.293 9.757 2.880 1.00 . A A . 33 VAL HA 1 1
2 1412 1 1 32 VAL HB H 7.209 11.759 0.612 1.00 . A A . 33 VAL HB 1 1
2 1413 1 1 32 VAL HG11 H 6.485 9.740 -0.427 1.00 . A A . 33 VAL HG11 1 1
2 1414 1 1 32 VAL HG12 H 5.004 10.564 0.057 1.00 . A A . 33 VAL HG12 1 1
2 1415 1 1 32 VAL HG13 H 5.618 9.219 1.017 1.00 . A A . 33 VAL HG13 1 1
2 1416 1 1 32 VAL HG21 H 4.901 11.198 2.398 1.00 . A A . 33 VAL HG21 1 1
2 1417 1 1 32 VAL HG22 H 5.506 12.740 1.791 1.00 . A A . 33 VAL HG22 1 1
2 1418 1 1 32 VAL HG23 H 6.298 11.960 3.158 1.00 . A A . 33 VAL HG23 1 1
2 1419 1 1 32 VAL N N 8.705 11.313 2.571 1.00 . A A . 33 VAL N 1 1
2 1420 1 1 32 VAL O O 9.471 9.635 0.503 1.00 . A A . 33 VAL O 1 1
2 1421 1 1 33 SER C C 8.099 5.679 0.435 1.00 . A A . 34 SER C 1 1
2 1422 1 1 33 SER CA C 8.751 7.053 0.259 1.00 . A A . 34 SER CA 1 1
2 1423 1 1 33 SER CB C 10.196 7.027 0.752 1.00 . A A . 34 SER CB 1 1
2 1424 1 1 33 SER H H 7.290 7.801 1.654 1.00 . A A . 34 SER H 1 1
2 1425 1 1 33 SER HA H 8.720 7.357 -0.776 1.00 . A A . 34 SER HA 1 1
2 1426 1 1 33 SER HB2 H 10.295 7.656 1.619 1.00 . A A . 34 SER HB2 1 1
2 1427 1 1 33 SER HB3 H 10.469 6.012 1.013 1.00 . A A . 34 SER HB3 1 1
2 1428 1 1 33 SER HG H 10.629 7.334 -1.120 1.00 . A A . 34 SER HG 1 1
2 1429 1 1 33 SER N N 8.067 8.061 1.119 1.00 . A A . 34 SER N 1 1
2 1430 1 1 33 SER O O 7.556 5.367 1.476 1.00 . A A . 34 SER O 1 1
2 1431 1 1 33 SER OG O 11.051 7.510 -0.276 1.00 . A A . 34 SER OG 1 1
2 1432 1 1 34 PHE C C 7.959 2.830 0.840 1.00 . A A . 35 PHE C 1 1
2 1433 1 1 34 PHE CA C 7.532 3.502 -0.467 1.00 . A A . 35 PHE CA 1 1
2 1434 1 1 34 PHE CB C 8.069 2.729 -1.670 1.00 . A A . 35 PHE CB 1 1
2 1435 1 1 34 PHE CD1 C 6.404 0.856 -1.401 1.00 . A A . 35 PHE CD1 1 1
2 1436 1 1 34 PHE CD2 C 8.766 0.314 -1.498 1.00 . A A . 35 PHE CD2 1 1
2 1437 1 1 34 PHE CE1 C 6.098 -0.504 -1.262 1.00 . A A . 35 PHE CE1 1 1
2 1438 1 1 34 PHE CE2 C 8.459 -1.046 -1.358 1.00 . A A . 35 PHE CE2 1 1
2 1439 1 1 34 PHE CG C 7.738 1.264 -1.519 1.00 . A A . 35 PHE CG 1 1
2 1440 1 1 34 PHE CZ C 7.126 -1.454 -1.241 1.00 . A A . 35 PHE CZ 1 1
2 1441 1 1 34 PHE H H 8.592 5.127 -1.407 1.00 . A A . 35 PHE H 1 1
2 1442 1 1 34 PHE HA H 6.457 3.572 -0.524 1.00 . A A . 35 PHE HA 1 1
2 1443 1 1 34 PHE HB2 H 7.616 3.109 -2.574 1.00 . A A . 35 PHE HB2 1 1
2 1444 1 1 34 PHE HB3 H 9.141 2.850 -1.728 1.00 . A A . 35 PHE HB3 1 1
2 1445 1 1 34 PHE HD1 H 5.611 1.589 -1.418 1.00 . A A . 35 PHE HD1 1 1
2 1446 1 1 34 PHE HD2 H 9.795 0.628 -1.588 1.00 . A A . 35 PHE HD2 1 1
2 1447 1 1 34 PHE HE1 H 5.069 -0.819 -1.171 1.00 . A A . 35 PHE HE1 1 1
2 1448 1 1 34 PHE HE2 H 9.252 -1.779 -1.341 1.00 . A A . 35 PHE HE2 1 1
2 1449 1 1 34 PHE HZ H 6.889 -2.502 -1.132 1.00 . A A . 35 PHE HZ 1 1
2 1450 1 1 34 PHE N N 8.149 4.856 -0.575 1.00 . A A . 35 PHE N 1 1
2 1451 1 1 34 PHE O O 7.137 2.470 1.661 1.00 . A A . 35 PHE O 1 1
2 1452 1 1 35 SER C C 9.228 2.791 3.518 1.00 . A A . 36 SER C 1 1
2 1453 1 1 35 SER CA C 9.712 2.006 2.295 1.00 . A A . 36 SER CA 1 1
2 1454 1 1 35 SER CB C 11.238 2.043 2.204 1.00 . A A . 36 SER CB 1 1
2 1455 1 1 35 SER H H 9.883 2.953 0.366 1.00 . A A . 36 SER H 1 1
2 1456 1 1 35 SER HA H 9.372 0.984 2.343 1.00 . A A . 36 SER HA 1 1
2 1457 1 1 35 SER HB2 H 11.537 2.172 1.178 1.00 . A A . 36 SER HB2 1 1
2 1458 1 1 35 SER HB3 H 11.612 2.871 2.793 1.00 . A A . 36 SER HB3 1 1
2 1459 1 1 35 SER HG H 12.363 0.464 2.033 1.00 . A A . 36 SER HG 1 1
2 1460 1 1 35 SER N N 9.237 2.656 1.041 1.00 . A A . 36 SER N 1 1
2 1461 1 1 35 SER O O 8.961 2.231 4.561 1.00 . A A . 36 SER O 1 1
2 1462 1 1 35 SER OG O 11.767 0.818 2.698 1.00 . A A . 36 SER OG 1 1
2 1463 1 1 36 SER C C 7.180 4.594 4.862 1.00 . A A . 37 SER C 1 1
2 1464 1 1 36 SER CA C 8.647 4.903 4.552 1.00 . A A . 37 SER CA 1 1
2 1465 1 1 36 SER CB C 8.802 6.355 4.098 1.00 . A A . 37 SER CB 1 1
2 1466 1 1 36 SER H H 9.334 4.519 2.544 1.00 . A A . 37 SER H 1 1
2 1467 1 1 36 SER HA H 9.263 4.721 5.418 1.00 . A A . 37 SER HA 1 1
2 1468 1 1 36 SER HB2 H 9.650 6.439 3.438 1.00 . A A . 37 SER HB2 1 1
2 1469 1 1 36 SER HB3 H 7.907 6.663 3.572 1.00 . A A . 37 SER HB3 1 1
2 1470 1 1 36 SER HG H 9.954 7.243 5.389 1.00 . A A . 37 SER HG 1 1
2 1471 1 1 36 SER N N 9.113 4.085 3.396 1.00 . A A . 37 SER N 1 1
2 1472 1 1 36 SER O O 6.832 4.237 5.969 1.00 . A A . 37 SER O 1 1
2 1473 1 1 36 SER OG O 9.009 7.183 5.234 1.00 . A A . 37 SER OG 1 1
2 1474 1 1 37 ILE C C 4.670 2.968 4.474 1.00 . A A . 38 ILE C 1 1
2 1475 1 1 37 ILE CA C 4.874 4.448 4.129 1.00 . A A . 38 ILE CA 1 1
2 1476 1 1 37 ILE CB C 4.186 4.786 2.806 1.00 . A A . 38 ILE CB 1 1
2 1477 1 1 37 ILE CD1 C 3.237 6.999 3.498 1.00 . A A . 38 ILE CD1 1 1
2 1478 1 1 37 ILE CG1 C 4.240 6.301 2.578 1.00 . A A . 38 ILE CG1 1 1
2 1479 1 1 37 ILE CG2 C 2.728 4.325 2.854 1.00 . A A . 38 ILE CG2 1 1
2 1480 1 1 37 ILE H H 6.621 5.021 3.006 1.00 . A A . 38 ILE H 1 1
2 1481 1 1 37 ILE HA H 4.490 5.075 4.916 1.00 . A A . 38 ILE HA 1 1
2 1482 1 1 37 ILE HB H 4.696 4.280 2.000 1.00 . A A . 38 ILE HB 1 1
2 1483 1 1 37 ILE HD11 H 2.943 6.323 4.289 1.00 . A A . 38 ILE HD11 1 1
2 1484 1 1 37 ILE HD12 H 2.367 7.288 2.930 1.00 . A A . 38 ILE HD12 1 1
2 1485 1 1 37 ILE HD13 H 3.694 7.878 3.929 1.00 . A A . 38 ILE HD13 1 1
2 1486 1 1 37 ILE HG12 H 5.236 6.659 2.791 1.00 . A A . 38 ILE HG12 1 1
2 1487 1 1 37 ILE HG13 H 3.992 6.518 1.549 1.00 . A A . 38 ILE HG13 1 1
2 1488 1 1 37 ILE HG21 H 2.380 4.336 3.876 1.00 . A A . 38 ILE HG21 1 1
2 1489 1 1 37 ILE HG22 H 2.654 3.322 2.459 1.00 . A A . 38 ILE HG22 1 1
2 1490 1 1 37 ILE HG23 H 2.120 4.991 2.260 1.00 . A A . 38 ILE HG23 1 1
2 1491 1 1 37 ILE N N 6.318 4.730 3.891 1.00 . A A . 38 ILE N 1 1
2 1492 1 1 37 ILE O O 4.033 2.631 5.454 1.00 . A A . 38 ILE O 1 1
2 1493 1 1 38 SER C C 5.528 0.294 5.368 1.00 . A A . 39 SER C 1 1
2 1494 1 1 38 SER CA C 5.035 0.627 3.957 1.00 . A A . 39 SER CA 1 1
2 1495 1 1 38 SER CB C 5.898 -0.076 2.911 1.00 . A A . 39 SER CB 1 1
2 1496 1 1 38 SER H H 5.710 2.375 2.890 1.00 . A A . 39 SER H 1 1
2 1497 1 1 38 SER HA H 4.004 0.337 3.839 1.00 . A A . 39 SER HA 1 1
2 1498 1 1 38 SER HB2 H 5.456 -1.027 2.659 1.00 . A A . 39 SER HB2 1 1
2 1499 1 1 38 SER HB3 H 5.958 0.537 2.021 1.00 . A A . 39 SER HB3 1 1
2 1500 1 1 38 SER HG H 7.795 -0.457 2.707 1.00 . A A . 39 SER HG 1 1
2 1501 1 1 38 SER N N 5.202 2.084 3.677 1.00 . A A . 39 SER N 1 1
2 1502 1 1 38 SER O O 4.817 -0.290 6.162 1.00 . A A . 39 SER O 1 1
2 1503 1 1 38 SER OG O 7.198 -0.292 3.441 1.00 . A A . 39 SER OG 1 1
2 1504 1 1 39 THR C C 6.282 0.784 8.124 1.00 . A A . 40 THR C 1 1
2 1505 1 1 39 THR CA C 7.280 0.357 7.042 1.00 . A A . 40 THR CA 1 1
2 1506 1 1 39 THR CB C 8.566 1.175 7.147 1.00 . A A . 40 THR CB 1 1
2 1507 1 1 39 THR CG2 C 9.014 1.240 8.607 1.00 . A A . 40 THR CG2 1 1
2 1508 1 1 39 THR H H 7.299 1.125 5.028 1.00 . A A . 40 THR H 1 1
2 1509 1 1 39 THR HA H 7.504 -0.693 7.132 1.00 . A A . 40 THR HA 1 1
2 1510 1 1 39 THR HB H 8.388 2.176 6.785 1.00 . A A . 40 THR HB 1 1
2 1511 1 1 39 THR HG1 H 9.587 0.983 5.503 1.00 . A A . 40 THR HG1 1 1
2 1512 1 1 39 THR HG21 H 9.214 0.241 8.967 1.00 . A A . 40 THR HG21 1 1
2 1513 1 1 39 THR HG22 H 8.234 1.687 9.204 1.00 . A A . 40 THR HG22 1 1
2 1514 1 1 39 THR HG23 H 9.912 1.835 8.683 1.00 . A A . 40 THR HG23 1 1
2 1515 1 1 39 THR N N 6.740 0.657 5.685 1.00 . A A . 40 THR N 1 1
2 1516 1 1 39 THR O O 5.875 -0.008 8.951 1.00 . A A . 40 THR O 1 1
2 1517 1 1 39 THR OG1 O 9.580 0.559 6.364 1.00 . A A . 40 THR OG1 1 1
2 1518 1 1 40 MET C C 3.563 1.826 8.974 1.00 . A A . 41 MET C 1 1
2 1519 1 1 40 MET CA C 4.924 2.498 9.166 1.00 . A A . 41 MET CA 1 1
2 1520 1 1 40 MET CB C 4.815 4.011 8.953 1.00 . A A . 41 MET CB 1 1
2 1521 1 1 40 MET CE C 1.604 5.123 7.215 1.00 . A A . 41 MET CE 1 1
2 1522 1 1 40 MET CG C 4.164 4.299 7.596 1.00 . A A . 41 MET CG 1 1
2 1523 1 1 40 MET H H 6.232 2.654 7.458 1.00 . A A . 41 MET H 1 1
2 1524 1 1 40 MET HA H 5.307 2.295 10.152 1.00 . A A . 41 MET HA 1 1
2 1525 1 1 40 MET HB2 H 4.210 4.438 9.739 1.00 . A A . 41 MET HB2 1 1
2 1526 1 1 40 MET HB3 H 5.800 4.448 8.977 1.00 . A A . 41 MET HB3 1 1
2 1527 1 1 40 MET HE1 H 1.265 5.601 6.306 1.00 . A A . 41 MET HE1 1 1
2 1528 1 1 40 MET HE2 H 0.879 5.290 7.995 1.00 . A A . 41 MET HE2 1 1
2 1529 1 1 40 MET HE3 H 1.714 4.060 7.052 1.00 . A A . 41 MET HE3 1 1
2 1530 1 1 40 MET HG2 H 4.933 4.414 6.847 1.00 . A A . 41 MET HG2 1 1
2 1531 1 1 40 MET HG3 H 3.515 3.483 7.324 1.00 . A A . 41 MET HG3 1 1
2 1532 1 1 40 MET N N 5.890 2.028 8.129 1.00 . A A . 41 MET N 1 1
2 1533 1 1 40 MET O O 2.775 1.726 9.893 1.00 . A A . 41 MET O 1 1
2 1534 1 1 40 MET SD S 3.197 5.827 7.707 1.00 . A A . 41 MET SD 1 1
2 1535 1 1 41 LEU C C 1.881 -0.626 8.286 1.00 . A A . 42 LEU C 1 1
2 1536 1 1 41 LEU CA C 1.961 0.709 7.541 1.00 . A A . 42 LEU CA 1 1
2 1537 1 1 41 LEU CB C 1.906 0.483 6.030 1.00 . A A . 42 LEU CB 1 1
2 1538 1 1 41 LEU CD1 C 0.922 1.861 4.191 1.00 . A A . 42 LEU CD1 1 1
2 1539 1 1 41 LEU CD2 C -0.381 -0.033 5.168 1.00 . A A . 42 LEU CD2 1 1
2 1540 1 1 41 LEU CG C 0.615 1.087 5.474 1.00 . A A . 42 LEU CG 1 1
2 1541 1 1 41 LEU H H 3.923 1.462 7.057 1.00 . A A . 42 LEU H 1 1
2 1542 1 1 41 LEU HA H 1.156 1.356 7.843 1.00 . A A . 42 LEU HA 1 1
2 1543 1 1 41 LEU HB2 H 2.757 0.956 5.563 1.00 . A A . 42 LEU HB2 1 1
2 1544 1 1 41 LEU HB3 H 1.921 -0.577 5.824 1.00 . A A . 42 LEU HB3 1 1
2 1545 1 1 41 LEU HD11 H 0.441 1.377 3.355 1.00 . A A . 42 LEU HD11 1 1
2 1546 1 1 41 LEU HD12 H 1.991 1.881 4.030 1.00 . A A . 42 LEU HD12 1 1
2 1547 1 1 41 LEU HD13 H 0.554 2.871 4.282 1.00 . A A . 42 LEU HD13 1 1
2 1548 1 1 41 LEU HD21 H -1.371 0.271 5.476 1.00 . A A . 42 LEU HD21 1 1
2 1549 1 1 41 LEU HD22 H -0.095 -0.925 5.706 1.00 . A A . 42 LEU HD22 1 1
2 1550 1 1 41 LEU HD23 H -0.381 -0.236 4.108 1.00 . A A . 42 LEU HD23 1 1
2 1551 1 1 41 LEU HG H 0.190 1.760 6.206 1.00 . A A . 42 LEU HG 1 1
2 1552 1 1 41 LEU N N 3.276 1.368 7.787 1.00 . A A . 42 LEU N 1 1
2 1553 1 1 41 LEU O O 0.954 -0.876 9.030 1.00 . A A . 42 LEU O 1 1
2 1554 1 1 42 LEU C C 2.913 -2.618 10.301 1.00 . A A . 43 LEU C 1 1
2 1555 1 1 42 LEU CA C 2.806 -2.806 8.786 1.00 . A A . 43 LEU CA 1 1
2 1556 1 1 42 LEU CB C 4.015 -3.575 8.261 1.00 . A A . 43 LEU CB 1 1
2 1557 1 1 42 LEU CD1 C 3.679 -6.012 7.836 1.00 . A A . 43 LEU CD1 1 1
2 1558 1 1 42 LEU CD2 C 5.428 -5.255 9.451 1.00 . A A . 43 LEU CD2 1 1
2 1559 1 1 42 LEU CG C 4.032 -4.966 8.893 1.00 . A A . 43 LEU CG 1 1
2 1560 1 1 42 LEU H H 3.579 -1.273 7.482 1.00 . A A . 43 LEU H 1 1
2 1561 1 1 42 LEU HA H 1.900 -3.336 8.538 1.00 . A A . 43 LEU HA 1 1
2 1562 1 1 42 LEU HB2 H 3.946 -3.666 7.186 1.00 . A A . 43 LEU HB2 1 1
2 1563 1 1 42 LEU HB3 H 4.920 -3.048 8.524 1.00 . A A . 43 LEU HB3 1 1
2 1564 1 1 42 LEU HD11 H 3.555 -5.528 6.878 1.00 . A A . 43 LEU HD11 1 1
2 1565 1 1 42 LEU HD12 H 2.759 -6.506 8.113 1.00 . A A . 43 LEU HD12 1 1
2 1566 1 1 42 LEU HD13 H 4.474 -6.741 7.770 1.00 . A A . 43 LEU HD13 1 1
2 1567 1 1 42 LEU HD21 H 5.444 -6.241 9.889 1.00 . A A . 43 LEU HD21 1 1
2 1568 1 1 42 LEU HD22 H 5.673 -4.522 10.206 1.00 . A A . 43 LEU HD22 1 1
2 1569 1 1 42 LEU HD23 H 6.152 -5.203 8.652 1.00 . A A . 43 LEU HD23 1 1
2 1570 1 1 42 LEU HG H 3.306 -5.001 9.695 1.00 . A A . 43 LEU HG 1 1
2 1571 1 1 42 LEU N N 2.840 -1.488 8.090 1.00 . A A . 43 LEU N 1 1
2 1572 1 1 42 LEU O O 2.192 -3.231 11.062 1.00 . A A . 43 LEU O 1 1
2 1573 1 1 43 GLU C C 2.597 -1.094 12.775 1.00 . A A . 44 GLU C 1 1
2 1574 1 1 43 GLU CA C 3.937 -1.556 12.215 1.00 . A A . 44 GLU CA 1 1
2 1575 1 1 43 GLU CB C 4.993 -0.459 12.362 1.00 . A A . 44 GLU CB 1 1
2 1576 1 1 43 GLU CD C 6.740 -1.522 10.929 1.00 . A A . 44 GLU CD 1 1
2 1577 1 1 43 GLU CG C 6.387 -1.088 12.351 1.00 . A A . 44 GLU CG 1 1
2 1578 1 1 43 GLU H H 4.371 -1.280 10.123 1.00 . A A . 44 GLU H 1 1
2 1579 1 1 43 GLU HA H 4.265 -2.460 12.705 1.00 . A A . 44 GLU HA 1 1
2 1580 1 1 43 GLU HB2 H 4.905 0.239 11.543 1.00 . A A . 44 GLU HB2 1 1
2 1581 1 1 43 GLU HB3 H 4.843 0.061 13.297 1.00 . A A . 44 GLU HB3 1 1
2 1582 1 1 43 GLU HG2 H 7.111 -0.363 12.698 1.00 . A A . 44 GLU HG2 1 1
2 1583 1 1 43 GLU HG3 H 6.399 -1.949 13.003 1.00 . A A . 44 GLU HG3 1 1
2 1584 1 1 43 GLU N N 3.802 -1.774 10.747 1.00 . A A . 44 GLU N 1 1
2 1585 1 1 43 GLU O O 2.321 -1.214 13.952 1.00 . A A . 44 GLU O 1 1
2 1586 1 1 43 GLU OE1 O 6.150 -2.482 10.461 1.00 . A A . 44 GLU OE1 1 1
2 1587 1 1 43 GLU OE2 O 7.594 -0.889 10.331 1.00 . A A . 44 GLU OE2 1 1
2 1588 1 1 44 LEU C C -0.644 -1.130 12.036 1.00 . A A . 45 LEU C 1 1
2 1589 1 1 44 LEU CA C 0.427 -0.092 12.379 1.00 . A A . 45 LEU CA 1 1
2 1590 1 1 44 LEU CB C 0.199 1.197 11.595 1.00 . A A . 45 LEU CB 1 1
2 1591 1 1 44 LEU CD1 C 1.296 3.417 11.944 1.00 . A A . 45 LEU CD1 1 1
2 1592 1 1 44 LEU CD2 C -1.057 3.048 12.701 1.00 . A A . 45 LEU CD2 1 1
2 1593 1 1 44 LEU CG C 0.317 2.397 12.534 1.00 . A A . 45 LEU CG 1 1
2 1594 1 1 44 LEU H H 2.012 -0.488 10.982 1.00 . A A . 45 LEU H 1 1
2 1595 1 1 44 LEU HA H 0.436 0.113 13.437 1.00 . A A . 45 LEU HA 1 1
2 1596 1 1 44 LEU HB2 H 0.941 1.277 10.813 1.00 . A A . 45 LEU HB2 1 1
2 1597 1 1 44 LEU HB3 H -0.786 1.182 11.154 1.00 . A A . 45 LEU HB3 1 1
2 1598 1 1 44 LEU HD11 H 2.206 3.420 12.523 1.00 . A A . 45 LEU HD11 1 1
2 1599 1 1 44 LEU HD12 H 0.848 4.399 11.968 1.00 . A A . 45 LEU HD12 1 1
2 1600 1 1 44 LEU HD13 H 1.520 3.149 10.922 1.00 . A A . 45 LEU HD13 1 1
2 1601 1 1 44 LEU HD21 H -1.771 2.552 12.060 1.00 . A A . 45 LEU HD21 1 1
2 1602 1 1 44 LEU HD22 H -0.996 4.092 12.433 1.00 . A A . 45 LEU HD22 1 1
2 1603 1 1 44 LEU HD23 H -1.376 2.959 13.730 1.00 . A A . 45 LEU HD23 1 1
2 1604 1 1 44 LEU HG H 0.683 2.066 13.495 1.00 . A A . 45 LEU HG 1 1
2 1605 1 1 44 LEU N N 1.761 -0.568 11.927 1.00 . A A . 45 LEU N 1 1
2 1606 1 1 44 LEU O O -1.789 -1.005 12.423 1.00 . A A . 45 LEU O 1 1
2 1607 1 1 45 GLY C C -2.302 -2.597 9.959 1.00 . A A . 46 GLY C 1 1
2 1608 1 1 45 GLY CA C -1.287 -3.192 10.938 1.00 . A A . 46 GLY CA 1 1
2 1609 1 1 45 GLY H H 0.644 -2.239 11.001 1.00 . A A . 46 GLY H 1 1
2 1610 1 1 45 GLY HA2 H -0.785 -4.030 10.475 1.00 . A A . 46 GLY HA2 1 1
2 1611 1 1 45 GLY HA3 H -1.803 -3.527 11.826 1.00 . A A . 46 GLY HA3 1 1
2 1612 1 1 45 GLY N N -0.285 -2.153 11.307 1.00 . A A . 46 GLY N 1 1
2 1613 1 1 45 GLY O O -3.463 -2.953 9.961 1.00 . A A . 46 GLY O 1 1
2 1614 1 1 46 LEU C C -3.752 -0.076 8.833 1.00 . A A . 47 LEU C 1 1
2 1615 1 1 46 LEU CA C -2.800 -1.055 8.135 1.00 . A A . 47 LEU CA 1 1
2 1616 1 1 46 LEU CB C -3.582 -2.215 7.514 1.00 . A A . 47 LEU CB 1 1
2 1617 1 1 46 LEU CD1 C -2.588 -3.180 5.435 1.00 . A A . 47 LEU CD1 1 1
2 1618 1 1 46 LEU CD2 C -4.932 -2.317 5.415 1.00 . A A . 47 LEU CD2 1 1
2 1619 1 1 46 LEU CG C -3.530 -2.108 5.989 1.00 . A A . 47 LEU CG 1 1
2 1620 1 1 46 LEU H H -0.926 -1.416 9.144 1.00 . A A . 47 LEU H 1 1
2 1621 1 1 46 LEU HA H -2.238 -0.544 7.370 1.00 . A A . 47 LEU HA 1 1
2 1622 1 1 46 LEU HB2 H -3.144 -3.152 7.825 1.00 . A A . 47 LEU HB2 1 1
2 1623 1 1 46 LEU HB3 H -4.610 -2.171 7.839 1.00 . A A . 47 LEU HB3 1 1
2 1624 1 1 46 LEU HD11 H -1.969 -3.561 6.232 1.00 . A A . 47 LEU HD11 1 1
2 1625 1 1 46 LEU HD12 H -1.963 -2.749 4.668 1.00 . A A . 47 LEU HD12 1 1
2 1626 1 1 46 LEU HD13 H -3.169 -3.986 5.014 1.00 . A A . 47 LEU HD13 1 1
2 1627 1 1 46 LEU HD21 H -5.440 -3.084 5.978 1.00 . A A . 47 LEU HD21 1 1
2 1628 1 1 46 LEU HD22 H -4.857 -2.619 4.380 1.00 . A A . 47 LEU HD22 1 1
2 1629 1 1 46 LEU HD23 H -5.487 -1.393 5.480 1.00 . A A . 47 LEU HD23 1 1
2 1630 1 1 46 LEU HG H -3.164 -1.130 5.708 1.00 . A A . 47 LEU HG 1 1
2 1631 1 1 46 LEU N N -1.869 -1.686 9.123 1.00 . A A . 47 LEU N 1 1
2 1632 1 1 46 LEU O O -4.548 0.586 8.197 1.00 . A A . 47 LEU O 1 1
2 1633 1 1 47 ARG C C -4.113 2.411 10.668 1.00 . A A . 48 ARG C 1 1
2 1634 1 1 47 ARG CA C -4.581 0.965 10.861 1.00 . A A . 48 ARG CA 1 1
2 1635 1 1 47 ARG CB C -4.474 0.559 12.331 1.00 . A A . 48 ARG CB 1 1
2 1636 1 1 47 ARG CD C -5.757 -0.220 14.330 1.00 . A A . 48 ARG CD 1 1
2 1637 1 1 47 ARG CG C -5.855 0.154 12.849 1.00 . A A . 48 ARG CG 1 1
2 1638 1 1 47 ARG CZ C -7.594 0.247 15.837 1.00 . A A . 48 ARG CZ 1 1
2 1639 1 1 47 ARG H H -3.031 -0.512 10.632 1.00 . A A . 48 ARG H 1 1
2 1640 1 1 47 ARG HA H -5.597 0.850 10.521 1.00 . A A . 48 ARG HA 1 1
2 1641 1 1 47 ARG HB2 H -3.794 -0.276 12.424 1.00 . A A . 48 ARG HB2 1 1
2 1642 1 1 47 ARG HB3 H -4.104 1.391 12.910 1.00 . A A . 48 ARG HB3 1 1
2 1643 1 1 47 ARG HD2 H -5.210 -1.146 14.446 1.00 . A A . 48 ARG HD2 1 1
2 1644 1 1 47 ARG HD3 H -5.282 0.572 14.888 1.00 . A A . 48 ARG HD3 1 1
2 1645 1 1 47 ARG HE H -7.774 -0.970 14.278 1.00 . A A . 48 ARG HE 1 1
2 1646 1 1 47 ARG HG2 H -6.540 0.982 12.730 1.00 . A A . 48 ARG HG2 1 1
2 1647 1 1 47 ARG HG3 H -6.216 -0.694 12.288 1.00 . A A . 48 ARG HG3 1 1
2 1648 1 1 47 ARG HH11 H -6.771 -1.042 17.127 1.00 . A A . 48 ARG HH11 1 1
2 1649 1 1 47 ARG HH12 H -7.640 0.279 17.837 1.00 . A A . 48 ARG HH12 1 1
2 1650 1 1 47 ARG HH21 H -8.517 1.685 14.791 1.00 . A A . 48 ARG HH21 1 1
2 1651 1 1 47 ARG HH22 H -8.629 1.821 16.515 1.00 . A A . 48 ARG HH22 1 1
2 1652 1 1 47 ARG N N -3.678 0.025 10.133 1.00 . A A . 48 ARG N 1 1
2 1653 1 1 47 ARG NE N -7.166 -0.385 14.777 1.00 . A A . 48 ARG NE 1 1
2 1654 1 1 47 ARG NH1 N -7.313 -0.207 17.026 1.00 . A A . 48 ARG NH1 1 1
2 1655 1 1 47 ARG NH2 N -8.302 1.336 15.703 1.00 . A A . 48 ARG NH2 1 1
2 1656 1 1 47 ARG O O -4.689 3.336 11.208 1.00 . A A . 48 ARG O 1 1
2 1657 1 1 48 VAL C C -3.676 4.896 9.122 1.00 . A A . 49 VAL C 1 1
2 1658 1 1 48 VAL CA C -2.564 3.998 9.684 1.00 . A A . 49 VAL CA 1 1
2 1659 1 1 48 VAL CB C -1.424 3.834 8.678 1.00 . A A . 49 VAL CB 1 1
2 1660 1 1 48 VAL CG1 C -0.229 3.189 9.373 1.00 . A A . 49 VAL CG1 1 1
2 1661 1 1 48 VAL CG2 C -1.885 2.938 7.526 1.00 . A A . 49 VAL CG2 1 1
2 1662 1 1 48 VAL H H -2.621 1.854 9.486 1.00 . A A . 49 VAL H 1 1
2 1663 1 1 48 VAL HA H -2.182 4.409 10.605 1.00 . A A . 49 VAL HA 1 1
2 1664 1 1 48 VAL HB H -1.138 4.802 8.294 1.00 . A A . 49 VAL HB 1 1
2 1665 1 1 48 VAL HG11 H 0.650 3.797 9.218 1.00 . A A . 49 VAL HG11 1 1
2 1666 1 1 48 VAL HG12 H -0.065 2.203 8.965 1.00 . A A . 49 VAL HG12 1 1
2 1667 1 1 48 VAL HG13 H -0.432 3.111 10.429 1.00 . A A . 49 VAL HG13 1 1
2 1668 1 1 48 VAL HG21 H -1.787 1.902 7.813 1.00 . A A . 49 VAL HG21 1 1
2 1669 1 1 48 VAL HG22 H -1.275 3.128 6.655 1.00 . A A . 49 VAL HG22 1 1
2 1670 1 1 48 VAL HG23 H -2.918 3.152 7.295 1.00 . A A . 49 VAL HG23 1 1
2 1671 1 1 48 VAL N N -3.073 2.614 9.908 1.00 . A A . 49 VAL N 1 1
2 1672 1 1 48 VAL O O -4.642 5.189 9.797 1.00 . A A . 49 VAL O 1 1
2 1673 1 1 49 TYR C C -5.993 5.725 7.697 1.00 . A A . 50 TYR C 1 1
2 1674 1 1 49 TYR CA C -4.598 6.219 7.304 1.00 . A A . 50 TYR CA 1 1
2 1675 1 1 49 TYR CB C -4.398 6.116 5.791 1.00 . A A . 50 TYR CB 1 1
2 1676 1 1 49 TYR CD1 C -5.286 3.808 5.304 1.00 . A A . 50 TYR CD1 1 1
2 1677 1 1 49 TYR CD2 C -2.897 4.196 5.148 1.00 . A A . 50 TYR CD2 1 1
2 1678 1 1 49 TYR CE1 C -5.090 2.468 4.947 1.00 . A A . 50 TYR CE1 1 1
2 1679 1 1 49 TYR CE2 C -2.702 2.857 4.791 1.00 . A A . 50 TYR CE2 1 1
2 1680 1 1 49 TYR CG C -4.188 4.671 5.405 1.00 . A A . 50 TYR CG 1 1
2 1681 1 1 49 TYR CZ C -3.798 1.992 4.691 1.00 . A A . 50 TYR CZ 1 1
2 1682 1 1 49 TYR H H -2.763 5.100 7.365 1.00 . A A . 50 TYR H 1 1
2 1683 1 1 49 TYR HA H -4.458 7.239 7.624 1.00 . A A . 50 TYR HA 1 1
2 1684 1 1 49 TYR HB2 H -5.271 6.502 5.285 1.00 . A A . 50 TYR HB2 1 1
2 1685 1 1 49 TYR HB3 H -3.531 6.693 5.503 1.00 . A A . 50 TYR HB3 1 1
2 1686 1 1 49 TYR HD1 H -6.282 4.174 5.502 1.00 . A A . 50 TYR HD1 1 1
2 1687 1 1 49 TYR HD2 H -2.051 4.863 5.226 1.00 . A A . 50 TYR HD2 1 1
2 1688 1 1 49 TYR HE1 H -5.936 1.801 4.870 1.00 . A A . 50 TYR HE1 1 1
2 1689 1 1 49 TYR HE2 H -1.706 2.490 4.593 1.00 . A A . 50 TYR HE2 1 1
2 1690 1 1 49 TYR HH H -4.444 0.213 4.439 1.00 . A A . 50 TYR HH 1 1
2 1691 1 1 49 TYR N N -3.548 5.340 7.896 1.00 . A A . 50 TYR N 1 1
2 1692 1 1 49 TYR O O -6.931 6.491 7.788 1.00 . A A . 50 TYR O 1 1
2 1693 1 1 49 TYR OH O -3.607 0.672 4.339 1.00 . A A . 50 TYR OH 1 1
2 1694 1 1 50 GLU C C -7.903 4.494 9.662 1.00 . A A . 51 GLU C 1 1
2 1695 1 1 50 GLU CA C -7.462 3.907 8.319 1.00 . A A . 51 GLU CA 1 1
2 1696 1 1 50 GLU CB C -7.225 2.406 8.434 1.00 . A A . 51 GLU CB 1 1
2 1697 1 1 50 GLU CD C -9.108 0.873 9.016 1.00 . A A . 51 GLU CD 1 1
2 1698 1 1 50 GLU CG C -8.436 1.657 7.888 1.00 . A A . 51 GLU CG 1 1
2 1699 1 1 50 GLU H H -5.377 3.843 7.856 1.00 . A A . 51 GLU H 1 1
2 1700 1 1 50 GLU HA H -8.192 4.111 7.554 1.00 . A A . 51 GLU HA 1 1
2 1701 1 1 50 GLU HB2 H -6.347 2.137 7.864 1.00 . A A . 51 GLU HB2 1 1
2 1702 1 1 50 GLU HB3 H -7.075 2.145 9.467 1.00 . A A . 51 GLU HB3 1 1
2 1703 1 1 50 GLU HG2 H -9.136 2.368 7.472 1.00 . A A . 51 GLU HG2 1 1
2 1704 1 1 50 GLU HG3 H -8.116 0.974 7.116 1.00 . A A . 51 GLU HG3 1 1
2 1705 1 1 50 GLU N N -6.139 4.449 7.932 1.00 . A A . 51 GLU N 1 1
2 1706 1 1 50 GLU O O -9.077 4.664 9.921 1.00 . A A . 51 GLU O 1 1
2 1707 1 1 50 GLU OE1 O -8.840 1.180 10.165 1.00 . A A . 51 GLU OE1 1 1
2 1708 1 1 50 GLU OE2 O -9.880 -0.021 8.710 1.00 . A A . 51 GLU OE2 1 1
2 1709 1 1 51 ALA C C -7.773 6.836 11.683 1.00 . A A . 52 ALA C 1 1
2 1710 1 1 51 ALA CA C -7.329 5.380 11.845 1.00 . A A . 52 ALA CA 1 1
2 1711 1 1 51 ALA CB C -6.048 5.298 12.673 1.00 . A A . 52 ALA CB 1 1
2 1712 1 1 51 ALA H H -6.026 4.658 10.289 1.00 . A A . 52 ALA H 1 1
2 1713 1 1 51 ALA HA H -8.109 4.797 12.310 1.00 . A A . 52 ALA HA 1 1
2 1714 1 1 51 ALA HB1 H -5.250 5.810 12.154 1.00 . A A . 52 ALA HB1 1 1
2 1715 1 1 51 ALA HB2 H -5.776 4.263 12.817 1.00 . A A . 52 ALA HB2 1 1
2 1716 1 1 51 ALA HB3 H -6.209 5.766 13.634 1.00 . A A . 52 ALA HB3 1 1
2 1717 1 1 51 ALA N N -6.968 4.804 10.517 1.00 . A A . 52 ALA N 1 1
2 1718 1 1 51 ALA O O -8.652 7.310 12.377 1.00 . A A . 52 ALA O 1 1
2 1719 1 1 52 GLN C C -9.013 9.082 10.139 1.00 . A A . 53 GLN C 1 1
2 1720 1 1 52 GLN CA C -7.547 8.976 10.569 1.00 . A A . 53 GLN CA 1 1
2 1721 1 1 52 GLN CB C -6.625 9.474 9.456 1.00 . A A . 53 GLN CB 1 1
2 1722 1 1 52 GLN CD C -4.633 10.525 10.540 1.00 . A A . 53 GLN CD 1 1
2 1723 1 1 52 GLN CG C -5.167 9.258 9.868 1.00 . A A . 53 GLN CG 1 1
2 1724 1 1 52 GLN H H -6.460 7.153 10.230 1.00 . A A . 53 GLN H 1 1
2 1725 1 1 52 GLN HA H -7.376 9.543 11.469 1.00 . A A . 53 GLN HA 1 1
2 1726 1 1 52 GLN HB2 H -6.828 8.924 8.548 1.00 . A A . 53 GLN HB2 1 1
2 1727 1 1 52 GLN HB3 H -6.797 10.525 9.288 1.00 . A A . 53 GLN HB3 1 1
2 1728 1 1 52 GLN HE21 H -3.009 10.616 9.402 1.00 . A A . 53 GLN HE21 1 1
2 1729 1 1 52 GLN HE22 H -3.157 11.852 10.557 1.00 . A A . 53 GLN HE22 1 1
2 1730 1 1 52 GLN HG2 H -5.107 8.429 10.559 1.00 . A A . 53 GLN HG2 1 1
2 1731 1 1 52 GLN HG3 H -4.573 9.040 8.992 1.00 . A A . 53 GLN HG3 1 1
2 1732 1 1 52 GLN N N -7.167 7.551 10.775 1.00 . A A . 53 GLN N 1 1
2 1733 1 1 52 GLN NE2 N -3.506 11.040 10.132 1.00 . A A . 53 GLN NE2 1 1
2 1734 1 1 52 GLN O O -9.819 9.710 10.795 1.00 . A A . 53 GLN O 1 1
2 1735 1 1 52 GLN OE1 O -5.249 11.051 11.446 1.00 . A A . 53 GLN OE1 1 1
2 1736 1 1 53 MET C C -11.712 7.896 9.591 1.00 . A A . 54 MET C 1 1
2 1737 1 1 53 MET CA C -10.779 8.543 8.567 1.00 . A A . 54 MET CA 1 1
2 1738 1 1 53 MET CB C -10.798 7.761 7.253 1.00 . A A . 54 MET CB 1 1
2 1739 1 1 53 MET CE C -11.261 6.258 4.921 1.00 . A A . 54 MET CE 1 1
2 1740 1 1 53 MET CG C -10.533 6.281 7.537 1.00 . A A . 54 MET CG 1 1
2 1741 1 1 53 MET H H -8.700 7.971 8.520 1.00 . A A . 54 MET H 1 1
2 1742 1 1 53 MET HA H -11.066 9.566 8.389 1.00 . A A . 54 MET HA 1 1
2 1743 1 1 53 MET HB2 H -11.766 7.871 6.784 1.00 . A A . 54 MET HB2 1 1
2 1744 1 1 53 MET HB3 H -10.032 8.142 6.595 1.00 . A A . 54 MET HB3 1 1
2 1745 1 1 53 MET HE1 H -12.139 6.523 5.497 1.00 . A A . 54 MET HE1 1 1
2 1746 1 1 53 MET HE2 H -11.544 5.587 4.128 1.00 . A A . 54 MET HE2 1 1
2 1747 1 1 53 MET HE3 H -10.821 7.150 4.497 1.00 . A A . 54 MET HE3 1 1
2 1748 1 1 53 MET HG2 H -9.734 6.191 8.259 1.00 . A A . 54 MET HG2 1 1
2 1749 1 1 53 MET HG3 H -11.428 5.825 7.931 1.00 . A A . 54 MET HG3 1 1
2 1750 1 1 53 MET N N -9.365 8.473 9.038 1.00 . A A . 54 MET N 1 1
2 1751 1 1 53 MET O O -12.809 8.362 9.823 1.00 . A A . 54 MET O 1 1
2 1752 1 1 53 MET SD S -10.056 5.450 6.002 1.00 . A A . 54 MET SD 1 1
2 1753 1 1 54 GLU C C -13.603 6.136 10.773 1.00 . A A . 55 GLU C 1 1
2 1754 1 1 54 GLU CA C -12.139 6.134 11.216 1.00 . A A . 55 GLU CA 1 1
2 1755 1 1 54 GLU CB C -11.961 6.941 12.505 1.00 . A A . 55 GLU CB 1 1
2 1756 1 1 54 GLU CD C -12.801 8.927 13.768 1.00 . A A . 55 GLU CD 1 1
2 1757 1 1 54 GLU CG C -12.692 8.280 12.386 1.00 . A A . 55 GLU CG 1 1
2 1758 1 1 54 GLU H H -10.394 6.467 9.995 1.00 . A A . 55 GLU H 1 1
2 1759 1 1 54 GLU HA H -11.797 5.123 11.369 1.00 . A A . 55 GLU HA 1 1
2 1760 1 1 54 GLU HB2 H -12.367 6.382 13.335 1.00 . A A . 55 GLU HB2 1 1
2 1761 1 1 54 GLU HB3 H -10.911 7.120 12.674 1.00 . A A . 55 GLU HB3 1 1
2 1762 1 1 54 GLU HG2 H -12.141 8.934 11.725 1.00 . A A . 55 GLU HG2 1 1
2 1763 1 1 54 GLU HG3 H -13.682 8.119 11.989 1.00 . A A . 55 GLU HG3 1 1
2 1764 1 1 54 GLU N N -11.282 6.822 10.203 1.00 . A A . 55 GLU N 1 1
2 1765 1 1 54 GLU O O -13.913 6.318 9.612 1.00 . A A . 55 GLU O 1 1
2 1766 1 1 54 GLU OE1 O -11.869 9.617 14.152 1.00 . A A . 55 GLU OE1 1 1
2 1767 1 1 54 GLU OE2 O -13.811 8.724 14.419 1.00 . A A . 55 GLU OE2 1 1
2 1768 1 1 55 ARG C C -16.520 7.343 11.376 1.00 . A A . 56 ARG C 1 1
2 1769 1 1 55 ARG CA C -15.952 5.923 11.324 1.00 . A A . 56 ARG CA 1 1
2 1770 1 1 55 ARG CB C -16.622 5.038 12.376 1.00 . A A . 56 ARG CB 1 1
2 1771 1 1 55 ARG CD C -18.682 3.636 12.555 1.00 . A A . 56 ARG CD 1 1
2 1772 1 1 55 ARG CG C -17.472 3.973 11.682 1.00 . A A . 56 ARG CG 1 1
2 1773 1 1 55 ARG CZ C -18.618 1.322 11.846 1.00 . A A . 56 ARG CZ 1 1
2 1774 1 1 55 ARG H H -14.236 5.786 12.620 1.00 . A A . 56 ARG H 1 1
2 1775 1 1 55 ARG HA H -16.090 5.496 10.344 1.00 . A A . 56 ARG HA 1 1
2 1776 1 1 55 ARG HB2 H -15.862 4.558 12.978 1.00 . A A . 56 ARG HB2 1 1
2 1777 1 1 55 ARG HB3 H -17.254 5.644 13.008 1.00 . A A . 56 ARG HB3 1 1
2 1778 1 1 55 ARG HD2 H -18.647 4.198 13.478 1.00 . A A . 56 ARG HD2 1 1
2 1779 1 1 55 ARG HD3 H -19.599 3.836 12.024 1.00 . A A . 56 ARG HD3 1 1
2 1780 1 1 55 ARG HE H -18.441 1.859 13.749 1.00 . A A . 56 ARG HE 1 1
2 1781 1 1 55 ARG HG2 H -17.810 4.351 10.728 1.00 . A A . 56 ARG HG2 1 1
2 1782 1 1 55 ARG HG3 H -16.881 3.083 11.529 1.00 . A A . 56 ARG HG3 1 1
2 1783 1 1 55 ARG HH11 H -19.415 2.626 10.554 1.00 . A A . 56 ARG HH11 1 1
2 1784 1 1 55 ARG HH12 H -19.135 1.034 9.934 1.00 . A A . 56 ARG HH12 1 1
2 1785 1 1 55 ARG HH21 H -17.833 -0.184 12.907 1.00 . A A . 56 ARG HH21 1 1
2 1786 1 1 55 ARG HH22 H -18.240 -0.557 11.266 1.00 . A A . 56 ARG HH22 1 1
2 1787 1 1 55 ARG N N -14.507 5.932 11.690 1.00 . A A . 56 ARG N 1 1
2 1788 1 1 55 ARG NE N -18.562 2.177 12.830 1.00 . A A . 56 ARG NE 1 1
2 1789 1 1 55 ARG NH1 N -19.093 1.689 10.688 1.00 . A A . 56 ARG NH1 1 1
2 1790 1 1 55 ARG NH2 N -18.197 0.098 12.020 1.00 . A A . 56 ARG NH2 1 1
2 1791 1 1 55 ARG O O -17.732 7.478 11.343 1.00 . A A . 56 ARG O 1 1
2 1792 1 1 55 ARG OXT O -15.732 8.273 11.452 1.00 . A A . 56 ARG OXT 1 1
3 1793 1 1 1 ALA C C -3.965 -28.421 4.098 1.00 . A A . 2 ALA C 1 1
3 1794 1 1 1 ALA CA C -3.529 -29.685 4.847 1.00 . A A . 2 ALA CA 1 1
3 1795 1 1 1 ALA CB C -2.080 -30.036 4.512 1.00 . A A . 2 ALA CB 1 1
3 1796 1 1 1 ALA H1 H -4.639 -30.703 3.406 1.00 . A A . 2 ALA H1 1 1
3 1797 1 1 1 ALA H2 H -5.160 -30.974 5.000 1.00 . A A . 2 ALA H2 1 1
3 1798 1 1 1 ALA H3 H -3.742 -31.716 4.430 1.00 . A A . 2 ALA H3 1 1
3 1799 1 1 1 ALA HA H -3.640 -29.550 5.911 1.00 . A A . 2 ALA HA 1 1
3 1800 1 1 1 ALA HB1 H -1.777 -30.899 5.084 1.00 . A A . 2 ALA HB1 1 1
3 1801 1 1 1 ALA HB2 H -1.441 -29.199 4.756 1.00 . A A . 2 ALA HB2 1 1
3 1802 1 1 1 ALA HB3 H -1.997 -30.254 3.458 1.00 . A A . 2 ALA HB3 1 1
3 1803 1 1 1 ALA N N -4.328 -30.858 4.385 1.00 . A A . 2 ALA N 1 1
3 1804 1 1 1 ALA O O -4.650 -27.575 4.638 1.00 . A A . 2 ALA O 1 1
3 1805 1 1 2 LYS C C -3.595 -27.257 0.607 1.00 . A A . 3 LYS C 1 1
3 1806 1 1 2 LYS CA C -3.966 -27.079 2.082 1.00 . A A . 3 LYS CA 1 1
3 1807 1 1 2 LYS CB C -3.171 -25.930 2.703 1.00 . A A . 3 LYS CB 1 1
3 1808 1 1 2 LYS CD C -1.144 -25.999 4.162 1.00 . A A . 3 LYS CD 1 1
3 1809 1 1 2 LYS CE C 0.381 -26.134 4.157 1.00 . A A . 3 LYS CE 1 1
3 1810 1 1 2 LYS CG C -1.689 -26.307 2.766 1.00 . A A . 3 LYS CG 1 1
3 1811 1 1 2 LYS H H -3.022 -28.982 2.445 1.00 . A A . 3 LYS H 1 1
3 1812 1 1 2 LYS HA H -5.024 -26.892 2.184 1.00 . A A . 3 LYS HA 1 1
3 1813 1 1 2 LYS HB2 H -3.291 -25.042 2.097 1.00 . A A . 3 LYS HB2 1 1
3 1814 1 1 2 LYS HB3 H -3.534 -25.738 3.701 1.00 . A A . 3 LYS HB3 1 1
3 1815 1 1 2 LYS HD2 H -1.414 -24.989 4.438 1.00 . A A . 3 LYS HD2 1 1
3 1816 1 1 2 LYS HD3 H -1.563 -26.692 4.874 1.00 . A A . 3 LYS HD3 1 1
3 1817 1 1 2 LYS HE2 H 0.814 -25.483 3.411 1.00 . A A . 3 LYS HE2 1 1
3 1818 1 1 2 LYS HE3 H 0.781 -25.908 5.134 1.00 . A A . 3 LYS HE3 1 1
3 1819 1 1 2 LYS HG2 H -1.578 -27.363 2.560 1.00 . A A . 3 LYS HG2 1 1
3 1820 1 1 2 LYS HG3 H -1.141 -25.738 2.033 1.00 . A A . 3 LYS HG3 1 1
3 1821 1 1 2 LYS HZ1 H 0.134 -28.174 4.490 1.00 . A A . 3 LYS HZ1 1 1
3 1822 1 1 2 LYS HZ2 H 1.660 -27.752 3.873 1.00 . A A . 3 LYS HZ2 1 1
3 1823 1 1 2 LYS HZ3 H 0.300 -27.756 2.856 1.00 . A A . 3 LYS HZ3 1 1
3 1824 1 1 2 LYS N N -3.574 -28.288 2.861 1.00 . A A . 3 LYS N 1 1
3 1825 1 1 2 LYS NZ N 0.638 -27.561 3.819 1.00 . A A . 3 LYS NZ 1 1
3 1826 1 1 2 LYS O O -3.187 -28.320 0.182 1.00 . A A . 3 LYS O 1 1
3 1827 1 1 3 VAL C C -1.992 -25.748 -1.878 1.00 . A A . 4 VAL C 1 1
3 1828 1 1 3 VAL CA C -3.385 -26.331 -1.623 1.00 . A A . 4 VAL CA 1 1
3 1829 1 1 3 VAL CB C -4.452 -25.509 -2.347 1.00 . A A . 4 VAL CB 1 1
3 1830 1 1 3 VAL CG1 C -4.062 -25.348 -3.817 1.00 . A A . 4 VAL CG1 1 1
3 1831 1 1 3 VAL CG2 C -5.799 -26.230 -2.253 1.00 . A A . 4 VAL CG2 1 1
3 1832 1 1 3 VAL H H -4.061 -25.372 0.187 1.00 . A A . 4 VAL H 1 1
3 1833 1 1 3 VAL HA H -3.429 -27.359 -1.944 1.00 . A A . 4 VAL HA 1 1
3 1834 1 1 3 VAL HB H -4.529 -24.535 -1.886 1.00 . A A . 4 VAL HB 1 1
3 1835 1 1 3 VAL HG11 H -4.923 -25.026 -4.384 1.00 . A A . 4 VAL HG11 1 1
3 1836 1 1 3 VAL HG12 H -3.710 -26.294 -4.202 1.00 . A A . 4 VAL HG12 1 1
3 1837 1 1 3 VAL HG13 H -3.278 -24.611 -3.903 1.00 . A A . 4 VAL HG13 1 1
3 1838 1 1 3 VAL HG21 H -5.795 -27.088 -2.908 1.00 . A A . 4 VAL HG21 1 1
3 1839 1 1 3 VAL HG22 H -6.589 -25.555 -2.549 1.00 . A A . 4 VAL HG22 1 1
3 1840 1 1 3 VAL HG23 H -5.965 -26.553 -1.236 1.00 . A A . 4 VAL HG23 1 1
3 1841 1 1 3 VAL N N -3.730 -26.222 -0.175 1.00 . A A . 4 VAL N 1 1
3 1842 1 1 3 VAL O O -1.556 -25.628 -3.006 1.00 . A A . 4 VAL O 1 1
3 1843 1 1 4 GLN C C -0.001 -23.549 -1.888 1.00 . A A . 5 GLN C 1 1
3 1844 1 1 4 GLN CA C 0.072 -24.809 -1.023 1.00 . A A . 5 GLN CA 1 1
3 1845 1 1 4 GLN CB C 0.873 -25.902 -1.732 1.00 . A A . 5 GLN CB 1 1
3 1846 1 1 4 GLN CD C 1.552 -28.305 -1.652 1.00 . A A . 5 GLN CD 1 1
3 1847 1 1 4 GLN CG C 0.649 -27.241 -1.027 1.00 . A A . 5 GLN CG 1 1
3 1848 1 1 4 GLN H H -1.661 -25.489 0.062 1.00 . A A . 5 GLN H 1 1
3 1849 1 1 4 GLN HA H 0.518 -24.585 -0.068 1.00 . A A . 5 GLN HA 1 1
3 1850 1 1 4 GLN HB2 H 0.548 -25.976 -2.760 1.00 . A A . 5 GLN HB2 1 1
3 1851 1 1 4 GLN HB3 H 1.924 -25.654 -1.703 1.00 . A A . 5 GLN HB3 1 1
3 1852 1 1 4 GLN HE21 H 1.951 -29.190 0.082 1.00 . A A . 5 GLN HE21 1 1
3 1853 1 1 4 GLN HE22 H 2.693 -29.887 -1.277 1.00 . A A . 5 GLN HE22 1 1
3 1854 1 1 4 GLN HG2 H 0.885 -27.139 0.023 1.00 . A A . 5 GLN HG2 1 1
3 1855 1 1 4 GLN HG3 H -0.382 -27.539 -1.137 1.00 . A A . 5 GLN HG3 1 1
3 1856 1 1 4 GLN N N -1.291 -25.385 -0.839 1.00 . A A . 5 GLN N 1 1
3 1857 1 1 4 GLN NE2 N 2.111 -29.201 -0.886 1.00 . A A . 5 GLN NE2 1 1
3 1858 1 1 4 GLN O O -0.929 -23.357 -2.648 1.00 . A A . 5 GLN O 1 1
3 1859 1 1 4 GLN OE1 O 1.753 -28.321 -2.850 1.00 . A A . 5 GLN OE1 1 1
3 1860 1 1 5 ALA C C -0.358 -20.682 -2.381 1.00 . A A . 6 ALA C 1 1
3 1861 1 1 5 ALA CA C 0.955 -21.437 -2.595 1.00 . A A . 6 ALA CA 1 1
3 1862 1 1 5 ALA CB C 1.072 -21.909 -4.044 1.00 . A A . 6 ALA CB 1 1
3 1863 1 1 5 ALA H H 1.711 -22.856 -1.159 1.00 . A A . 6 ALA H 1 1
3 1864 1 1 5 ALA HA H 1.795 -20.810 -2.344 1.00 . A A . 6 ALA HA 1 1
3 1865 1 1 5 ALA HB1 H 1.231 -21.058 -4.689 1.00 . A A . 6 ALA HB1 1 1
3 1866 1 1 5 ALA HB2 H 0.162 -22.412 -4.333 1.00 . A A . 6 ALA HB2 1 1
3 1867 1 1 5 ALA HB3 H 1.905 -22.590 -4.136 1.00 . A A . 6 ALA HB3 1 1
3 1868 1 1 5 ALA N N 0.972 -22.683 -1.779 1.00 . A A . 6 ALA N 1 1
3 1869 1 1 5 ALA O O -1.326 -20.884 -3.089 1.00 . A A . 6 ALA O 1 1
3 1870 1 1 6 TYR C C -1.353 -17.795 -0.326 1.00 . A A . 7 TYR C 1 1
3 1871 1 1 6 TYR CA C -1.657 -19.048 -1.150 1.00 . A A . 7 TYR CA 1 1
3 1872 1 1 6 TYR CB C -2.549 -20.006 -0.359 1.00 . A A . 7 TYR CB 1 1
3 1873 1 1 6 TYR CD1 C -4.624 -18.707 -0.961 1.00 . A A . 7 TYR CD1 1 1
3 1874 1 1 6 TYR CD2 C -4.216 -19.237 1.369 1.00 . A A . 7 TYR CD2 1 1
3 1875 1 1 6 TYR CE1 C -5.808 -18.053 -0.606 1.00 . A A . 7 TYR CE1 1 1
3 1876 1 1 6 TYR CE2 C -5.401 -18.582 1.725 1.00 . A A . 7 TYR CE2 1 1
3 1877 1 1 6 TYR CG C -3.827 -19.299 0.026 1.00 . A A . 7 TYR CG 1 1
3 1878 1 1 6 TYR CZ C -6.198 -17.991 0.737 1.00 . A A . 7 TYR CZ 1 1
3 1879 1 1 6 TYR H H 0.386 -19.665 -0.848 1.00 . A A . 7 TYR H 1 1
3 1880 1 1 6 TYR HA H -2.136 -18.783 -2.079 1.00 . A A . 7 TYR HA 1 1
3 1881 1 1 6 TYR HB2 H -2.781 -20.866 -0.968 1.00 . A A . 7 TYR HB2 1 1
3 1882 1 1 6 TYR HB3 H -2.033 -20.324 0.534 1.00 . A A . 7 TYR HB3 1 1
3 1883 1 1 6 TYR HD1 H -4.323 -18.756 -1.998 1.00 . A A . 7 TYR HD1 1 1
3 1884 1 1 6 TYR HD2 H -3.602 -19.693 2.132 1.00 . A A . 7 TYR HD2 1 1
3 1885 1 1 6 TYR HE1 H -6.422 -17.596 -1.368 1.00 . A A . 7 TYR HE1 1 1
3 1886 1 1 6 TYR HE2 H -5.702 -18.535 2.762 1.00 . A A . 7 TYR HE2 1 1
3 1887 1 1 6 TYR HH H -8.054 -17.627 0.481 1.00 . A A . 7 TYR HH 1 1
3 1888 1 1 6 TYR N N -0.404 -19.813 -1.408 1.00 . A A . 7 TYR N 1 1
3 1889 1 1 6 TYR O O -1.979 -17.537 0.682 1.00 . A A . 7 TYR O 1 1
3 1890 1 1 6 TYR OH O -7.365 -17.346 1.088 1.00 . A A . 7 TYR OH 1 1
3 1891 1 1 7 VAL C C 1.036 -14.990 -0.719 1.00 . A A . 8 VAL C 1 1
3 1892 1 1 7 VAL CA C -0.056 -15.777 0.011 1.00 . A A . 8 VAL CA 1 1
3 1893 1 1 7 VAL CB C 0.453 -16.271 1.365 1.00 . A A . 8 VAL CB 1 1
3 1894 1 1 7 VAL CG1 C 1.532 -17.335 1.149 1.00 . A A . 8 VAL CG1 1 1
3 1895 1 1 7 VAL CG2 C 1.049 -15.096 2.144 1.00 . A A . 8 VAL CG2 1 1
3 1896 1 1 7 VAL H H 0.096 -17.238 -1.566 1.00 . A A . 8 VAL H 1 1
3 1897 1 1 7 VAL HA H -0.934 -15.165 0.150 1.00 . A A . 8 VAL HA 1 1
3 1898 1 1 7 VAL HB H -0.366 -16.698 1.924 1.00 . A A . 8 VAL HB 1 1
3 1899 1 1 7 VAL HG11 H 1.761 -17.407 0.096 1.00 . A A . 8 VAL HG11 1 1
3 1900 1 1 7 VAL HG12 H 1.173 -18.289 1.506 1.00 . A A . 8 VAL HG12 1 1
3 1901 1 1 7 VAL HG13 H 2.423 -17.059 1.693 1.00 . A A . 8 VAL HG13 1 1
3 1902 1 1 7 VAL HG21 H 1.122 -14.235 1.495 1.00 . A A . 8 VAL HG21 1 1
3 1903 1 1 7 VAL HG22 H 2.031 -15.362 2.502 1.00 . A A . 8 VAL HG22 1 1
3 1904 1 1 7 VAL HG23 H 0.410 -14.860 2.982 1.00 . A A . 8 VAL HG23 1 1
3 1905 1 1 7 VAL N N -0.397 -17.013 -0.748 1.00 . A A . 8 VAL N 1 1
3 1906 1 1 7 VAL O O 2.055 -15.532 -1.103 1.00 . A A . 8 VAL O 1 1
3 1907 1 1 8 SER C C 1.810 -11.447 -1.111 1.00 . A A . 9 SER C 1 1
3 1908 1 1 8 SER CA C 1.863 -12.894 -1.610 1.00 . A A . 9 SER CA 1 1
3 1909 1 1 8 SER CB C 1.487 -12.966 -3.089 1.00 . A A . 9 SER CB 1 1
3 1910 1 1 8 SER H H 0.008 -13.297 -0.588 1.00 . A A . 9 SER H 1 1
3 1911 1 1 8 SER HA H 2.846 -13.310 -1.458 1.00 . A A . 9 SER HA 1 1
3 1912 1 1 8 SER HB2 H 0.668 -13.654 -3.222 1.00 . A A . 9 SER HB2 1 1
3 1913 1 1 8 SER HB3 H 1.188 -11.984 -3.432 1.00 . A A . 9 SER HB3 1 1
3 1914 1 1 8 SER HG H 2.284 -13.987 -4.541 1.00 . A A . 9 SER HG 1 1
3 1915 1 1 8 SER N N 0.835 -13.715 -0.908 1.00 . A A . 9 SER N 1 1
3 1916 1 1 8 SER O O 0.751 -10.902 -0.876 1.00 . A A . 9 SER O 1 1
3 1917 1 1 8 SER OG O 2.607 -13.422 -3.836 1.00 . A A . 9 SER OG 1 1
3 1918 1 1 9 ASP C C 2.264 -8.499 -1.475 1.00 . A A . 10 ASP C 1 1
3 1919 1 1 9 ASP CA C 2.960 -9.415 -0.464 1.00 . A A . 10 ASP CA 1 1
3 1920 1 1 9 ASP CB C 4.443 -9.055 -0.343 1.00 . A A . 10 ASP CB 1 1
3 1921 1 1 9 ASP CG C 4.704 -8.399 1.014 1.00 . A A . 10 ASP CG 1 1
3 1922 1 1 9 ASP H H 3.787 -11.282 -1.141 1.00 . A A . 10 ASP H 1 1
3 1923 1 1 9 ASP HA H 2.485 -9.347 0.500 1.00 . A A . 10 ASP HA 1 1
3 1924 1 1 9 ASP HB2 H 5.039 -9.952 -0.433 1.00 . A A . 10 ASP HB2 1 1
3 1925 1 1 9 ASP HB3 H 4.710 -8.366 -1.130 1.00 . A A . 10 ASP HB3 1 1
3 1926 1 1 9 ASP N N 2.944 -10.823 -0.948 1.00 . A A . 10 ASP N 1 1
3 1927 1 1 9 ASP O O 2.896 -7.712 -2.151 1.00 . A A . 10 ASP O 1 1
3 1928 1 1 9 ASP OD1 O 3.782 -8.345 1.811 1.00 . A A . 10 ASP OD1 1 1
3 1929 1 1 9 ASP OD2 O 5.821 -7.964 1.234 1.00 . A A . 10 ASP OD2 1 1
3 1930 1 1 10 GLU C C 0.220 -6.279 -2.067 1.00 . A A . 11 GLU C 1 1
3 1931 1 1 10 GLU CA C 0.231 -7.731 -2.551 1.00 . A A . 11 GLU CA 1 1
3 1932 1 1 10 GLU CB C -1.190 -8.295 -2.582 1.00 . A A . 11 GLU CB 1 1
3 1933 1 1 10 GLU CD C -3.133 -7.384 -1.301 1.00 . A A . 11 GLU CD 1 1
3 1934 1 1 10 GLU CG C -1.822 -8.164 -1.194 1.00 . A A . 11 GLU CG 1 1
3 1935 1 1 10 GLU H H 0.476 -9.237 -1.028 1.00 . A A . 11 GLU H 1 1
3 1936 1 1 10 GLU HA H 0.675 -7.800 -3.531 1.00 . A A . 11 GLU HA 1 1
3 1937 1 1 10 GLU HB2 H -1.780 -7.745 -3.301 1.00 . A A . 11 GLU HB2 1 1
3 1938 1 1 10 GLU HB3 H -1.159 -9.338 -2.863 1.00 . A A . 11 GLU HB3 1 1
3 1939 1 1 10 GLU HG2 H -2.020 -9.149 -0.795 1.00 . A A . 11 GLU HG2 1 1
3 1940 1 1 10 GLU HG3 H -1.144 -7.638 -0.538 1.00 . A A . 11 GLU HG3 1 1
3 1941 1 1 10 GLU N N 0.966 -8.595 -1.582 1.00 . A A . 11 GLU N 1 1
3 1942 1 1 10 GLU O O -0.231 -5.388 -2.758 1.00 . A A . 11 GLU O 1 1
3 1943 1 1 10 GLU OE1 O -3.235 -6.554 -2.191 1.00 . A A . 11 GLU OE1 1 1
3 1944 1 1 10 GLU OE2 O -4.012 -7.627 -0.491 1.00 . A A . 11 GLU OE2 1 1
3 1945 1 1 11 ILE C C 1.646 -3.762 -1.210 1.00 . A A . 12 ILE C 1 1
3 1946 1 1 11 ILE CA C 0.731 -4.641 -0.355 1.00 . A A . 12 ILE CA 1 1
3 1947 1 1 11 ILE CB C 1.283 -4.763 1.064 1.00 . A A . 12 ILE CB 1 1
3 1948 1 1 11 ILE CD1 C 3.644 -4.798 1.886 1.00 . A A . 12 ILE CD1 1 1
3 1949 1 1 11 ILE CG1 C 2.607 -5.529 1.030 1.00 . A A . 12 ILE CG1 1 1
3 1950 1 1 11 ILE CG2 C 0.281 -5.520 1.937 1.00 . A A . 12 ILE CG2 1 1
3 1951 1 1 11 ILE H H 1.074 -6.768 -0.341 1.00 . A A . 12 ILE H 1 1
3 1952 1 1 11 ILE HA H -0.267 -4.234 -0.330 1.00 . A A . 12 ILE HA 1 1
3 1953 1 1 11 ILE HB H 1.445 -3.777 1.475 1.00 . A A . 12 ILE HB 1 1
3 1954 1 1 11 ILE HD11 H 3.487 -3.732 1.811 1.00 . A A . 12 ILE HD11 1 1
3 1955 1 1 11 ILE HD12 H 4.636 -5.042 1.536 1.00 . A A . 12 ILE HD12 1 1
3 1956 1 1 11 ILE HD13 H 3.540 -5.105 2.916 1.00 . A A . 12 ILE HD13 1 1
3 1957 1 1 11 ILE HG12 H 2.457 -6.526 1.418 1.00 . A A . 12 ILE HG12 1 1
3 1958 1 1 11 ILE HG13 H 2.963 -5.589 0.012 1.00 . A A . 12 ILE HG13 1 1
3 1959 1 1 11 ILE HG21 H 0.552 -5.409 2.976 1.00 . A A . 12 ILE HG21 1 1
3 1960 1 1 11 ILE HG22 H 0.292 -6.568 1.672 1.00 . A A . 12 ILE HG22 1 1
3 1961 1 1 11 ILE HG23 H -0.710 -5.120 1.778 1.00 . A A . 12 ILE HG23 1 1
3 1962 1 1 11 ILE N N 0.714 -6.035 -0.883 1.00 . A A . 12 ILE N 1 1
3 1963 1 1 11 ILE O O 1.600 -2.549 -1.141 1.00 . A A . 12 ILE O 1 1
3 1964 1 1 12 VAL C C 2.588 -2.658 -3.810 1.00 . A A . 13 VAL C 1 1
3 1965 1 1 12 VAL CA C 3.395 -3.559 -2.873 1.00 . A A . 13 VAL CA 1 1
3 1966 1 1 12 VAL CB C 4.192 -4.588 -3.673 1.00 . A A . 13 VAL CB 1 1
3 1967 1 1 12 VAL CG1 C 4.932 -3.886 -4.813 1.00 . A A . 13 VAL CG1 1 1
3 1968 1 1 12 VAL CG2 C 5.206 -5.273 -2.754 1.00 . A A . 13 VAL CG2 1 1
3 1969 1 1 12 VAL H H 2.501 -5.340 -2.056 1.00 . A A . 13 VAL H 1 1
3 1970 1 1 12 VAL HA H 4.062 -2.970 -2.263 1.00 . A A . 13 VAL HA 1 1
3 1971 1 1 12 VAL HB H 3.517 -5.327 -4.083 1.00 . A A . 13 VAL HB 1 1
3 1972 1 1 12 VAL HG11 H 5.145 -2.866 -4.530 1.00 . A A . 13 VAL HG11 1 1
3 1973 1 1 12 VAL HG12 H 4.316 -3.892 -5.700 1.00 . A A . 13 VAL HG12 1 1
3 1974 1 1 12 VAL HG13 H 5.858 -4.406 -5.014 1.00 . A A . 13 VAL HG13 1 1
3 1975 1 1 12 VAL HG21 H 5.743 -6.028 -3.310 1.00 . A A . 13 VAL HG21 1 1
3 1976 1 1 12 VAL HG22 H 4.688 -5.736 -1.927 1.00 . A A . 13 VAL HG22 1 1
3 1977 1 1 12 VAL HG23 H 5.903 -4.540 -2.376 1.00 . A A . 13 VAL HG23 1 1
3 1978 1 1 12 VAL N N 2.478 -4.362 -2.015 1.00 . A A . 13 VAL N 1 1
3 1979 1 1 12 VAL O O 2.623 -1.449 -3.706 1.00 . A A . 13 VAL O 1 1
3 1980 1 1 13 TYR C C 0.018 -1.589 -4.903 1.00 . A A . 14 TYR C 1 1
3 1981 1 1 13 TYR CA C 1.053 -2.418 -5.670 1.00 . A A . 14 TYR CA 1 1
3 1982 1 1 13 TYR CB C 0.360 -3.431 -6.580 1.00 . A A . 14 TYR CB 1 1
3 1983 1 1 13 TYR CD1 C -0.073 -1.634 -8.294 1.00 . A A . 14 TYR CD1 1 1
3 1984 1 1 13 TYR CD2 C 0.850 -3.752 -9.031 1.00 . A A . 14 TYR CD2 1 1
3 1985 1 1 13 TYR CE1 C -0.056 -1.167 -9.613 1.00 . A A . 14 TYR CE1 1 1
3 1986 1 1 13 TYR CE2 C 0.869 -3.284 -10.351 1.00 . A A . 14 TYR CE2 1 1
3 1987 1 1 13 TYR CG C 0.380 -2.927 -8.003 1.00 . A A . 14 TYR CG 1 1
3 1988 1 1 13 TYR CZ C 0.416 -1.991 -10.642 1.00 . A A . 14 TYR CZ 1 1
3 1989 1 1 13 TYR H H 1.848 -4.217 -4.791 1.00 . A A . 14 TYR H 1 1
3 1990 1 1 13 TYR HA H 1.693 -1.775 -6.254 1.00 . A A . 14 TYR HA 1 1
3 1991 1 1 13 TYR HB2 H 0.880 -4.378 -6.526 1.00 . A A . 14 TYR HB2 1 1
3 1992 1 1 13 TYR HB3 H -0.663 -3.563 -6.259 1.00 . A A . 14 TYR HB3 1 1
3 1993 1 1 13 TYR HD1 H -0.438 -0.999 -7.499 1.00 . A A . 14 TYR HD1 1 1
3 1994 1 1 13 TYR HD2 H 1.200 -4.748 -8.807 1.00 . A A . 14 TYR HD2 1 1
3 1995 1 1 13 TYR HE1 H -0.405 -0.170 -9.837 1.00 . A A . 14 TYR HE1 1 1
3 1996 1 1 13 TYR HE2 H 1.232 -3.920 -11.144 1.00 . A A . 14 TYR HE2 1 1
3 1997 1 1 13 TYR HH H -0.454 -1.615 -12.299 1.00 . A A . 14 TYR HH 1 1
3 1998 1 1 13 TYR N N 1.862 -3.239 -4.725 1.00 . A A . 14 TYR N 1 1
3 1999 1 1 13 TYR O O -0.344 -0.502 -5.307 1.00 . A A . 14 TYR O 1 1
3 2000 1 1 13 TYR OH O 0.433 -1.530 -11.942 1.00 . A A . 14 TYR OH 1 1
3 2001 1 1 14 LYS C C -0.809 -0.155 -2.293 1.00 . A A . 15 LYS C 1 1
3 2002 1 1 14 LYS CA C -1.474 -1.331 -3.012 1.00 . A A . 15 LYS CA 1 1
3 2003 1 1 14 LYS CB C -2.030 -2.334 -2.000 1.00 . A A . 15 LYS CB 1 1
3 2004 1 1 14 LYS CD C -4.156 -2.571 -0.709 1.00 . A A . 15 LYS CD 1 1
3 2005 1 1 14 LYS CE C -5.023 -2.809 -1.948 1.00 . A A . 15 LYS CE 1 1
3 2006 1 1 14 LYS CG C -3.008 -1.625 -1.064 1.00 . A A . 15 LYS CG 1 1
3 2007 1 1 14 LYS H H -0.160 -2.972 -3.488 1.00 . A A . 15 LYS H 1 1
3 2008 1 1 14 LYS HA H -2.265 -0.981 -3.655 1.00 . A A . 15 LYS HA 1 1
3 2009 1 1 14 LYS HB2 H -2.544 -3.128 -2.525 1.00 . A A . 15 LYS HB2 1 1
3 2010 1 1 14 LYS HB3 H -1.219 -2.751 -1.424 1.00 . A A . 15 LYS HB3 1 1
3 2011 1 1 14 LYS HD2 H -3.754 -3.513 -0.364 1.00 . A A . 15 LYS HD2 1 1
3 2012 1 1 14 LYS HD3 H -4.759 -2.130 0.071 1.00 . A A . 15 LYS HD3 1 1
3 2013 1 1 14 LYS HE2 H -5.891 -2.164 -1.926 1.00 . A A . 15 LYS HE2 1 1
3 2014 1 1 14 LYS HE3 H -4.450 -2.641 -2.845 1.00 . A A . 15 LYS HE3 1 1
3 2015 1 1 14 LYS HG2 H -2.491 -1.330 -0.160 1.00 . A A . 15 LYS HG2 1 1
3 2016 1 1 14 LYS HG3 H -3.405 -0.748 -1.552 1.00 . A A . 15 LYS HG3 1 1
3 2017 1 1 14 LYS HZ1 H -5.537 -4.510 -0.863 1.00 . A A . 15 LYS HZ1 1 1
3 2018 1 1 14 LYS HZ2 H -4.706 -4.834 -2.308 1.00 . A A . 15 LYS HZ2 1 1
3 2019 1 1 14 LYS HZ3 H -6.340 -4.369 -2.351 1.00 . A A . 15 LYS HZ3 1 1
3 2020 1 1 14 LYS N N -0.462 -2.094 -3.799 1.00 . A A . 15 LYS N 1 1
3 2021 1 1 14 LYS NZ N -5.432 -4.239 -1.861 1.00 . A A . 15 LYS NZ 1 1
3 2022 1 1 14 LYS O O -1.216 0.982 -2.437 1.00 . A A . 15 LYS O 1 1
3 2023 1 1 15 ILE C C 1.488 1.689 -1.794 1.00 . A A . 16 ILE C 1 1
3 2024 1 1 15 ILE CA C 0.897 0.690 -0.794 1.00 . A A . 16 ILE CA 1 1
3 2025 1 1 15 ILE CB C 2.010 0.009 0.001 1.00 . A A . 16 ILE CB 1 1
3 2026 1 1 15 ILE CD1 C 0.759 -0.159 2.163 1.00 . A A . 16 ILE CD1 1 1
3 2027 1 1 15 ILE CG1 C 1.394 -0.954 1.021 1.00 . A A . 16 ILE CG1 1 1
3 2028 1 1 15 ILE CG2 C 2.837 1.067 0.733 1.00 . A A . 16 ILE CG2 1 1
3 2029 1 1 15 ILE H H 0.521 -1.339 -1.418 1.00 . A A . 16 ILE H 1 1
3 2030 1 1 15 ILE HA H 0.213 1.186 -0.124 1.00 . A A . 16 ILE HA 1 1
3 2031 1 1 15 ILE HB H 2.648 -0.542 -0.675 1.00 . A A . 16 ILE HB 1 1
3 2032 1 1 15 ILE HD11 H 0.609 0.863 1.851 1.00 . A A . 16 ILE HD11 1 1
3 2033 1 1 15 ILE HD12 H 1.413 -0.180 3.023 1.00 . A A . 16 ILE HD12 1 1
3 2034 1 1 15 ILE HD13 H -0.191 -0.600 2.424 1.00 . A A . 16 ILE HD13 1 1
3 2035 1 1 15 ILE HG12 H 0.636 -1.554 0.535 1.00 . A A . 16 ILE HG12 1 1
3 2036 1 1 15 ILE HG13 H 2.162 -1.599 1.417 1.00 . A A . 16 ILE HG13 1 1
3 2037 1 1 15 ILE HG21 H 2.270 1.983 0.802 1.00 . A A . 16 ILE HG21 1 1
3 2038 1 1 15 ILE HG22 H 3.751 1.249 0.189 1.00 . A A . 16 ILE HG22 1 1
3 2039 1 1 15 ILE HG23 H 3.074 0.714 1.726 1.00 . A A . 16 ILE HG23 1 1
3 2040 1 1 15 ILE N N 0.208 -0.416 -1.520 1.00 . A A . 16 ILE N 1 1
3 2041 1 1 15 ILE O O 1.358 2.886 -1.642 1.00 . A A . 16 ILE O 1 1
3 2042 1 1 16 ASN C C 1.729 3.187 -4.247 1.00 . A A . 17 ASN C 1 1
3 2043 1 1 16 ASN CA C 2.742 2.119 -3.826 1.00 . A A . 17 ASN CA 1 1
3 2044 1 1 16 ASN CB C 3.096 1.220 -5.011 1.00 . A A . 17 ASN CB 1 1
3 2045 1 1 16 ASN CG C 4.031 1.970 -5.961 1.00 . A A . 17 ASN CG 1 1
3 2046 1 1 16 ASN H H 2.235 0.231 -2.917 1.00 . A A . 17 ASN H 1 1
3 2047 1 1 16 ASN HA H 3.635 2.578 -3.432 1.00 . A A . 17 ASN HA 1 1
3 2048 1 1 16 ASN HB2 H 3.589 0.327 -4.651 1.00 . A A . 17 ASN HB2 1 1
3 2049 1 1 16 ASN HB3 H 2.194 0.945 -5.537 1.00 . A A . 17 ASN HB3 1 1
3 2050 1 1 16 ASN HD21 H 5.633 0.920 -5.439 1.00 . A A . 17 ASN HD21 1 1
3 2051 1 1 16 ASN HD22 H 5.899 2.115 -6.615 1.00 . A A . 17 ASN HD22 1 1
3 2052 1 1 16 ASN N N 2.140 1.201 -2.814 1.00 . A A . 17 ASN N 1 1
3 2053 1 1 16 ASN ND2 N 5.293 1.641 -6.009 1.00 . A A . 17 ASN ND2 1 1
3 2054 1 1 16 ASN O O 2.061 4.346 -4.395 1.00 . A A . 17 ASN O 1 1
3 2055 1 1 16 ASN OD1 O 3.609 2.863 -6.668 1.00 . A A . 17 ASN OD1 1 1
3 2056 1 1 17 LYS C C -0.628 4.928 -3.823 1.00 . A A . 18 LYS C 1 1
3 2057 1 1 17 LYS CA C -0.534 3.803 -4.856 1.00 . A A . 18 LYS CA 1 1
3 2058 1 1 17 LYS CB C -1.845 3.018 -4.911 1.00 . A A . 18 LYS CB 1 1
3 2059 1 1 17 LYS CD C -2.778 1.098 -6.208 1.00 . A A . 18 LYS CD 1 1
3 2060 1 1 17 LYS CE C -4.230 1.294 -6.650 1.00 . A A . 18 LYS CE 1 1
3 2061 1 1 17 LYS CG C -2.028 2.427 -6.310 1.00 . A A . 18 LYS CG 1 1
3 2062 1 1 17 LYS H H 0.247 1.866 -4.319 1.00 . A A . 18 LYS H 1 1
3 2063 1 1 17 LYS HA H -0.302 4.202 -5.830 1.00 . A A . 18 LYS HA 1 1
3 2064 1 1 17 LYS HB2 H -1.818 2.220 -4.183 1.00 . A A . 18 LYS HB2 1 1
3 2065 1 1 17 LYS HB3 H -2.670 3.679 -4.692 1.00 . A A . 18 LYS HB3 1 1
3 2066 1 1 17 LYS HD2 H -2.303 0.366 -6.846 1.00 . A A . 18 LYS HD2 1 1
3 2067 1 1 17 LYS HD3 H -2.759 0.752 -5.186 1.00 . A A . 18 LYS HD3 1 1
3 2068 1 1 17 LYS HE2 H -4.266 1.652 -7.670 1.00 . A A . 18 LYS HE2 1 1
3 2069 1 1 17 LYS HE3 H -4.782 0.374 -6.552 1.00 . A A . 18 LYS HE3 1 1
3 2070 1 1 17 LYS HG2 H -2.594 3.116 -6.921 1.00 . A A . 18 LYS HG2 1 1
3 2071 1 1 17 LYS HG3 H -1.060 2.258 -6.759 1.00 . A A . 18 LYS HG3 1 1
3 2072 1 1 17 LYS HZ1 H -4.760 1.951 -4.747 1.00 . A A . 18 LYS HZ1 1 1
3 2073 1 1 17 LYS HZ2 H -5.760 2.541 -5.988 1.00 . A A . 18 LYS HZ2 1 1
3 2074 1 1 17 LYS HZ3 H -4.202 3.182 -5.772 1.00 . A A . 18 LYS HZ3 1 1
3 2075 1 1 17 LYS N N 0.496 2.806 -4.442 1.00 . A A . 18 LYS N 1 1
3 2076 1 1 17 LYS NZ N -4.780 2.320 -5.719 1.00 . A A . 18 LYS NZ 1 1
3 2077 1 1 17 LYS O O -0.827 6.079 -4.160 1.00 . A A . 18 LYS O 1 1
3 2078 1 1 18 ILE C C 0.666 6.564 -1.571 1.00 . A A . 19 ILE C 1 1
3 2079 1 1 18 ILE CA C -0.567 5.657 -1.513 1.00 . A A . 19 ILE CA 1 1
3 2080 1 1 18 ILE CB C -0.606 4.890 -0.192 1.00 . A A . 19 ILE CB 1 1
3 2081 1 1 18 ILE CD1 C -3.104 4.907 -0.124 1.00 . A A . 19 ILE CD1 1 1
3 2082 1 1 18 ILE CG1 C -1.861 4.015 -0.150 1.00 . A A . 19 ILE CG1 1 1
3 2083 1 1 18 ILE CG2 C -0.637 5.880 0.973 1.00 . A A . 19 ILE CG2 1 1
3 2084 1 1 18 ILE H H -0.325 3.671 -2.316 1.00 . A A . 19 ILE H 1 1
3 2085 1 1 18 ILE HA H -1.467 6.237 -1.629 1.00 . A A . 19 ILE HA 1 1
3 2086 1 1 18 ILE HB H 0.273 4.265 -0.112 1.00 . A A . 19 ILE HB 1 1
3 2087 1 1 18 ILE HD11 H -3.119 5.479 0.791 1.00 . A A . 19 ILE HD11 1 1
3 2088 1 1 18 ILE HD12 H -3.990 4.292 -0.179 1.00 . A A . 19 ILE HD12 1 1
3 2089 1 1 18 ILE HD13 H -3.081 5.581 -0.969 1.00 . A A . 19 ILE HD13 1 1
3 2090 1 1 18 ILE HG12 H -1.889 3.381 -1.025 1.00 . A A . 19 ILE HG12 1 1
3 2091 1 1 18 ILE HG13 H -1.843 3.402 0.738 1.00 . A A . 19 ILE HG13 1 1
3 2092 1 1 18 ILE HG21 H 0.334 6.341 1.080 1.00 . A A . 19 ILE HG21 1 1
3 2093 1 1 18 ILE HG22 H -0.890 5.357 1.884 1.00 . A A . 19 ILE HG22 1 1
3 2094 1 1 18 ILE HG23 H -1.377 6.641 0.778 1.00 . A A . 19 ILE HG23 1 1
3 2095 1 1 18 ILE N N -0.485 4.605 -2.567 1.00 . A A . 19 ILE N 1 1
3 2096 1 1 18 ILE O O 0.559 7.773 -1.544 1.00 . A A . 19 ILE O 1 1
3 2097 1 1 19 VAL C C 3.037 7.729 -2.944 1.00 . A A . 20 VAL C 1 1
3 2098 1 1 19 VAL CA C 3.069 6.821 -1.710 1.00 . A A . 20 VAL CA 1 1
3 2099 1 1 19 VAL CB C 4.219 5.820 -1.810 1.00 . A A . 20 VAL CB 1 1
3 2100 1 1 19 VAL CG1 C 5.545 6.540 -1.559 1.00 . A A . 20 VAL CG1 1 1
3 2101 1 1 19 VAL CG2 C 4.033 4.722 -0.759 1.00 . A A . 20 VAL CG2 1 1
3 2102 1 1 19 VAL H H 1.899 5.011 -1.672 1.00 . A A . 20 VAL H 1 1
3 2103 1 1 19 VAL HA H 3.170 7.409 -0.812 1.00 . A A . 20 VAL HA 1 1
3 2104 1 1 19 VAL HB H 4.230 5.380 -2.797 1.00 . A A . 20 VAL HB 1 1
3 2105 1 1 19 VAL HG11 H 5.521 7.011 -0.588 1.00 . A A . 20 VAL HG11 1 1
3 2106 1 1 19 VAL HG12 H 5.697 7.293 -2.320 1.00 . A A . 20 VAL HG12 1 1
3 2107 1 1 19 VAL HG13 H 6.356 5.827 -1.593 1.00 . A A . 20 VAL HG13 1 1
3 2108 1 1 19 VAL HG21 H 3.766 3.797 -1.250 1.00 . A A . 20 VAL HG21 1 1
3 2109 1 1 19 VAL HG22 H 3.245 5.007 -0.077 1.00 . A A . 20 VAL HG22 1 1
3 2110 1 1 19 VAL HG23 H 4.954 4.588 -0.212 1.00 . A A . 20 VAL HG23 1 1
3 2111 1 1 19 VAL N N 1.834 5.989 -1.651 1.00 . A A . 20 VAL N 1 1
3 2112 1 1 19 VAL O O 3.314 8.909 -2.864 1.00 . A A . 20 VAL O 1 1
3 2113 1 1 20 GLU C C 1.801 9.271 -5.079 1.00 . A A . 21 GLU C 1 1
3 2114 1 1 20 GLU CA C 2.653 8.022 -5.318 1.00 . A A . 21 GLU CA 1 1
3 2115 1 1 20 GLU CB C 2.009 7.127 -6.378 1.00 . A A . 21 GLU CB 1 1
3 2116 1 1 20 GLU CD C 0.845 8.315 -8.244 1.00 . A A . 21 GLU CD 1 1
3 2117 1 1 20 GLU CG C 2.187 7.763 -7.758 1.00 . A A . 21 GLU CG 1 1
3 2118 1 1 20 GLU H H 2.482 6.233 -4.127 1.00 . A A . 21 GLU H 1 1
3 2119 1 1 20 GLU HA H 3.650 8.298 -5.625 1.00 . A A . 21 GLU HA 1 1
3 2120 1 1 20 GLU HB2 H 2.481 6.156 -6.363 1.00 . A A . 21 GLU HB2 1 1
3 2121 1 1 20 GLU HB3 H 0.957 7.020 -6.166 1.00 . A A . 21 GLU HB3 1 1
3 2122 1 1 20 GLU HG2 H 2.906 8.566 -7.695 1.00 . A A . 21 GLU HG2 1 1
3 2123 1 1 20 GLU HG3 H 2.540 7.018 -8.455 1.00 . A A . 21 GLU HG3 1 1
3 2124 1 1 20 GLU N N 2.702 7.188 -4.082 1.00 . A A . 21 GLU N 1 1
3 2125 1 1 20 GLU O O 2.261 10.385 -5.235 1.00 . A A . 21 GLU O 1 1
3 2126 1 1 20 GLU OE1 O 0.069 7.544 -8.783 1.00 . A A . 21 GLU OE1 1 1
3 2127 1 1 20 GLU OE2 O 0.618 9.501 -8.068 1.00 . A A . 21 GLU OE2 1 1
3 2128 1 1 21 ARG C C 0.445 11.330 -3.641 1.00 . A A . 22 ARG C 1 1
3 2129 1 1 21 ARG CA C -0.311 10.277 -4.453 1.00 . A A . 22 ARG CA 1 1
3 2130 1 1 21 ARG CB C -1.496 9.733 -3.654 1.00 . A A . 22 ARG CB 1 1
3 2131 1 1 21 ARG CD C -3.661 10.886 -4.132 1.00 . A A . 22 ARG CD 1 1
3 2132 1 1 21 ARG CG C -2.747 9.725 -4.533 1.00 . A A . 22 ARG CG 1 1
3 2133 1 1 21 ARG CZ C -6.009 10.489 -3.686 1.00 . A A . 22 ARG CZ 1 1
3 2134 1 1 21 ARG H H 0.212 8.189 -4.580 1.00 . A A . 22 ARG H 1 1
3 2135 1 1 21 ARG HA H -0.656 10.695 -5.386 1.00 . A A . 22 ARG HA 1 1
3 2136 1 1 21 ARG HB2 H -1.277 8.726 -3.327 1.00 . A A . 22 ARG HB2 1 1
3 2137 1 1 21 ARG HB3 H -1.667 10.361 -2.791 1.00 . A A . 22 ARG HB3 1 1
3 2138 1 1 21 ARG HD2 H -3.622 11.043 -3.063 1.00 . A A . 22 ARG HD2 1 1
3 2139 1 1 21 ARG HD3 H -3.382 11.785 -4.659 1.00 . A A . 22 ARG HD3 1 1
3 2140 1 1 21 ARG HE H -5.188 10.153 -5.463 1.00 . A A . 22 ARG HE 1 1
3 2141 1 1 21 ARG HG2 H -2.458 9.834 -5.569 1.00 . A A . 22 ARG HG2 1 1
3 2142 1 1 21 ARG HG3 H -3.273 8.793 -4.402 1.00 . A A . 22 ARG HG3 1 1
3 2143 1 1 21 ARG HH11 H -5.407 8.846 -2.710 1.00 . A A . 22 ARG HH11 1 1
3 2144 1 1 21 ARG HH12 H -6.846 9.595 -2.101 1.00 . A A . 22 ARG HH12 1 1
3 2145 1 1 21 ARG HH21 H -6.838 12.137 -4.458 1.00 . A A . 22 ARG HH21 1 1
3 2146 1 1 21 ARG HH22 H -7.655 11.459 -3.091 1.00 . A A . 22 ARG HH22 1 1
3 2147 1 1 21 ARG N N 0.564 9.096 -4.701 1.00 . A A . 22 ARG N 1 1
3 2148 1 1 21 ARG NE N -5.027 10.457 -4.546 1.00 . A A . 22 ARG NE 1 1
3 2149 1 1 21 ARG NH1 N -6.094 9.572 -2.760 1.00 . A A . 22 ARG NH1 1 1
3 2150 1 1 21 ARG NH2 N -6.903 11.435 -3.750 1.00 . A A . 22 ARG NH2 1 1
3 2151 1 1 21 ARG O O 0.432 12.502 -3.961 1.00 . A A . 22 ARG O 1 1
3 2152 1 1 22 ARG C C 2.804 12.725 -2.647 1.00 . A A . 23 ARG C 1 1
3 2153 1 1 22 ARG CA C 1.866 11.899 -1.764 1.00 . A A . 23 ARG CA 1 1
3 2154 1 1 22 ARG CB C 2.666 11.043 -0.780 1.00 . A A . 23 ARG CB 1 1
3 2155 1 1 22 ARG CD C 0.988 11.244 1.060 1.00 . A A . 23 ARG CD 1 1
3 2156 1 1 22 ARG CG C 1.704 10.270 0.123 1.00 . A A . 23 ARG CG 1 1
3 2157 1 1 22 ARG CZ C 0.590 11.214 3.447 1.00 . A A . 23 ARG CZ 1 1
3 2158 1 1 22 ARG H H 1.104 9.972 -2.354 1.00 . A A . 23 ARG H 1 1
3 2159 1 1 22 ARG HA H 1.188 12.544 -1.226 1.00 . A A . 23 ARG HA 1 1
3 2160 1 1 22 ARG HB2 H 3.285 10.349 -1.329 1.00 . A A . 23 ARG HB2 1 1
3 2161 1 1 22 ARG HB3 H 3.291 11.683 -0.173 1.00 . A A . 23 ARG HB3 1 1
3 2162 1 1 22 ARG HD2 H 1.533 12.176 1.119 1.00 . A A . 23 ARG HD2 1 1
3 2163 1 1 22 ARG HD3 H -0.021 11.418 0.723 1.00 . A A . 23 ARG HD3 1 1
3 2164 1 1 22 ARG HE H 1.252 9.626 2.455 1.00 . A A . 23 ARG HE 1 1
3 2165 1 1 22 ARG HG2 H 0.976 9.754 -0.486 1.00 . A A . 23 ARG HG2 1 1
3 2166 1 1 22 ARG HG3 H 2.258 9.552 0.708 1.00 . A A . 23 ARG HG3 1 1
3 2167 1 1 22 ARG HH11 H 1.553 12.898 2.950 1.00 . A A . 23 ARG HH11 1 1
3 2168 1 1 22 ARG HH12 H 0.675 12.949 4.442 1.00 . A A . 23 ARG HH12 1 1
3 2169 1 1 22 ARG HH21 H -0.461 9.684 4.194 1.00 . A A . 23 ARG HH21 1 1
3 2170 1 1 22 ARG HH22 H -0.464 11.130 5.147 1.00 . A A . 23 ARG HH22 1 1
3 2171 1 1 22 ARG N N 1.107 10.922 -2.593 1.00 . A A . 23 ARG N 1 1
3 2172 1 1 22 ARG NE N 0.974 10.562 2.384 1.00 . A A . 23 ARG NE 1 1
3 2173 1 1 22 ARG NH1 N 0.969 12.449 3.627 1.00 . A A . 23 ARG NH1 1 1
3 2174 1 1 22 ARG NH2 N -0.171 10.630 4.332 1.00 . A A . 23 ARG NH2 1 1
3 2175 1 1 22 ARG O O 2.625 13.914 -2.817 1.00 . A A . 23 ARG O 1 1
3 2176 1 1 23 ARG C C 3.997 13.469 -5.271 1.00 . A A . 24 ARG C 1 1
3 2177 1 1 23 ARG CA C 4.747 12.855 -4.087 1.00 . A A . 24 ARG CA 1 1
3 2178 1 1 23 ARG CB C 5.758 11.814 -4.569 1.00 . A A . 24 ARG CB 1 1
3 2179 1 1 23 ARG CD C 7.916 11.884 -5.827 1.00 . A A . 24 ARG CD 1 1
3 2180 1 1 23 ARG CG C 7.152 12.442 -4.624 1.00 . A A . 24 ARG CG 1 1
3 2181 1 1 23 ARG CZ C 10.167 10.989 -5.819 1.00 . A A . 24 ARG CZ 1 1
3 2182 1 1 23 ARG H H 3.928 11.143 -3.067 1.00 . A A . 24 ARG H 1 1
3 2183 1 1 23 ARG HA H 5.249 13.625 -3.523 1.00 . A A . 24 ARG HA 1 1
3 2184 1 1 23 ARG HB2 H 5.765 10.977 -3.887 1.00 . A A . 24 ARG HB2 1 1
3 2185 1 1 23 ARG HB3 H 5.480 11.472 -5.555 1.00 . A A . 24 ARG HB3 1 1
3 2186 1 1 23 ARG HD2 H 7.261 11.280 -6.440 1.00 . A A . 24 ARG HD2 1 1
3 2187 1 1 23 ARG HD3 H 8.344 12.687 -6.407 1.00 . A A . 24 ARG HD3 1 1
3 2188 1 1 23 ARG HE H 8.835 10.540 -4.417 1.00 . A A . 24 ARG HE 1 1
3 2189 1 1 23 ARG HG2 H 7.059 13.514 -4.720 1.00 . A A . 24 ARG HG2 1 1
3 2190 1 1 23 ARG HG3 H 7.689 12.206 -3.718 1.00 . A A . 24 ARG HG3 1 1
3 2191 1 1 23 ARG HH11 H 9.549 9.780 -7.290 1.00 . A A . 24 ARG HH11 1 1
3 2192 1 1 23 ARG HH12 H 11.219 10.235 -7.347 1.00 . A A . 24 ARG HH12 1 1
3 2193 1 1 23 ARG HH21 H 11.060 12.183 -4.482 1.00 . A A . 24 ARG HH21 1 1
3 2194 1 1 23 ARG HH22 H 12.073 11.597 -5.759 1.00 . A A . 24 ARG HH22 1 1
3 2195 1 1 23 ARG N N 3.801 12.103 -3.213 1.00 . A A . 24 ARG N 1 1
3 2196 1 1 23 ARG NE N 9.000 11.047 -5.240 1.00 . A A . 24 ARG NE 1 1
3 2197 1 1 23 ARG NH1 N 10.324 10.280 -6.903 1.00 . A A . 24 ARG NH1 1 1
3 2198 1 1 23 ARG NH2 N 11.178 11.641 -5.315 1.00 . A A . 24 ARG NH2 1 1
3 2199 1 1 23 ARG O O 4.200 14.616 -5.616 1.00 . A A . 24 ARG O 1 1
3 2200 1 1 24 ALA C C 1.887 14.683 -6.717 1.00 . A A . 25 ALA C 1 1
3 2201 1 1 24 ALA CA C 2.369 13.270 -7.051 1.00 . A A . 25 ALA CA 1 1
3 2202 1 1 24 ALA CB C 1.182 12.325 -7.236 1.00 . A A . 25 ALA CB 1 1
3 2203 1 1 24 ALA H H 2.976 11.795 -5.601 1.00 . A A . 25 ALA H 1 1
3 2204 1 1 24 ALA HA H 2.982 13.279 -7.939 1.00 . A A . 25 ALA HA 1 1
3 2205 1 1 24 ALA HB1 H 1.045 11.738 -6.341 1.00 . A A . 25 ALA HB1 1 1
3 2206 1 1 24 ALA HB2 H 1.374 11.668 -8.072 1.00 . A A . 25 ALA HB2 1 1
3 2207 1 1 24 ALA HB3 H 0.290 12.901 -7.429 1.00 . A A . 25 ALA HB3 1 1
3 2208 1 1 24 ALA N N 3.130 12.718 -5.894 1.00 . A A . 25 ALA N 1 1
3 2209 1 1 24 ALA O O 1.972 15.588 -7.525 1.00 . A A . 25 ALA O 1 1
3 2210 1 1 25 GLU C C 2.052 17.044 -4.538 1.00 . A A . 26 GLU C 1 1
3 2211 1 1 25 GLU CA C 0.903 16.224 -5.134 1.00 . A A . 26 GLU CA 1 1
3 2212 1 1 25 GLU CB C -0.175 15.967 -4.081 1.00 . A A . 26 GLU CB 1 1
3 2213 1 1 25 GLU CD C -2.646 15.887 -3.714 1.00 . A A . 26 GLU CD 1 1
3 2214 1 1 25 GLU CG C -1.536 15.827 -4.766 1.00 . A A . 26 GLU CG 1 1
3 2215 1 1 25 GLU H H 1.329 14.139 -4.896 1.00 . A A . 26 GLU H 1 1
3 2216 1 1 25 GLU HA H 0.477 16.727 -5.980 1.00 . A A . 26 GLU HA 1 1
3 2217 1 1 25 GLU HB2 H 0.054 15.058 -3.546 1.00 . A A . 26 GLU HB2 1 1
3 2218 1 1 25 GLU HB3 H -0.207 16.796 -3.388 1.00 . A A . 26 GLU HB3 1 1
3 2219 1 1 25 GLU HG2 H -1.667 16.633 -5.475 1.00 . A A . 26 GLU HG2 1 1
3 2220 1 1 25 GLU HG3 H -1.583 14.882 -5.284 1.00 . A A . 26 GLU HG3 1 1
3 2221 1 1 25 GLU N N 1.386 14.878 -5.528 1.00 . A A . 26 GLU N 1 1
3 2222 1 1 25 GLU O O 1.998 18.257 -4.484 1.00 . A A . 26 GLU O 1 1
3 2223 1 1 25 GLU OE1 O -2.330 16.134 -2.562 1.00 . A A . 26 GLU OE1 1 1
3 2224 1 1 25 GLU OE2 O -3.792 15.682 -4.080 1.00 . A A . 26 GLU OE2 1 1
3 2225 1 1 26 GLY C C 3.847 17.677 -2.127 1.00 . A A . 27 GLY C 1 1
3 2226 1 1 26 GLY CA C 4.241 17.136 -3.503 1.00 . A A . 27 GLY CA 1 1
3 2227 1 1 26 GLY H H 3.120 15.411 -4.146 1.00 . A A . 27 GLY H 1 1
3 2228 1 1 26 GLY HA2 H 5.086 16.470 -3.400 1.00 . A A . 27 GLY HA2 1 1
3 2229 1 1 26 GLY HA3 H 4.506 17.959 -4.147 1.00 . A A . 27 GLY HA3 1 1
3 2230 1 1 26 GLY N N 3.093 16.391 -4.093 1.00 . A A . 27 GLY N 1 1
3 2231 1 1 26 GLY O O 4.269 18.744 -1.725 1.00 . A A . 27 GLY O 1 1
3 2232 1 1 27 ALA C C 3.498 16.787 1.026 1.00 . A A . 28 ALA C 1 1
3 2233 1 1 27 ALA CA C 2.622 17.427 -0.052 1.00 . A A . 28 ALA CA 1 1
3 2234 1 1 27 ALA CB C 1.169 16.975 0.098 1.00 . A A . 28 ALA CB 1 1
3 2235 1 1 27 ALA H H 2.712 16.093 -1.743 1.00 . A A . 28 ALA H 1 1
3 2236 1 1 27 ALA HA H 2.685 18.501 0.003 1.00 . A A . 28 ALA HA 1 1
3 2237 1 1 27 ALA HB1 H 1.054 15.985 -0.321 1.00 . A A . 28 ALA HB1 1 1
3 2238 1 1 27 ALA HB2 H 0.522 17.664 -0.426 1.00 . A A . 28 ALA HB2 1 1
3 2239 1 1 27 ALA HB3 H 0.904 16.956 1.144 1.00 . A A . 28 ALA HB3 1 1
3 2240 1 1 27 ALA N N 3.041 16.951 -1.402 1.00 . A A . 28 ALA N 1 1
3 2241 1 1 27 ALA O O 3.027 16.405 2.078 1.00 . A A . 28 ALA O 1 1
3 2242 1 1 28 LYS C C 7.110 15.989 1.191 1.00 . A A . 29 LYS C 1 1
3 2243 1 1 28 LYS CA C 5.693 16.061 1.766 1.00 . A A . 29 LYS CA 1 1
3 2244 1 1 28 LYS CB C 5.142 14.654 2.006 1.00 . A A . 29 LYS CB 1 1
3 2245 1 1 28 LYS CD C 4.669 15.309 4.374 1.00 . A A . 29 LYS CD 1 1
3 2246 1 1 28 LYS CE C 4.287 14.659 5.706 1.00 . A A . 29 LYS CE 1 1
3 2247 1 1 28 LYS CG C 5.340 14.269 3.474 1.00 . A A . 29 LYS CG 1 1
3 2248 1 1 28 LYS H H 5.118 16.994 -0.091 1.00 . A A . 29 LYS H 1 1
3 2249 1 1 28 LYS HA H 5.683 16.625 2.685 1.00 . A A . 29 LYS HA 1 1
3 2250 1 1 28 LYS HB2 H 4.090 14.633 1.766 1.00 . A A . 29 LYS HB2 1 1
3 2251 1 1 28 LYS HB3 H 5.669 13.952 1.379 1.00 . A A . 29 LYS HB3 1 1
3 2252 1 1 28 LYS HD2 H 5.354 16.124 4.554 1.00 . A A . 29 LYS HD2 1 1
3 2253 1 1 28 LYS HD3 H 3.780 15.683 3.892 1.00 . A A . 29 LYS HD3 1 1
3 2254 1 1 28 LYS HE2 H 4.661 13.646 5.751 1.00 . A A . 29 LYS HE2 1 1
3 2255 1 1 28 LYS HE3 H 4.668 15.241 6.531 1.00 . A A . 29 LYS HE3 1 1
3 2256 1 1 28 LYS HG2 H 4.899 13.298 3.653 1.00 . A A . 29 LYS HG2 1 1
3 2257 1 1 28 LYS HG3 H 6.396 14.229 3.697 1.00 . A A . 29 LYS HG3 1 1
3 2258 1 1 28 LYS HZ1 H 2.440 13.839 5.208 1.00 . A A . 29 LYS HZ1 1 1
3 2259 1 1 28 LYS HZ2 H 2.452 15.538 5.263 1.00 . A A . 29 LYS HZ2 1 1
3 2260 1 1 28 LYS HZ3 H 2.460 14.638 6.704 1.00 . A A . 29 LYS HZ3 1 1
3 2261 1 1 28 LYS N N 4.769 16.674 0.766 1.00 . A A . 29 LYS N 1 1
3 2262 1 1 28 LYS NZ N 2.797 14.669 5.722 1.00 . A A . 29 LYS NZ 1 1
3 2263 1 1 28 LYS O O 7.867 15.088 1.495 1.00 . A A . 29 LYS O 1 1
3 2264 1 1 29 SER C C 9.111 15.543 -0.876 1.00 . A A . 30 SER C 1 1
3 2265 1 1 29 SER CA C 8.840 16.907 -0.236 1.00 . A A . 30 SER CA 1 1
3 2266 1 1 29 SER CB C 9.789 17.149 0.937 1.00 . A A . 30 SER CB 1 1
3 2267 1 1 29 SER H H 6.849 17.645 0.125 1.00 . A A . 30 SER H 1 1
3 2268 1 1 29 SER HA H 8.946 17.693 -0.965 1.00 . A A . 30 SER HA 1 1
3 2269 1 1 29 SER HB2 H 9.240 17.099 1.863 1.00 . A A . 30 SER HB2 1 1
3 2270 1 1 29 SER HB3 H 10.561 16.391 0.937 1.00 . A A . 30 SER HB3 1 1
3 2271 1 1 29 SER HG H 9.718 19.024 0.422 1.00 . A A . 30 SER HG 1 1
3 2272 1 1 29 SER N N 7.475 16.929 0.360 1.00 . A A . 30 SER N 1 1
3 2273 1 1 29 SER O O 8.224 14.722 -1.007 1.00 . A A . 30 SER O 1 1
3 2274 1 1 29 SER OG O 10.373 18.439 0.809 1.00 . A A . 30 SER OG 1 1
3 2275 1 1 30 THR C C 11.029 12.958 -0.833 1.00 . A A . 31 THR C 1 1
3 2276 1 1 30 THR CA C 10.646 13.979 -1.907 1.00 . A A . 31 THR CA 1 1
3 2277 1 1 30 THR CB C 11.834 14.259 -2.826 1.00 . A A . 31 THR CB 1 1
3 2278 1 1 30 THR CG2 C 11.403 15.203 -3.950 1.00 . A A . 31 THR CG2 1 1
3 2279 1 1 30 THR H H 11.029 15.966 -1.163 1.00 . A A . 31 THR H 1 1
3 2280 1 1 30 THR HA H 9.808 13.623 -2.484 1.00 . A A . 31 THR HA 1 1
3 2281 1 1 30 THR HB H 12.184 13.332 -3.256 1.00 . A A . 31 THR HB 1 1
3 2282 1 1 30 THR HG1 H 13.142 14.245 -1.387 1.00 . A A . 31 THR HG1 1 1
3 2283 1 1 30 THR HG21 H 10.327 15.171 -4.052 1.00 . A A . 31 THR HG21 1 1
3 2284 1 1 30 THR HG22 H 11.861 14.891 -4.877 1.00 . A A . 31 THR HG22 1 1
3 2285 1 1 30 THR HG23 H 11.713 16.209 -3.715 1.00 . A A . 31 THR HG23 1 1
3 2286 1 1 30 THR N N 10.327 15.292 -1.277 1.00 . A A . 31 THR N 1 1
3 2287 1 1 30 THR O O 11.708 11.987 -1.098 1.00 . A A . 31 THR O 1 1
3 2288 1 1 30 THR OG1 O 12.881 14.858 -2.076 1.00 . A A . 31 THR OG1 1 1
3 2289 1 1 31 ASP C C 9.983 11.023 1.451 1.00 . A A . 32 ASP C 1 1
3 2290 1 1 31 ASP CA C 10.938 12.219 1.472 1.00 . A A . 32 ASP CA 1 1
3 2291 1 1 31 ASP CB C 10.766 13.020 2.763 1.00 . A A . 32 ASP CB 1 1
3 2292 1 1 31 ASP CG C 12.100 13.079 3.508 1.00 . A A . 32 ASP CG 1 1
3 2293 1 1 31 ASP H H 10.053 13.964 0.573 1.00 . A A . 32 ASP H 1 1
3 2294 1 1 31 ASP HA H 11.960 11.887 1.379 1.00 . A A . 32 ASP HA 1 1
3 2295 1 1 31 ASP HB2 H 10.442 14.022 2.522 1.00 . A A . 32 ASP HB2 1 1
3 2296 1 1 31 ASP HB3 H 10.027 12.541 3.387 1.00 . A A . 32 ASP HB3 1 1
3 2297 1 1 31 ASP N N 10.599 13.173 0.379 1.00 . A A . 32 ASP N 1 1
3 2298 1 1 31 ASP O O 10.273 9.973 1.990 1.00 . A A . 32 ASP O 1 1
3 2299 1 1 31 ASP OD1 O 13.126 12.969 2.858 1.00 . A A . 32 ASP OD1 1 1
3 2300 1 1 31 ASP OD2 O 12.074 13.232 4.719 1.00 . A A . 32 ASP OD2 1 1
3 2301 1 1 32 VAL C C 8.440 8.887 -0.042 1.00 . A A . 33 VAL C 1 1
3 2302 1 1 32 VAL CA C 7.868 10.044 0.780 1.00 . A A . 33 VAL CA 1 1
3 2303 1 1 32 VAL CB C 6.629 10.626 0.100 1.00 . A A . 33 VAL CB 1 1
3 2304 1 1 32 VAL CG1 C 5.686 9.490 -0.300 1.00 . A A . 33 VAL CG1 1 1
3 2305 1 1 32 VAL CG2 C 5.909 11.566 1.070 1.00 . A A . 33 VAL CG2 1 1
3 2306 1 1 32 VAL H H 8.626 12.027 0.406 1.00 . A A . 33 VAL H 1 1
3 2307 1 1 32 VAL HA H 7.621 9.714 1.776 1.00 . A A . 33 VAL HA 1 1
3 2308 1 1 32 VAL HB H 6.926 11.174 -0.782 1.00 . A A . 33 VAL HB 1 1
3 2309 1 1 32 VAL HG11 H 4.662 9.813 -0.179 1.00 . A A . 33 VAL HG11 1 1
3 2310 1 1 32 VAL HG12 H 5.870 8.631 0.328 1.00 . A A . 33 VAL HG12 1 1
3 2311 1 1 32 VAL HG13 H 5.860 9.225 -1.332 1.00 . A A . 33 VAL HG13 1 1
3 2312 1 1 32 VAL HG21 H 5.349 12.301 0.511 1.00 . A A . 33 VAL HG21 1 1
3 2313 1 1 32 VAL HG22 H 6.637 12.065 1.693 1.00 . A A . 33 VAL HG22 1 1
3 2314 1 1 32 VAL HG23 H 5.236 10.995 1.691 1.00 . A A . 33 VAL HG23 1 1
3 2315 1 1 32 VAL N N 8.843 11.173 0.834 1.00 . A A . 33 VAL N 1 1
3 2316 1 1 32 VAL O O 9.237 9.083 -0.938 1.00 . A A . 33 VAL O 1 1
3 2317 1 1 33 SER C C 7.958 5.214 0.045 1.00 . A A . 34 SER C 1 1
3 2318 1 1 33 SER CA C 8.558 6.510 -0.506 1.00 . A A . 34 SER CA 1 1
3 2319 1 1 33 SER CB C 10.070 6.537 -0.291 1.00 . A A . 34 SER CB 1 1
3 2320 1 1 33 SER H H 7.395 7.547 0.983 1.00 . A A . 34 SER H 1 1
3 2321 1 1 33 SER HA H 8.334 6.614 -1.555 1.00 . A A . 34 SER HA 1 1
3 2322 1 1 33 SER HB2 H 10.573 6.305 -1.214 1.00 . A A . 34 SER HB2 1 1
3 2323 1 1 33 SER HB3 H 10.368 7.525 0.039 1.00 . A A . 34 SER HB3 1 1
3 2324 1 1 33 SER HG H 11.122 5.022 0.327 1.00 . A A . 34 SER HG 1 1
3 2325 1 1 33 SER N N 8.039 7.681 0.256 1.00 . A A . 34 SER N 1 1
3 2326 1 1 33 SER O O 7.675 5.101 1.221 1.00 . A A . 34 SER O 1 1
3 2327 1 1 33 SER OG O 10.423 5.570 0.689 1.00 . A A . 34 SER OG 1 1
3 2328 1 1 34 PHE C C 7.818 2.539 1.013 1.00 . A A . 35 PHE C 1 1
3 2329 1 1 34 PHE CA C 7.178 2.948 -0.317 1.00 . A A . 35 PHE CA 1 1
3 2330 1 1 34 PHE CB C 7.516 1.933 -1.408 1.00 . A A . 35 PHE CB 1 1
3 2331 1 1 34 PHE CD1 C 7.254 -0.294 -0.257 1.00 . A A . 35 PHE CD1 1 1
3 2332 1 1 34 PHE CD2 C 5.549 0.411 -1.830 1.00 . A A . 35 PHE CD2 1 1
3 2333 1 1 34 PHE CE1 C 6.550 -1.483 -0.027 1.00 . A A . 35 PHE CE1 1 1
3 2334 1 1 34 PHE CE2 C 4.845 -0.776 -1.599 1.00 . A A . 35 PHE CE2 1 1
3 2335 1 1 34 PHE CG C 6.754 0.651 -1.160 1.00 . A A . 35 PHE CG 1 1
3 2336 1 1 34 PHE CZ C 5.345 -1.724 -0.696 1.00 . A A . 35 PHE CZ 1 1
3 2337 1 1 34 PHE H H 7.993 4.347 -1.741 1.00 . A A . 35 PHE H 1 1
3 2338 1 1 34 PHE HA H 6.108 3.034 -0.210 1.00 . A A . 35 PHE HA 1 1
3 2339 1 1 34 PHE HB2 H 7.239 2.335 -2.372 1.00 . A A . 35 PHE HB2 1 1
3 2340 1 1 34 PHE HB3 H 8.575 1.728 -1.394 1.00 . A A . 35 PHE HB3 1 1
3 2341 1 1 34 PHE HD1 H 8.184 -0.109 0.261 1.00 . A A . 35 PHE HD1 1 1
3 2342 1 1 34 PHE HD2 H 5.163 1.141 -2.525 1.00 . A A . 35 PHE HD2 1 1
3 2343 1 1 34 PHE HE1 H 6.936 -2.213 0.670 1.00 . A A . 35 PHE HE1 1 1
3 2344 1 1 34 PHE HE2 H 3.914 -0.962 -2.116 1.00 . A A . 35 PHE HE2 1 1
3 2345 1 1 34 PHE HZ H 4.802 -2.639 -0.518 1.00 . A A . 35 PHE HZ 1 1
3 2346 1 1 34 PHE N N 7.760 4.235 -0.796 1.00 . A A . 35 PHE N 1 1
3 2347 1 1 34 PHE O O 7.154 2.426 2.023 1.00 . A A . 35 PHE O 1 1
3 2348 1 1 35 SER C C 9.342 2.825 3.437 1.00 . A A . 36 SER C 1 1
3 2349 1 1 35 SER CA C 9.786 1.920 2.285 1.00 . A A . 36 SER CA 1 1
3 2350 1 1 35 SER CB C 11.277 2.100 2.005 1.00 . A A . 36 SER CB 1 1
3 2351 1 1 35 SER H H 9.623 2.417 0.195 1.00 . A A . 36 SER H 1 1
3 2352 1 1 35 SER HA H 9.577 0.887 2.516 1.00 . A A . 36 SER HA 1 1
3 2353 1 1 35 SER HB2 H 11.851 1.641 2.793 1.00 . A A . 36 SER HB2 1 1
3 2354 1 1 35 SER HB3 H 11.525 1.632 1.062 1.00 . A A . 36 SER HB3 1 1
3 2355 1 1 35 SER HG H 11.478 3.848 2.836 1.00 . A A . 36 SER HG 1 1
3 2356 1 1 35 SER N N 9.104 2.320 1.020 1.00 . A A . 36 SER N 1 1
3 2357 1 1 35 SER O O 9.226 2.396 4.567 1.00 . A A . 36 SER O 1 1
3 2358 1 1 35 SER OG O 11.580 3.488 1.952 1.00 . A A . 36 SER OG 1 1
3 2359 1 1 36 SER C C 7.167 4.830 4.527 1.00 . A A . 37 SER C 1 1
3 2360 1 1 36 SER CA C 8.660 5.010 4.239 1.00 . A A . 37 SER CA 1 1
3 2361 1 1 36 SER CB C 8.935 6.408 3.690 1.00 . A A . 37 SER CB 1 1
3 2362 1 1 36 SER H H 9.195 4.405 2.241 1.00 . A A . 37 SER H 1 1
3 2363 1 1 36 SER HA H 9.239 4.844 5.134 1.00 . A A . 37 SER HA 1 1
3 2364 1 1 36 SER HB2 H 9.975 6.653 3.829 1.00 . A A . 37 SER HB2 1 1
3 2365 1 1 36 SER HB3 H 8.699 6.431 2.633 1.00 . A A . 37 SER HB3 1 1
3 2366 1 1 36 SER HG H 8.377 8.230 4.083 1.00 . A A . 37 SER HG 1 1
3 2367 1 1 36 SER N N 9.094 4.077 3.158 1.00 . A A . 37 SER N 1 1
3 2368 1 1 36 SER O O 6.743 4.804 5.665 1.00 . A A . 37 SER O 1 1
3 2369 1 1 36 SER OG O 8.134 7.353 4.389 1.00 . A A . 37 SER OG 1 1
3 2370 1 1 37 ILE C C 4.609 3.109 4.223 1.00 . A A . 38 ILE C 1 1
3 2371 1 1 37 ILE CA C 4.899 4.526 3.723 1.00 . A A . 38 ILE CA 1 1
3 2372 1 1 37 ILE CB C 4.264 4.753 2.351 1.00 . A A . 38 ILE CB 1 1
3 2373 1 1 37 ILE CD1 C 3.591 7.095 2.909 1.00 . A A . 38 ILE CD1 1 1
3 2374 1 1 37 ILE CG1 C 4.414 6.226 1.957 1.00 . A A . 38 ILE CG1 1 1
3 2375 1 1 37 ILE CG2 C 2.780 4.391 2.411 1.00 . A A . 38 ILE CG2 1 1
3 2376 1 1 37 ILE H H 6.725 4.727 2.593 1.00 . A A . 38 ILE H 1 1
3 2377 1 1 37 ILE HA H 4.533 5.257 4.427 1.00 . A A . 38 ILE HA 1 1
3 2378 1 1 37 ILE HB H 4.758 4.130 1.619 1.00 . A A . 38 ILE HB 1 1
3 2379 1 1 37 ILE HD11 H 3.639 8.126 2.587 1.00 . A A . 38 ILE HD11 1 1
3 2380 1 1 37 ILE HD12 H 3.988 7.012 3.909 1.00 . A A . 38 ILE HD12 1 1
3 2381 1 1 37 ILE HD13 H 2.562 6.764 2.900 1.00 . A A . 38 ILE HD13 1 1
3 2382 1 1 37 ILE HG12 H 5.455 6.510 2.018 1.00 . A A . 38 ILE HG12 1 1
3 2383 1 1 37 ILE HG13 H 4.061 6.365 0.947 1.00 . A A . 38 ILE HG13 1 1
3 2384 1 1 37 ILE HG21 H 2.425 4.484 3.425 1.00 . A A . 38 ILE HG21 1 1
3 2385 1 1 37 ILE HG22 H 2.644 3.373 2.074 1.00 . A A . 38 ILE HG22 1 1
3 2386 1 1 37 ILE HG23 H 2.221 5.057 1.771 1.00 . A A . 38 ILE HG23 1 1
3 2387 1 1 37 ILE N N 6.365 4.704 3.505 1.00 . A A . 38 ILE N 1 1
3 2388 1 1 37 ILE O O 3.753 2.899 5.059 1.00 . A A . 38 ILE O 1 1
3 2389 1 1 38 SER C C 5.664 0.527 5.570 1.00 . A A . 39 SER C 1 1
3 2390 1 1 38 SER CA C 5.084 0.734 4.169 1.00 . A A . 39 SER CA 1 1
3 2391 1 1 38 SER CB C 5.822 -0.134 3.151 1.00 . A A . 39 SER CB 1 1
3 2392 1 1 38 SER H H 6.005 2.327 3.047 1.00 . A A . 39 SER H 1 1
3 2393 1 1 38 SER HA H 4.032 0.503 4.155 1.00 . A A . 39 SER HA 1 1
3 2394 1 1 38 SER HB2 H 5.472 0.094 2.157 1.00 . A A . 39 SER HB2 1 1
3 2395 1 1 38 SER HB3 H 6.884 0.068 3.211 1.00 . A A . 39 SER HB3 1 1
3 2396 1 1 38 SER HG H 6.334 -2.012 3.144 1.00 . A A . 39 SER HG 1 1
3 2397 1 1 38 SER N N 5.318 2.136 3.719 1.00 . A A . 39 SER N 1 1
3 2398 1 1 38 SER O O 5.011 0.003 6.452 1.00 . A A . 39 SER O 1 1
3 2399 1 1 38 SER OG O 5.572 -1.505 3.432 1.00 . A A . 39 SER OG 1 1
3 2400 1 1 39 THR C C 6.592 1.289 8.224 1.00 . A A . 40 THR C 1 1
3 2401 1 1 39 THR CA C 7.515 0.759 7.121 1.00 . A A . 40 THR CA 1 1
3 2402 1 1 39 THR CB C 8.807 1.577 7.058 1.00 . A A . 40 THR CB 1 1
3 2403 1 1 39 THR CG2 C 9.358 1.777 8.471 1.00 . A A . 40 THR CG2 1 1
3 2404 1 1 39 THR H H 7.392 1.351 5.053 1.00 . A A . 40 THR H 1 1
3 2405 1 1 39 THR HA H 7.746 -0.280 7.294 1.00 . A A . 40 THR HA 1 1
3 2406 1 1 39 THR HB H 8.604 2.540 6.616 1.00 . A A . 40 THR HB 1 1
3 2407 1 1 39 THR HG1 H 10.631 1.242 6.471 1.00 . A A . 40 THR HG1 1 1
3 2408 1 1 39 THR HG21 H 9.073 0.941 9.092 1.00 . A A . 40 THR HG21 1 1
3 2409 1 1 39 THR HG22 H 8.957 2.688 8.887 1.00 . A A . 40 THR HG22 1 1
3 2410 1 1 39 THR HG23 H 10.435 1.844 8.429 1.00 . A A . 40 THR HG23 1 1
3 2411 1 1 39 THR N N 6.886 0.934 5.780 1.00 . A A . 40 THR N 1 1
3 2412 1 1 39 THR O O 6.366 0.632 9.222 1.00 . A A . 40 THR O 1 1
3 2413 1 1 39 THR OG1 O 9.765 0.884 6.268 1.00 . A A . 40 THR OG1 1 1
3 2414 1 1 40 MET C C 3.801 2.327 9.076 1.00 . A A . 41 MET C 1 1
3 2415 1 1 40 MET CA C 5.159 3.034 9.109 1.00 . A A . 41 MET CA 1 1
3 2416 1 1 40 MET CB C 5.010 4.517 8.754 1.00 . A A . 41 MET CB 1 1
3 2417 1 1 40 MET CE C 1.672 4.790 6.351 1.00 . A A . 41 MET CE 1 1
3 2418 1 1 40 MET CG C 4.126 4.671 7.516 1.00 . A A . 41 MET CG 1 1
3 2419 1 1 40 MET H H 6.257 2.990 7.251 1.00 . A A . 41 MET H 1 1
3 2420 1 1 40 MET HA H 5.610 2.935 10.083 1.00 . A A . 41 MET HA 1 1
3 2421 1 1 40 MET HB2 H 4.558 5.040 9.585 1.00 . A A . 41 MET HB2 1 1
3 2422 1 1 40 MET HB3 H 5.983 4.938 8.553 1.00 . A A . 41 MET HB3 1 1
3 2423 1 1 40 MET HE1 H 1.004 5.638 6.282 1.00 . A A . 41 MET HE1 1 1
3 2424 1 1 40 MET HE2 H 1.121 3.885 6.156 1.00 . A A . 41 MET HE2 1 1
3 2425 1 1 40 MET HE3 H 2.467 4.888 5.623 1.00 . A A . 41 MET HE3 1 1
3 2426 1 1 40 MET HG2 H 4.380 5.588 7.004 1.00 . A A . 41 MET HG2 1 1
3 2427 1 1 40 MET HG3 H 4.288 3.836 6.853 1.00 . A A . 41 MET HG3 1 1
3 2428 1 1 40 MET N N 6.062 2.472 8.060 1.00 . A A . 41 MET N 1 1
3 2429 1 1 40 MET O O 3.156 2.157 10.091 1.00 . A A . 41 MET O 1 1
3 2430 1 1 40 MET SD S 2.385 4.721 8.013 1.00 . A A . 41 MET SD 1 1
3 2431 1 1 41 LEU C C 2.110 -0.130 8.523 1.00 . A A . 42 LEU C 1 1
3 2432 1 1 41 LEU CA C 2.059 1.224 7.816 1.00 . A A . 42 LEU CA 1 1
3 2433 1 1 41 LEU CB C 1.859 1.031 6.317 1.00 . A A . 42 LEU CB 1 1
3 2434 1 1 41 LEU CD1 C -0.165 1.173 4.869 1.00 . A A . 42 LEU CD1 1 1
3 2435 1 1 41 LEU CD2 C 0.556 -1.024 5.821 1.00 . A A . 42 LEU CD2 1 1
3 2436 1 1 41 LEU CG C 0.468 0.480 6.078 1.00 . A A . 42 LEU CG 1 1
3 2437 1 1 41 LEU H H 3.888 2.057 7.113 1.00 . A A . 42 LEU H 1 1
3 2438 1 1 41 LEU HA H 1.269 1.837 8.217 1.00 . A A . 42 LEU HA 1 1
3 2439 1 1 41 LEU HB2 H 1.966 1.980 5.813 1.00 . A A . 42 LEU HB2 1 1
3 2440 1 1 41 LEU HB3 H 2.591 0.334 5.941 1.00 . A A . 42 LEU HB3 1 1
3 2441 1 1 41 LEU HD11 H 0.588 1.745 4.347 1.00 . A A . 42 LEU HD11 1 1
3 2442 1 1 41 LEU HD12 H -0.952 1.833 5.203 1.00 . A A . 42 LEU HD12 1 1
3 2443 1 1 41 LEU HD13 H -0.577 0.429 4.203 1.00 . A A . 42 LEU HD13 1 1
3 2444 1 1 41 LEU HD21 H 1.550 -1.373 6.062 1.00 . A A . 42 LEU HD21 1 1
3 2445 1 1 41 LEU HD22 H 0.347 -1.224 4.781 1.00 . A A . 42 LEU HD22 1 1
3 2446 1 1 41 LEU HD23 H -0.164 -1.537 6.438 1.00 . A A . 42 LEU HD23 1 1
3 2447 1 1 41 LEU HG H -0.125 0.666 6.955 1.00 . A A . 42 LEU HG 1 1
3 2448 1 1 41 LEU N N 3.363 1.914 7.919 1.00 . A A . 42 LEU N 1 1
3 2449 1 1 41 LEU O O 1.261 -0.450 9.333 1.00 . A A . 42 LEU O 1 1
3 2450 1 1 42 LEU C C 3.556 -2.118 10.351 1.00 . A A . 43 LEU C 1 1
3 2451 1 1 42 LEU CA C 3.179 -2.267 8.880 1.00 . A A . 43 LEU CA 1 1
3 2452 1 1 42 LEU CB C 4.265 -3.029 8.129 1.00 . A A . 43 LEU CB 1 1
3 2453 1 1 42 LEU CD1 C 3.731 -5.256 7.138 1.00 . A A . 43 LEU CD1 1 1
3 2454 1 1 42 LEU CD2 C 5.424 -5.074 8.969 1.00 . A A . 43 LEU CD2 1 1
3 2455 1 1 42 LEU CG C 4.107 -4.517 8.424 1.00 . A A . 43 LEU CG 1 1
3 2456 1 1 42 LEU H H 3.767 -0.665 7.565 1.00 . A A . 43 LEU H 1 1
3 2457 1 1 42 LEU HA H 2.239 -2.789 8.787 1.00 . A A . 43 LEU HA 1 1
3 2458 1 1 42 LEU HB2 H 4.162 -2.853 7.068 1.00 . A A . 43 LEU HB2 1 1
3 2459 1 1 42 LEU HB3 H 5.237 -2.696 8.460 1.00 . A A . 43 LEU HB3 1 1
3 2460 1 1 42 LEU HD11 H 4.517 -5.127 6.407 1.00 . A A . 43 LEU HD11 1 1
3 2461 1 1 42 LEU HD12 H 2.807 -4.854 6.749 1.00 . A A . 43 LEU HD12 1 1
3 2462 1 1 42 LEU HD13 H 3.607 -6.307 7.350 1.00 . A A . 43 LEU HD13 1 1
3 2463 1 1 42 LEU HD21 H 5.397 -6.153 8.941 1.00 . A A . 43 LEU HD21 1 1
3 2464 1 1 42 LEU HD22 H 5.561 -4.743 9.987 1.00 . A A . 43 LEU HD22 1 1
3 2465 1 1 42 LEU HD23 H 6.244 -4.719 8.361 1.00 . A A . 43 LEU HD23 1 1
3 2466 1 1 42 LEU HG H 3.323 -4.652 9.160 1.00 . A A . 43 LEU HG 1 1
3 2467 1 1 42 LEU N N 3.093 -0.935 8.224 1.00 . A A . 43 LEU N 1 1
3 2468 1 1 42 LEU O O 3.528 -3.070 11.106 1.00 . A A . 43 LEU O 1 1
3 2469 1 1 43 GLU C C 2.927 -0.727 12.990 1.00 . A A . 44 GLU C 1 1
3 2470 1 1 43 GLU CA C 4.230 -0.742 12.209 1.00 . A A . 44 GLU CA 1 1
3 2471 1 1 43 GLU CB C 4.926 0.618 12.278 1.00 . A A . 44 GLU CB 1 1
3 2472 1 1 43 GLU CD C 7.036 1.293 13.432 1.00 . A A . 44 GLU CD 1 1
3 2473 1 1 43 GLU CG C 6.443 0.419 12.326 1.00 . A A . 44 GLU CG 1 1
3 2474 1 1 43 GLU H H 3.879 -0.166 10.167 1.00 . A A . 44 GLU H 1 1
3 2475 1 1 43 GLU HA H 4.883 -1.526 12.557 1.00 . A A . 44 GLU HA 1 1
3 2476 1 1 43 GLU HB2 H 4.666 1.200 11.406 1.00 . A A . 44 GLU HB2 1 1
3 2477 1 1 43 GLU HB3 H 4.607 1.142 13.167 1.00 . A A . 44 GLU HB3 1 1
3 2478 1 1 43 GLU HG2 H 6.663 -0.620 12.528 1.00 . A A . 44 GLU HG2 1 1
3 2479 1 1 43 GLU HG3 H 6.872 0.701 11.377 1.00 . A A . 44 GLU HG3 1 1
3 2480 1 1 43 GLU N N 3.885 -0.932 10.777 1.00 . A A . 44 GLU N 1 1
3 2481 1 1 43 GLU O O 2.842 -1.177 14.115 1.00 . A A . 44 GLU O 1 1
3 2482 1 1 43 GLU OE1 O 6.299 2.086 13.992 1.00 . A A . 44 GLU OE1 1 1
3 2483 1 1 43 GLU OE2 O 8.218 1.153 13.698 1.00 . A A . 44 GLU OE2 1 1
3 2484 1 1 44 LEU C C -0.321 -1.285 12.469 1.00 . A A . 45 LEU C 1 1
3 2485 1 1 44 LEU CA C 0.572 -0.160 13.014 1.00 . A A . 45 LEU CA 1 1
3 2486 1 1 44 LEU CB C 0.030 1.220 12.634 1.00 . A A . 45 LEU CB 1 1
3 2487 1 1 44 LEU CD1 C -2.047 1.275 11.249 1.00 . A A . 45 LEU CD1 1 1
3 2488 1 1 44 LEU CD2 C 0.034 2.388 10.428 1.00 . A A . 45 LEU CD2 1 1
3 2489 1 1 44 LEU CG C -0.519 1.194 11.208 1.00 . A A . 45 LEU CG 1 1
3 2490 1 1 44 LEU H H 2.014 0.125 11.456 1.00 . A A . 45 LEU H 1 1
3 2491 1 1 44 LEU HA H 0.668 -0.236 14.085 1.00 . A A . 45 LEU HA 1 1
3 2492 1 1 44 LEU HB2 H -0.754 1.497 13.317 1.00 . A A . 45 LEU HB2 1 1
3 2493 1 1 44 LEU HB3 H 0.831 1.942 12.692 1.00 . A A . 45 LEU HB3 1 1
3 2494 1 1 44 LEU HD11 H -2.350 2.310 11.292 1.00 . A A . 45 LEU HD11 1 1
3 2495 1 1 44 LEU HD12 H -2.413 0.756 12.121 1.00 . A A . 45 LEU HD12 1 1
3 2496 1 1 44 LEU HD13 H -2.454 0.818 10.360 1.00 . A A . 45 LEU HD13 1 1
3 2497 1 1 44 LEU HD21 H 1.107 2.432 10.551 1.00 . A A . 45 LEU HD21 1 1
3 2498 1 1 44 LEU HD22 H -0.409 3.299 10.803 1.00 . A A . 45 LEU HD22 1 1
3 2499 1 1 44 LEU HD23 H -0.204 2.277 9.381 1.00 . A A . 45 LEU HD23 1 1
3 2500 1 1 44 LEU HG H -0.221 0.276 10.725 1.00 . A A . 45 LEU HG 1 1
3 2501 1 1 44 LEU N N 1.903 -0.216 12.368 1.00 . A A . 45 LEU N 1 1
3 2502 1 1 44 LEU O O -1.439 -1.468 12.909 1.00 . A A . 45 LEU O 1 1
3 2503 1 1 45 GLY C C -1.692 -2.587 9.970 1.00 . A A . 46 GLY C 1 1
3 2504 1 1 45 GLY CA C -0.657 -3.151 10.949 1.00 . A A . 46 GLY CA 1 1
3 2505 1 1 45 GLY H H 1.073 -1.883 11.174 1.00 . A A . 46 GLY H 1 1
3 2506 1 1 45 GLY HA2 H -0.011 -3.846 10.431 1.00 . A A . 46 GLY HA2 1 1
3 2507 1 1 45 GLY HA3 H -1.168 -3.664 11.750 1.00 . A A . 46 GLY HA3 1 1
3 2508 1 1 45 GLY N N 0.166 -2.042 11.515 1.00 . A A . 46 GLY N 1 1
3 2509 1 1 45 GLY O O -2.751 -3.150 9.783 1.00 . A A . 46 GLY O 1 1
3 2510 1 1 46 LEU C C -3.763 -0.745 8.974 1.00 . A A . 47 LEU C 1 1
3 2511 1 1 46 LEU CA C -2.358 -0.887 8.365 1.00 . A A . 47 LEU CA 1 1
3 2512 1 1 46 LEU CB C -2.392 -1.873 7.198 1.00 . A A . 47 LEU CB 1 1
3 2513 1 1 46 LEU CD1 C -1.855 -1.994 4.760 1.00 . A A . 47 LEU CD1 1 1
3 2514 1 1 46 LEU CD2 C -3.835 -0.691 5.541 1.00 . A A . 47 LEU CD2 1 1
3 2515 1 1 46 LEU CG C -2.400 -1.104 5.876 1.00 . A A . 47 LEU CG 1 1
3 2516 1 1 46 LEU H H -0.528 -1.046 9.493 1.00 . A A . 47 LEU H 1 1
3 2517 1 1 46 LEU HA H -2.002 0.070 8.022 1.00 . A A . 47 LEU HA 1 1
3 2518 1 1 46 LEU HB2 H -1.521 -2.511 7.240 1.00 . A A . 47 LEU HB2 1 1
3 2519 1 1 46 LEU HB3 H -3.282 -2.478 7.264 1.00 . A A . 47 LEU HB3 1 1
3 2520 1 1 46 LEU HD11 H -1.387 -1.380 4.006 1.00 . A A . 47 LEU HD11 1 1
3 2521 1 1 46 LEU HD12 H -2.665 -2.552 4.315 1.00 . A A . 47 LEU HD12 1 1
3 2522 1 1 46 LEU HD13 H -1.127 -2.678 5.169 1.00 . A A . 47 LEU HD13 1 1
3 2523 1 1 46 LEU HD21 H -4.007 0.321 5.875 1.00 . A A . 47 LEU HD21 1 1
3 2524 1 1 46 LEU HD22 H -4.525 -1.357 6.039 1.00 . A A . 47 LEU HD22 1 1
3 2525 1 1 46 LEU HD23 H -3.985 -0.750 4.472 1.00 . A A . 47 LEU HD23 1 1
3 2526 1 1 46 LEU HG H -1.783 -0.221 5.969 1.00 . A A . 47 LEU HG 1 1
3 2527 1 1 46 LEU N N -1.393 -1.483 9.338 1.00 . A A . 47 LEU N 1 1
3 2528 1 1 46 LEU O O -4.728 -0.537 8.267 1.00 . A A . 47 LEU O 1 1
3 2529 1 1 47 ARG C C -5.686 0.742 10.930 1.00 . A A . 48 ARG C 1 1
3 2530 1 1 47 ARG CA C -5.251 -0.726 10.888 1.00 . A A . 48 ARG CA 1 1
3 2531 1 1 47 ARG CB C -5.106 -1.286 12.304 1.00 . A A . 48 ARG CB 1 1
3 2532 1 1 47 ARG CD C -6.577 -2.192 14.115 1.00 . A A . 48 ARG CD 1 1
3 2533 1 1 47 ARG CG C -6.291 -2.205 12.611 1.00 . A A . 48 ARG CG 1 1
3 2534 1 1 47 ARG CZ C -8.635 -2.228 15.395 1.00 . A A . 48 ARG CZ 1 1
3 2535 1 1 47 ARG H H -3.115 -1.022 10.836 1.00 . A A . 48 ARG H 1 1
3 2536 1 1 47 ARG HA H -5.969 -1.309 10.336 1.00 . A A . 48 ARG HA 1 1
3 2537 1 1 47 ARG HB2 H -4.186 -1.846 12.378 1.00 . A A . 48 ARG HB2 1 1
3 2538 1 1 47 ARG HB3 H -5.092 -0.474 13.014 1.00 . A A . 48 ARG HB3 1 1
3 2539 1 1 47 ARG HD2 H -6.190 -3.090 14.576 1.00 . A A . 48 ARG HD2 1 1
3 2540 1 1 47 ARG HD3 H -6.147 -1.315 14.572 1.00 . A A . 48 ARG HD3 1 1
3 2541 1 1 47 ARG HE H -8.611 -2.058 13.416 1.00 . A A . 48 ARG HE 1 1
3 2542 1 1 47 ARG HG2 H -7.164 -1.859 12.075 1.00 . A A . 48 ARG HG2 1 1
3 2543 1 1 47 ARG HG3 H -6.055 -3.212 12.299 1.00 . A A . 48 ARG HG3 1 1
3 2544 1 1 47 ARG HH11 H -8.152 -4.152 15.673 1.00 . A A . 48 ARG HH11 1 1
3 2545 1 1 47 ARG HH12 H -9.050 -3.412 16.955 1.00 . A A . 48 ARG HH12 1 1
3 2546 1 1 47 ARG HH21 H -9.256 -0.325 15.391 1.00 . A A . 48 ARG HH21 1 1
3 2547 1 1 47 ARG HH22 H -9.674 -1.247 16.797 1.00 . A A . 48 ARG HH22 1 1
3 2548 1 1 47 ARG N N -3.896 -0.856 10.270 1.00 . A A . 48 ARG N 1 1
3 2549 1 1 47 ARG NE N -8.062 -2.148 14.224 1.00 . A A . 48 ARG NE 1 1
3 2550 1 1 47 ARG NH1 N -8.610 -3.352 16.059 1.00 . A A . 48 ARG NH1 1 1
3 2551 1 1 47 ARG NH2 N -9.235 -1.185 15.900 1.00 . A A . 48 ARG NH2 1 1
3 2552 1 1 47 ARG O O -6.547 1.168 10.186 1.00 . A A . 48 ARG O 1 1
3 2553 1 1 48 VAL C C -5.466 3.612 10.527 1.00 . A A . 49 VAL C 1 1
3 2554 1 1 48 VAL CA C -5.481 2.953 11.908 1.00 . A A . 49 VAL CA 1 1
3 2555 1 1 48 VAL CB C -4.416 3.573 12.812 1.00 . A A . 49 VAL CB 1 1
3 2556 1 1 48 VAL CG1 C -4.812 5.009 13.157 1.00 . A A . 49 VAL CG1 1 1
3 2557 1 1 48 VAL CG2 C -4.304 2.753 14.099 1.00 . A A . 49 VAL CG2 1 1
3 2558 1 1 48 VAL H H -4.412 1.148 12.397 1.00 . A A . 49 VAL H 1 1
3 2559 1 1 48 VAL HA H -6.453 3.054 12.363 1.00 . A A . 49 VAL HA 1 1
3 2560 1 1 48 VAL HB H -3.465 3.575 12.300 1.00 . A A . 49 VAL HB 1 1
3 2561 1 1 48 VAL HG11 H -4.878 5.117 14.230 1.00 . A A . 49 VAL HG11 1 1
3 2562 1 1 48 VAL HG12 H -5.770 5.235 12.712 1.00 . A A . 49 VAL HG12 1 1
3 2563 1 1 48 VAL HG13 H -4.067 5.690 12.772 1.00 . A A . 49 VAL HG13 1 1
3 2564 1 1 48 VAL HG21 H -5.210 2.183 14.243 1.00 . A A . 49 VAL HG21 1 1
3 2565 1 1 48 VAL HG22 H -4.162 3.417 14.939 1.00 . A A . 49 VAL HG22 1 1
3 2566 1 1 48 VAL HG23 H -3.462 2.081 14.026 1.00 . A A . 49 VAL HG23 1 1
3 2567 1 1 48 VAL N N -5.101 1.515 11.804 1.00 . A A . 49 VAL N 1 1
3 2568 1 1 48 VAL O O -6.257 4.487 10.238 1.00 . A A . 49 VAL O 1 1
3 2569 1 1 49 TYR C C -5.919 3.933 7.725 1.00 . A A . 50 TYR C 1 1
3 2570 1 1 49 TYR CA C -4.510 3.806 8.310 1.00 . A A . 50 TYR CA 1 1
3 2571 1 1 49 TYR CB C -3.669 2.834 7.483 1.00 . A A . 50 TYR CB 1 1
3 2572 1 1 49 TYR CD1 C -3.050 4.132 5.413 1.00 . A A . 50 TYR CD1 1 1
3 2573 1 1 49 TYR CD2 C -4.781 2.441 5.256 1.00 . A A . 50 TYR CD2 1 1
3 2574 1 1 49 TYR CE1 C -3.207 4.417 4.051 1.00 . A A . 50 TYR CE1 1 1
3 2575 1 1 49 TYR CE2 C -4.938 2.727 3.895 1.00 . A A . 50 TYR CE2 1 1
3 2576 1 1 49 TYR CG C -3.837 3.144 6.015 1.00 . A A . 50 TYR CG 1 1
3 2577 1 1 49 TYR CZ C -4.150 3.715 3.293 1.00 . A A . 50 TYR CZ 1 1
3 2578 1 1 49 TYR H H -3.942 2.494 9.923 1.00 . A A . 50 TYR H 1 1
3 2579 1 1 49 TYR HA H -4.029 4.771 8.349 1.00 . A A . 50 TYR HA 1 1
3 2580 1 1 49 TYR HB2 H -2.629 2.937 7.756 1.00 . A A . 50 TYR HB2 1 1
3 2581 1 1 49 TYR HB3 H -3.995 1.823 7.676 1.00 . A A . 50 TYR HB3 1 1
3 2582 1 1 49 TYR HD1 H -2.322 4.674 5.999 1.00 . A A . 50 TYR HD1 1 1
3 2583 1 1 49 TYR HD2 H -5.389 1.679 5.721 1.00 . A A . 50 TYR HD2 1 1
3 2584 1 1 49 TYR HE1 H -2.598 5.180 3.586 1.00 . A A . 50 TYR HE1 1 1
3 2585 1 1 49 TYR HE2 H -5.664 2.185 3.310 1.00 . A A . 50 TYR HE2 1 1
3 2586 1 1 49 TYR HH H -4.030 3.221 1.453 1.00 . A A . 50 TYR HH 1 1
3 2587 1 1 49 TYR N N -4.571 3.200 9.672 1.00 . A A . 50 TYR N 1 1
3 2588 1 1 49 TYR O O -6.316 4.983 7.261 1.00 . A A . 50 TYR O 1 1
3 2589 1 1 49 TYR OH O -4.304 3.995 1.950 1.00 . A A . 50 TYR OH 1 1
3 2590 1 1 50 GLU C C -8.916 3.903 7.998 1.00 . A A . 51 GLU C 1 1
3 2591 1 1 50 GLU CA C -8.053 2.928 7.190 1.00 . A A . 51 GLU CA 1 1
3 2592 1 1 50 GLU CB C -8.568 1.501 7.336 1.00 . A A . 51 GLU CB 1 1
3 2593 1 1 50 GLU CD C -10.854 0.928 6.507 1.00 . A A . 51 GLU CD 1 1
3 2594 1 1 50 GLU CG C -9.392 1.128 6.106 1.00 . A A . 51 GLU CG 1 1
3 2595 1 1 50 GLU H H -6.348 2.032 8.118 1.00 . A A . 51 GLU H 1 1
3 2596 1 1 50 GLU HA H -8.031 3.209 6.151 1.00 . A A . 51 GLU HA 1 1
3 2597 1 1 50 GLU HB2 H -7.728 0.825 7.425 1.00 . A A . 51 GLU HB2 1 1
3 2598 1 1 50 GLU HB3 H -9.180 1.428 8.218 1.00 . A A . 51 GLU HB3 1 1
3 2599 1 1 50 GLU HG2 H -9.321 1.921 5.376 1.00 . A A . 51 GLU HG2 1 1
3 2600 1 1 50 GLU HG3 H -9.007 0.214 5.682 1.00 . A A . 51 GLU HG3 1 1
3 2601 1 1 50 GLU N N -6.679 2.872 7.742 1.00 . A A . 51 GLU N 1 1
3 2602 1 1 50 GLU O O -10.005 4.262 7.595 1.00 . A A . 51 GLU O 1 1
3 2603 1 1 50 GLU OE1 O -11.118 0.020 7.278 1.00 . A A . 51 GLU OE1 1 1
3 2604 1 1 50 GLU OE2 O -11.686 1.686 6.037 1.00 . A A . 51 GLU OE2 1 1
3 2605 1 1 51 ALA C C -9.130 6.701 9.402 1.00 . A A . 52 ALA C 1 1
3 2606 1 1 51 ALA CA C -9.235 5.281 9.967 1.00 . A A . 52 ALA CA 1 1
3 2607 1 1 51 ALA CB C -8.604 5.211 11.357 1.00 . A A . 52 ALA CB 1 1
3 2608 1 1 51 ALA H H -7.559 4.030 9.442 1.00 . A A . 52 ALA H 1 1
3 2609 1 1 51 ALA HA H -10.266 4.968 10.015 1.00 . A A . 52 ALA HA 1 1
3 2610 1 1 51 ALA HB1 H -7.980 6.080 11.513 1.00 . A A . 52 ALA HB1 1 1
3 2611 1 1 51 ALA HB2 H -8.002 4.318 11.436 1.00 . A A . 52 ALA HB2 1 1
3 2612 1 1 51 ALA HB3 H -9.382 5.188 12.105 1.00 . A A . 52 ALA HB3 1 1
3 2613 1 1 51 ALA N N -8.439 4.332 9.134 1.00 . A A . 52 ALA N 1 1
3 2614 1 1 51 ALA O O -10.123 7.333 9.102 1.00 . A A . 52 ALA O 1 1
3 2615 1 1 52 GLN C C -7.810 8.569 7.183 1.00 . A A . 53 GLN C 1 1
3 2616 1 1 52 GLN CA C -7.769 8.582 8.716 1.00 . A A . 53 GLN CA 1 1
3 2617 1 1 52 GLN CB C -6.396 9.037 9.212 1.00 . A A . 53 GLN CB 1 1
3 2618 1 1 52 GLN CD C -4.083 8.848 8.288 1.00 . A A . 53 GLN CD 1 1
3 2619 1 1 52 GLN CG C -5.323 8.064 8.717 1.00 . A A . 53 GLN CG 1 1
3 2620 1 1 52 GLN H H -7.151 6.685 9.507 1.00 . A A . 53 GLN H 1 1
3 2621 1 1 52 GLN HA H -8.531 9.226 9.109 1.00 . A A . 53 GLN HA 1 1
3 2622 1 1 52 GLN HB2 H -6.188 10.028 8.834 1.00 . A A . 53 GLN HB2 1 1
3 2623 1 1 52 GLN HB3 H -6.391 9.055 10.291 1.00 . A A . 53 GLN HB3 1 1
3 2624 1 1 52 GLN HE21 H -3.109 8.512 9.986 1.00 . A A . 53 GLN HE21 1 1
3 2625 1 1 52 GLN HE22 H -2.270 9.443 8.842 1.00 . A A . 53 GLN HE22 1 1
3 2626 1 1 52 GLN HG2 H -5.062 7.381 9.511 1.00 . A A . 53 GLN HG2 1 1
3 2627 1 1 52 GLN HG3 H -5.704 7.508 7.874 1.00 . A A . 53 GLN HG3 1 1
3 2628 1 1 52 GLN N N -7.935 7.205 9.256 1.00 . A A . 53 GLN N 1 1
3 2629 1 1 52 GLN NE2 N -3.069 8.943 9.106 1.00 . A A . 53 GLN NE2 1 1
3 2630 1 1 52 GLN O O -7.396 9.512 6.537 1.00 . A A . 53 GLN O 1 1
3 2631 1 1 52 GLN OE1 O -4.033 9.382 7.198 1.00 . A A . 53 GLN OE1 1 1
3 2632 1 1 53 MET C C -9.104 8.669 4.556 1.00 . A A . 54 MET C 1 1
3 2633 1 1 53 MET CA C -8.363 7.449 5.110 1.00 . A A . 54 MET CA 1 1
3 2634 1 1 53 MET CB C -9.134 6.165 4.797 1.00 . A A . 54 MET CB 1 1
3 2635 1 1 53 MET CE C -9.842 6.483 1.892 1.00 . A A . 54 MET CE 1 1
3 2636 1 1 53 MET CG C -8.326 5.312 3.816 1.00 . A A . 54 MET CG 1 1
3 2637 1 1 53 MET H H -8.628 6.759 7.132 1.00 . A A . 54 MET H 1 1
3 2638 1 1 53 MET HA H -7.369 7.391 4.693 1.00 . A A . 54 MET HA 1 1
3 2639 1 1 53 MET HB2 H -9.295 5.611 5.710 1.00 . A A . 54 MET HB2 1 1
3 2640 1 1 53 MET HB3 H -10.085 6.415 4.354 1.00 . A A . 54 MET HB3 1 1
3 2641 1 1 53 MET HE1 H -10.275 6.432 0.901 1.00 . A A . 54 MET HE1 1 1
3 2642 1 1 53 MET HE2 H -8.967 7.112 1.866 1.00 . A A . 54 MET HE2 1 1
3 2643 1 1 53 MET HE3 H -10.563 6.899 2.583 1.00 . A A . 54 MET HE3 1 1
3 2644 1 1 53 MET HG2 H -7.490 5.885 3.444 1.00 . A A . 54 MET HG2 1 1
3 2645 1 1 53 MET HG3 H -7.962 4.430 4.323 1.00 . A A . 54 MET HG3 1 1
3 2646 1 1 53 MET N N -8.300 7.512 6.597 1.00 . A A . 54 MET N 1 1
3 2647 1 1 53 MET O O -8.838 9.123 3.460 1.00 . A A . 54 MET O 1 1
3 2648 1 1 53 MET SD S -9.382 4.819 2.432 1.00 . A A . 54 MET SD 1 1
3 2649 1 1 54 GLU C C -9.949 11.667 5.004 1.00 . A A . 55 GLU C 1 1
3 2650 1 1 54 GLU CA C -10.785 10.397 4.813 1.00 . A A . 55 GLU CA 1 1
3 2651 1 1 54 GLU CB C -12.048 10.452 5.675 1.00 . A A . 55 GLU CB 1 1
3 2652 1 1 54 GLU CD C -14.469 10.076 5.184 1.00 . A A . 55 GLU CD 1 1
3 2653 1 1 54 GLU CG C -13.233 10.898 4.815 1.00 . A A . 55 GLU CG 1 1
3 2654 1 1 54 GLU H H -10.231 8.825 6.183 1.00 . A A . 55 GLU H 1 1
3 2655 1 1 54 GLU HA H -11.052 10.273 3.776 1.00 . A A . 55 GLU HA 1 1
3 2656 1 1 54 GLU HB2 H -12.247 9.473 6.085 1.00 . A A . 55 GLU HB2 1 1
3 2657 1 1 54 GLU HB3 H -11.904 11.158 6.479 1.00 . A A . 55 GLU HB3 1 1
3 2658 1 1 54 GLU HG2 H -13.430 11.946 4.990 1.00 . A A . 55 GLU HG2 1 1
3 2659 1 1 54 GLU HG3 H -12.999 10.746 3.772 1.00 . A A . 55 GLU HG3 1 1
3 2660 1 1 54 GLU N N -10.032 9.205 5.302 1.00 . A A . 55 GLU N 1 1
3 2661 1 1 54 GLU O O -8.761 11.608 5.243 1.00 . A A . 55 GLU O 1 1
3 2662 1 1 54 GLU OE1 O -14.955 10.239 6.291 1.00 . A A . 55 GLU OE1 1 1
3 2663 1 1 54 GLU OE2 O -14.908 9.298 4.353 1.00 . A A . 55 GLU OE2 1 1
3 2664 1 1 55 ARG C C -10.766 15.259 5.259 1.00 . A A . 56 ARG C 1 1
3 2665 1 1 55 ARG CA C -9.803 14.085 5.073 1.00 . A A . 56 ARG CA 1 1
3 2666 1 1 55 ARG CB C -9.003 14.246 3.780 1.00 . A A . 56 ARG CB 1 1
3 2667 1 1 55 ARG CD C -6.806 15.312 4.313 1.00 . A A . 56 ARG CD 1 1
3 2668 1 1 55 ARG CG C -7.523 13.984 4.059 1.00 . A A . 56 ARG CG 1 1
3 2669 1 1 55 ARG CZ C -5.387 16.705 2.931 1.00 . A A . 56 ARG CZ 1 1
3 2670 1 1 55 ARG H H -11.524 12.839 4.703 1.00 . A A . 56 ARG H 1 1
3 2671 1 1 55 ARG HA H -9.131 14.009 5.913 1.00 . A A . 56 ARG HA 1 1
3 2672 1 1 55 ARG HB2 H -9.363 13.542 3.043 1.00 . A A . 56 ARG HB2 1 1
3 2673 1 1 55 ARG HB3 H -9.123 15.252 3.406 1.00 . A A . 56 ARG HB3 1 1
3 2674 1 1 55 ARG HD2 H -7.526 16.092 4.524 1.00 . A A . 56 ARG HD2 1 1
3 2675 1 1 55 ARG HD3 H -6.107 15.213 5.129 1.00 . A A . 56 ARG HD3 1 1
3 2676 1 1 55 ARG HE H -6.116 14.969 2.302 1.00 . A A . 56 ARG HE 1 1
3 2677 1 1 55 ARG HG2 H -7.428 13.350 4.929 1.00 . A A . 56 ARG HG2 1 1
3 2678 1 1 55 ARG HG3 H -7.076 13.494 3.207 1.00 . A A . 56 ARG HG3 1 1
3 2679 1 1 55 ARG HH11 H -4.169 16.286 4.464 1.00 . A A . 56 ARG HH11 1 1
3 2680 1 1 55 ARG HH12 H -3.870 17.791 3.660 1.00 . A A . 56 ARG HH12 1 1
3 2681 1 1 55 ARG HH21 H -6.440 17.383 1.370 1.00 . A A . 56 ARG HH21 1 1
3 2682 1 1 55 ARG HH22 H -5.154 18.410 1.906 1.00 . A A . 56 ARG HH22 1 1
3 2683 1 1 55 ARG N N -10.563 12.813 4.898 1.00 . A A . 56 ARG N 1 1
3 2684 1 1 55 ARG NE N -6.077 15.604 3.048 1.00 . A A . 56 ARG NE 1 1
3 2685 1 1 55 ARG NH1 N -4.398 16.946 3.749 1.00 . A A . 56 ARG NH1 1 1
3 2686 1 1 55 ARG NH2 N -5.684 17.567 1.996 1.00 . A A . 56 ARG NH2 1 1
3 2687 1 1 55 ARG O O -11.960 15.049 5.112 1.00 . A A . 56 ARG O 1 1
3 2688 1 1 55 ARG OXT O -10.295 16.346 5.543 1.00 . A A . 56 ARG OXT 1 1
4 2689 1 1 1 ALA C C -5.332 -20.498 -9.389 1.00 . A A . 2 ALA C 1 1
4 2690 1 1 1 ALA CA C -3.876 -20.337 -8.947 1.00 . A A . 2 ALA CA 1 1
4 2691 1 1 1 ALA CB C -2.928 -20.582 -10.121 1.00 . A A . 2 ALA CB 1 1
4 2692 1 1 1 ALA H1 H -3.385 -22.293 -8.424 1.00 . A A . 2 ALA H1 1 1
4 2693 1 1 1 ALA H2 H -4.299 -21.472 -7.251 1.00 . A A . 2 ALA H2 1 1
4 2694 1 1 1 ALA H3 H -2.650 -21.114 -7.451 1.00 . A A . 2 ALA H3 1 1
4 2695 1 1 1 ALA HA H -3.712 -19.352 -8.538 1.00 . A A . 2 ALA HA 1 1
4 2696 1 1 1 ALA HB1 H -1.923 -20.309 -9.835 1.00 . A A . 2 ALA HB1 1 1
4 2697 1 1 1 ALA HB2 H -3.239 -19.983 -10.964 1.00 . A A . 2 ALA HB2 1 1
4 2698 1 1 1 ALA HB3 H -2.955 -21.627 -10.392 1.00 . A A . 2 ALA HB3 1 1
4 2699 1 1 1 ALA N N -3.527 -21.384 -7.942 1.00 . A A . 2 ALA N 1 1
4 2700 1 1 1 ALA O O -6.176 -19.675 -9.096 1.00 . A A . 2 ALA O 1 1
4 2701 1 1 2 LYS C C -7.506 -20.557 -11.379 1.00 . A A . 3 LYS C 1 1
4 2702 1 1 2 LYS CA C -7.032 -21.763 -10.563 1.00 . A A . 3 LYS CA 1 1
4 2703 1 1 2 LYS CB C -7.859 -21.903 -9.284 1.00 . A A . 3 LYS CB 1 1
4 2704 1 1 2 LYS CD C -9.544 -23.556 -8.464 1.00 . A A . 3 LYS CD 1 1
4 2705 1 1 2 LYS CE C -10.429 -22.827 -7.450 1.00 . A A . 3 LYS CE 1 1
4 2706 1 1 2 LYS CG C -9.181 -22.604 -9.604 1.00 . A A . 3 LYS CG 1 1
4 2707 1 1 2 LYS H H -4.936 -22.202 -10.326 1.00 . A A . 3 LYS H 1 1
4 2708 1 1 2 LYS HA H -7.104 -22.665 -11.150 1.00 . A A . 3 LYS HA 1 1
4 2709 1 1 2 LYS HB2 H -7.306 -22.486 -8.561 1.00 . A A . 3 LYS HB2 1 1
4 2710 1 1 2 LYS HB3 H -8.062 -20.923 -8.877 1.00 . A A . 3 LYS HB3 1 1
4 2711 1 1 2 LYS HD2 H -10.078 -24.407 -8.863 1.00 . A A . 3 LYS HD2 1 1
4 2712 1 1 2 LYS HD3 H -8.644 -23.893 -7.975 1.00 . A A . 3 LYS HD3 1 1
4 2713 1 1 2 LYS HE2 H -11.039 -22.086 -7.950 1.00 . A A . 3 LYS HE2 1 1
4 2714 1 1 2 LYS HE3 H -11.049 -23.530 -6.918 1.00 . A A . 3 LYS HE3 1 1
4 2715 1 1 2 LYS HG2 H -9.960 -21.864 -9.721 1.00 . A A . 3 LYS HG2 1 1
4 2716 1 1 2 LYS HG3 H -9.077 -23.165 -10.521 1.00 . A A . 3 LYS HG3 1 1
4 2717 1 1 2 LYS HZ1 H -9.267 -22.817 -5.723 1.00 . A A . 3 LYS HZ1 1 1
4 2718 1 1 2 LYS HZ2 H -9.903 -21.297 -6.141 1.00 . A A . 3 LYS HZ2 1 1
4 2719 1 1 2 LYS HZ3 H -8.596 -21.945 -7.013 1.00 . A A . 3 LYS HZ3 1 1
4 2720 1 1 2 LYS N N -5.632 -21.551 -10.099 1.00 . A A . 3 LYS N 1 1
4 2721 1 1 2 LYS NZ N -9.477 -22.173 -6.511 1.00 . A A . 3 LYS NZ 1 1
4 2722 1 1 2 LYS O O -8.305 -19.762 -10.923 1.00 . A A . 3 LYS O 1 1
4 2723 1 1 3 VAL C C -7.064 -17.938 -12.747 1.00 . A A . 4 VAL C 1 1
4 2724 1 1 3 VAL CA C -7.439 -19.258 -13.425 1.00 . A A . 4 VAL CA 1 1
4 2725 1 1 3 VAL CB C -8.958 -19.390 -13.539 1.00 . A A . 4 VAL CB 1 1
4 2726 1 1 3 VAL CG1 C -9.479 -18.439 -14.616 1.00 . A A . 4 VAL CG1 1 1
4 2727 1 1 3 VAL CG2 C -9.316 -20.829 -13.913 1.00 . A A . 4 VAL CG2 1 1
4 2728 1 1 3 VAL H H -6.373 -21.064 -12.929 1.00 . A A . 4 VAL H 1 1
4 2729 1 1 3 VAL HA H -6.991 -19.322 -14.404 1.00 . A A . 4 VAL HA 1 1
4 2730 1 1 3 VAL HB H -9.412 -19.141 -12.590 1.00 . A A . 4 VAL HB 1 1
4 2731 1 1 3 VAL HG11 H -9.364 -17.418 -14.281 1.00 . A A . 4 VAL HG11 1 1
4 2732 1 1 3 VAL HG12 H -10.522 -18.642 -14.802 1.00 . A A . 4 VAL HG12 1 1
4 2733 1 1 3 VAL HG13 H -8.915 -18.582 -15.526 1.00 . A A . 4 VAL HG13 1 1
4 2734 1 1 3 VAL HG21 H -8.427 -21.343 -14.251 1.00 . A A . 4 VAL HG21 1 1
4 2735 1 1 3 VAL HG22 H -10.050 -20.822 -14.706 1.00 . A A . 4 VAL HG22 1 1
4 2736 1 1 3 VAL HG23 H -9.720 -21.336 -13.051 1.00 . A A . 4 VAL HG23 1 1
4 2737 1 1 3 VAL N N -7.017 -20.413 -12.581 1.00 . A A . 4 VAL N 1 1
4 2738 1 1 3 VAL O O -7.504 -16.877 -13.147 1.00 . A A . 4 VAL O 1 1
4 2739 1 1 4 GLN C C -7.104 -15.969 -10.576 1.00 . A A . 5 GLN C 1 1
4 2740 1 1 4 GLN CA C -5.858 -16.739 -11.022 1.00 . A A . 5 GLN CA 1 1
4 2741 1 1 4 GLN CB C -5.070 -15.937 -12.057 1.00 . A A . 5 GLN CB 1 1
4 2742 1 1 4 GLN CD C -3.240 -16.041 -13.756 1.00 . A A . 5 GLN CD 1 1
4 2743 1 1 4 GLN CG C -4.000 -16.831 -12.688 1.00 . A A . 5 GLN CG 1 1
4 2744 1 1 4 GLN H H -5.910 -18.856 -11.416 1.00 . A A . 5 GLN H 1 1
4 2745 1 1 4 GLN HA H -5.230 -16.964 -10.174 1.00 . A A . 5 GLN HA 1 1
4 2746 1 1 4 GLN HB2 H -5.742 -15.582 -12.826 1.00 . A A . 5 GLN HB2 1 1
4 2747 1 1 4 GLN HB3 H -4.597 -15.095 -11.577 1.00 . A A . 5 GLN HB3 1 1
4 2748 1 1 4 GLN HE21 H -4.736 -16.094 -15.059 1.00 . A A . 5 GLN HE21 1 1
4 2749 1 1 4 GLN HE22 H -3.343 -15.278 -15.586 1.00 . A A . 5 GLN HE22 1 1
4 2750 1 1 4 GLN HG2 H -3.309 -17.159 -11.923 1.00 . A A . 5 GLN HG2 1 1
4 2751 1 1 4 GLN HG3 H -4.468 -17.689 -13.143 1.00 . A A . 5 GLN HG3 1 1
4 2752 1 1 4 GLN N N -6.255 -17.992 -11.724 1.00 . A A . 5 GLN N 1 1
4 2753 1 1 4 GLN NE2 N -3.821 -15.782 -14.894 1.00 . A A . 5 GLN NE2 1 1
4 2754 1 1 4 GLN O O -8.202 -16.231 -11.026 1.00 . A A . 5 GLN O 1 1
4 2755 1 1 4 GLN OE1 O -2.107 -15.656 -13.551 1.00 . A A . 5 GLN OE1 1 1
4 2756 1 1 5 ALA C C -7.711 -13.272 -8.114 1.00 . A A . 6 ALA C 1 1
4 2757 1 1 5 ALA CA C -8.126 -14.242 -9.222 1.00 . A A . 6 ALA CA 1 1
4 2758 1 1 5 ALA CB C -9.098 -15.288 -8.680 1.00 . A A . 6 ALA CB 1 1
4 2759 1 1 5 ALA H H -6.055 -14.824 -9.340 1.00 . A A . 6 ALA H 1 1
4 2760 1 1 5 ALA HA H -8.579 -13.708 -10.042 1.00 . A A . 6 ALA HA 1 1
4 2761 1 1 5 ALA HB1 H -9.887 -15.452 -9.396 1.00 . A A . 6 ALA HB1 1 1
4 2762 1 1 5 ALA HB2 H -9.521 -14.938 -7.750 1.00 . A A . 6 ALA HB2 1 1
4 2763 1 1 5 ALA HB3 H -8.569 -16.214 -8.508 1.00 . A A . 6 ALA HB3 1 1
4 2764 1 1 5 ALA N N -6.946 -15.022 -9.693 1.00 . A A . 6 ALA N 1 1
4 2765 1 1 5 ALA O O -8.341 -13.189 -7.078 1.00 . A A . 6 ALA O 1 1
4 2766 1 1 6 TYR C C -6.158 -12.253 -5.915 1.00 . A A . 7 TYR C 1 1
4 2767 1 1 6 TYR CA C -6.198 -11.573 -7.285 1.00 . A A . 7 TYR CA 1 1
4 2768 1 1 6 TYR CB C -7.239 -10.454 -7.301 1.00 . A A . 7 TYR CB 1 1
4 2769 1 1 6 TYR CD1 C -5.907 -8.893 -8.764 1.00 . A A . 7 TYR CD1 1 1
4 2770 1 1 6 TYR CD2 C -8.093 -9.619 -9.522 1.00 . A A . 7 TYR CD2 1 1
4 2771 1 1 6 TYR CE1 C -5.754 -8.133 -9.928 1.00 . A A . 7 TYR CE1 1 1
4 2772 1 1 6 TYR CE2 C -7.940 -8.859 -10.687 1.00 . A A . 7 TYR CE2 1 1
4 2773 1 1 6 TYR CG C -7.076 -9.636 -8.558 1.00 . A A . 7 TYR CG 1 1
4 2774 1 1 6 TYR CZ C -6.771 -8.116 -10.891 1.00 . A A . 7 TYR CZ 1 1
4 2775 1 1 6 TYR H H -6.164 -12.622 -9.166 1.00 . A A . 7 TYR H 1 1
4 2776 1 1 6 TYR HA H -5.227 -11.177 -7.538 1.00 . A A . 7 TYR HA 1 1
4 2777 1 1 6 TYR HB2 H -8.230 -10.885 -7.277 1.00 . A A . 7 TYR HB2 1 1
4 2778 1 1 6 TYR HB3 H -7.100 -9.821 -6.440 1.00 . A A . 7 TYR HB3 1 1
4 2779 1 1 6 TYR HD1 H -5.122 -8.905 -8.022 1.00 . A A . 7 TYR HD1 1 1
4 2780 1 1 6 TYR HD2 H -8.994 -10.192 -9.364 1.00 . A A . 7 TYR HD2 1 1
4 2781 1 1 6 TYR HE1 H -4.852 -7.560 -10.086 1.00 . A A . 7 TYR HE1 1 1
4 2782 1 1 6 TYR HE2 H -8.724 -8.846 -11.429 1.00 . A A . 7 TYR HE2 1 1
4 2783 1 1 6 TYR HH H -7.382 -6.789 -12.121 1.00 . A A . 7 TYR HH 1 1
4 2784 1 1 6 TYR N N -6.654 -12.539 -8.325 1.00 . A A . 7 TYR N 1 1
4 2785 1 1 6 TYR O O -6.997 -12.016 -5.067 1.00 . A A . 7 TYR O 1 1
4 2786 1 1 6 TYR OH O -6.620 -7.368 -12.041 1.00 . A A . 7 TYR OH 1 1
4 2787 1 1 7 VAL C C -3.675 -13.671 -3.811 1.00 . A A . 8 VAL C 1 1
4 2788 1 1 7 VAL CA C -5.095 -13.796 -4.375 1.00 . A A . 8 VAL CA 1 1
4 2789 1 1 7 VAL CB C -5.426 -15.256 -4.679 1.00 . A A . 8 VAL CB 1 1
4 2790 1 1 7 VAL CG1 C -6.856 -15.354 -5.213 1.00 . A A . 8 VAL CG1 1 1
4 2791 1 1 7 VAL CG2 C -4.454 -15.793 -5.731 1.00 . A A . 8 VAL CG2 1 1
4 2792 1 1 7 VAL H H -4.523 -13.276 -6.387 1.00 . A A . 8 VAL H 1 1
4 2793 1 1 7 VAL HA H -5.814 -13.390 -3.681 1.00 . A A . 8 VAL HA 1 1
4 2794 1 1 7 VAL HB H -5.339 -15.841 -3.775 1.00 . A A . 8 VAL HB 1 1
4 2795 1 1 7 VAL HG11 H -6.856 -15.900 -6.146 1.00 . A A . 8 VAL HG11 1 1
4 2796 1 1 7 VAL HG12 H -7.248 -14.361 -5.377 1.00 . A A . 8 VAL HG12 1 1
4 2797 1 1 7 VAL HG13 H -7.475 -15.871 -4.494 1.00 . A A . 8 VAL HG13 1 1
4 2798 1 1 7 VAL HG21 H -3.441 -15.700 -5.368 1.00 . A A . 8 VAL HG21 1 1
4 2799 1 1 7 VAL HG22 H -4.562 -15.224 -6.644 1.00 . A A . 8 VAL HG22 1 1
4 2800 1 1 7 VAL HG23 H -4.671 -16.832 -5.928 1.00 . A A . 8 VAL HG23 1 1
4 2801 1 1 7 VAL N N -5.189 -13.098 -5.690 1.00 . A A . 8 VAL N 1 1
4 2802 1 1 7 VAL O O -3.011 -14.653 -3.551 1.00 . A A . 8 VAL O 1 1
4 2803 1 1 8 SER C C -1.742 -10.944 -2.326 1.00 . A A . 9 SER C 1 1
4 2804 1 1 8 SER CA C -1.833 -12.278 -3.074 1.00 . A A . 9 SER CA 1 1
4 2805 1 1 8 SER CB C -0.919 -12.270 -4.297 1.00 . A A . 9 SER CB 1 1
4 2806 1 1 8 SER H H -3.760 -11.687 -3.837 1.00 . A A . 9 SER H 1 1
4 2807 1 1 8 SER HA H -1.570 -13.096 -2.422 1.00 . A A . 9 SER HA 1 1
4 2808 1 1 8 SER HB2 H -0.155 -11.522 -4.174 1.00 . A A . 9 SER HB2 1 1
4 2809 1 1 8 SER HB3 H -0.455 -13.241 -4.404 1.00 . A A . 9 SER HB3 1 1
4 2810 1 1 8 SER HG H -1.114 -12.037 -6.219 1.00 . A A . 9 SER HG 1 1
4 2811 1 1 8 SER N N -3.208 -12.467 -3.620 1.00 . A A . 9 SER N 1 1
4 2812 1 1 8 SER O O -2.724 -10.252 -2.152 1.00 . A A . 9 SER O 1 1
4 2813 1 1 8 SER OG O -1.689 -11.968 -5.455 1.00 . A A . 9 SER OG 1 1
4 2814 1 1 9 ASP C C -0.827 -8.120 -2.044 1.00 . A A . 10 ASP C 1 1
4 2815 1 1 9 ASP CA C -0.414 -9.292 -1.148 1.00 . A A . 10 ASP CA 1 1
4 2816 1 1 9 ASP CB C 1.072 -9.207 -0.803 1.00 . A A . 10 ASP CB 1 1
4 2817 1 1 9 ASP CG C 1.270 -9.526 0.681 1.00 . A A . 10 ASP CG 1 1
4 2818 1 1 9 ASP H H 0.211 -11.152 -2.031 1.00 . A A . 10 ASP H 1 1
4 2819 1 1 9 ASP HA H -1.003 -9.303 -0.246 1.00 . A A . 10 ASP HA 1 1
4 2820 1 1 9 ASP HB2 H 1.622 -9.918 -1.402 1.00 . A A . 10 ASP HB2 1 1
4 2821 1 1 9 ASP HB3 H 1.432 -8.210 -1.005 1.00 . A A . 10 ASP HB3 1 1
4 2822 1 1 9 ASP N N -0.569 -10.580 -1.883 1.00 . A A . 10 ASP N 1 1
4 2823 1 1 9 ASP O O 0.005 -7.417 -2.586 1.00 . A A . 10 ASP O 1 1
4 2824 1 1 9 ASP OD1 O 0.414 -10.188 1.243 1.00 . A A . 10 ASP OD1 1 1
4 2825 1 1 9 ASP OD2 O 2.277 -9.105 1.226 1.00 . A A . 10 ASP OD2 1 1
4 2826 1 1 10 GLU C C -2.286 -5.437 -2.392 1.00 . A A . 11 GLU C 1 1
4 2827 1 1 10 GLU CA C -2.568 -6.781 -3.068 1.00 . A A . 11 GLU CA 1 1
4 2828 1 1 10 GLU CB C -4.074 -6.999 -3.220 1.00 . A A . 11 GLU CB 1 1
4 2829 1 1 10 GLU CD C -5.865 -7.841 -4.748 1.00 . A A . 11 GLU CD 1 1
4 2830 1 1 10 GLU CG C -4.354 -7.754 -4.521 1.00 . A A . 11 GLU CG 1 1
4 2831 1 1 10 GLU H H -2.757 -8.484 -1.762 1.00 . A A . 11 GLU H 1 1
4 2832 1 1 10 GLU HA H -2.092 -6.825 -4.035 1.00 . A A . 11 GLU HA 1 1
4 2833 1 1 10 GLU HB2 H -4.440 -7.576 -2.381 1.00 . A A . 11 GLU HB2 1 1
4 2834 1 1 10 GLU HB3 H -4.576 -6.044 -3.245 1.00 . A A . 11 GLU HB3 1 1
4 2835 1 1 10 GLU HG2 H -3.895 -7.230 -5.347 1.00 . A A . 11 GLU HG2 1 1
4 2836 1 1 10 GLU HG3 H -3.944 -8.751 -4.455 1.00 . A A . 11 GLU HG3 1 1
4 2837 1 1 10 GLU N N -2.103 -7.906 -2.206 1.00 . A A . 11 GLU N 1 1
4 2838 1 1 10 GLU O O -2.411 -4.390 -2.996 1.00 . A A . 11 GLU O 1 1
4 2839 1 1 10 GLU OE1 O -6.566 -8.174 -3.806 1.00 . A A . 11 GLU OE1 1 1
4 2840 1 1 10 GLU OE2 O -6.293 -7.573 -5.858 1.00 . A A . 11 GLU OE2 1 1
4 2841 1 1 11 ILE C C -0.461 -3.440 -1.115 1.00 . A A . 12 ILE C 1 1
4 2842 1 1 11 ILE CA C -1.620 -4.175 -0.435 1.00 . A A . 12 ILE CA 1 1
4 2843 1 1 11 ILE CB C -1.237 -4.584 0.987 1.00 . A A . 12 ILE CB 1 1
4 2844 1 1 11 ILE CD1 C -2.185 -5.109 3.242 1.00 . A A . 12 ILE CD1 1 1
4 2845 1 1 11 ILE CG1 C -2.494 -5.018 1.746 1.00 . A A . 12 ILE CG1 1 1
4 2846 1 1 11 ILE CG2 C -0.593 -3.392 1.701 1.00 . A A . 12 ILE CG2 1 1
4 2847 1 1 11 ILE H H -1.813 -6.310 -0.672 1.00 . A A . 12 ILE H 1 1
4 2848 1 1 11 ILE HA H -2.500 -3.551 -0.415 1.00 . A A . 12 ILE HA 1 1
4 2849 1 1 11 ILE HB H -0.534 -5.403 0.948 1.00 . A A . 12 ILE HB 1 1
4 2850 1 1 11 ILE HD11 H -2.973 -5.654 3.738 1.00 . A A . 12 ILE HD11 1 1
4 2851 1 1 11 ILE HD12 H -2.117 -4.114 3.656 1.00 . A A . 12 ILE HD12 1 1
4 2852 1 1 11 ILE HD13 H -1.248 -5.625 3.385 1.00 . A A . 12 ILE HD13 1 1
4 2853 1 1 11 ILE HG12 H -3.280 -4.293 1.583 1.00 . A A . 12 ILE HG12 1 1
4 2854 1 1 11 ILE HG13 H -2.815 -5.983 1.386 1.00 . A A . 12 ILE HG13 1 1
4 2855 1 1 11 ILE HG21 H -1.262 -2.546 1.663 1.00 . A A . 12 ILE HG21 1 1
4 2856 1 1 11 ILE HG22 H 0.337 -3.140 1.215 1.00 . A A . 12 ILE HG22 1 1
4 2857 1 1 11 ILE HG23 H -0.403 -3.652 2.732 1.00 . A A . 12 ILE HG23 1 1
4 2858 1 1 11 ILE N N -1.907 -5.456 -1.145 1.00 . A A . 12 ILE N 1 1
4 2859 1 1 11 ILE O O -0.357 -2.232 -1.047 1.00 . A A . 12 ILE O 1 1
4 2860 1 1 12 VAL C C 1.072 -2.264 -3.222 1.00 . A A . 13 VAL C 1 1
4 2861 1 1 12 VAL CA C 1.558 -3.495 -2.452 1.00 . A A . 13 VAL CA 1 1
4 2862 1 1 12 VAL CB C 2.111 -4.546 -3.415 1.00 . A A . 13 VAL CB 1 1
4 2863 1 1 12 VAL CG1 C 3.118 -3.888 -4.362 1.00 . A A . 13 VAL CG1 1 1
4 2864 1 1 12 VAL CG2 C 2.809 -5.651 -2.619 1.00 . A A . 13 VAL CG2 1 1
4 2865 1 1 12 VAL H H 0.308 -5.133 -1.815 1.00 . A A . 13 VAL H 1 1
4 2866 1 1 12 VAL HA H 2.314 -3.219 -1.735 1.00 . A A . 13 VAL HA 1 1
4 2867 1 1 12 VAL HB H 1.300 -4.969 -3.991 1.00 . A A . 13 VAL HB 1 1
4 2868 1 1 12 VAL HG11 H 3.800 -3.276 -3.793 1.00 . A A . 13 VAL HG11 1 1
4 2869 1 1 12 VAL HG12 H 2.591 -3.272 -5.077 1.00 . A A . 13 VAL HG12 1 1
4 2870 1 1 12 VAL HG13 H 3.672 -4.654 -4.886 1.00 . A A . 13 VAL HG13 1 1
4 2871 1 1 12 VAL HG21 H 2.258 -6.573 -2.724 1.00 . A A . 13 VAL HG21 1 1
4 2872 1 1 12 VAL HG22 H 2.850 -5.372 -1.576 1.00 . A A . 13 VAL HG22 1 1
4 2873 1 1 12 VAL HG23 H 3.813 -5.786 -2.995 1.00 . A A . 13 VAL HG23 1 1
4 2874 1 1 12 VAL N N 0.410 -4.158 -1.771 1.00 . A A . 13 VAL N 1 1
4 2875 1 1 12 VAL O O 1.606 -1.181 -3.082 1.00 . A A . 13 VAL O 1 1
4 2876 1 1 13 TYR C C -1.146 -0.262 -3.872 1.00 . A A . 14 TYR C 1 1
4 2877 1 1 13 TYR CA C -0.461 -1.260 -4.809 1.00 . A A . 14 TYR CA 1 1
4 2878 1 1 13 TYR CB C -1.474 -1.860 -5.783 1.00 . A A . 14 TYR CB 1 1
4 2879 1 1 13 TYR CD1 C -0.437 -1.193 -7.981 1.00 . A A . 14 TYR CD1 1 1
4 2880 1 1 13 TYR CD2 C -2.538 -0.175 -7.325 1.00 . A A . 14 TYR CD2 1 1
4 2881 1 1 13 TYR CE1 C -0.446 -0.446 -9.166 1.00 . A A . 14 TYR CE1 1 1
4 2882 1 1 13 TYR CE2 C -2.548 0.570 -8.510 1.00 . A A . 14 TYR CE2 1 1
4 2883 1 1 13 TYR CG C -1.483 -1.056 -7.060 1.00 . A A . 14 TYR CG 1 1
4 2884 1 1 13 TYR CZ C -1.501 0.434 -9.431 1.00 . A A . 14 TYR CZ 1 1
4 2885 1 1 13 TYR H H -0.357 -3.302 -4.129 1.00 . A A . 14 TYR H 1 1
4 2886 1 1 13 TYR HA H 0.337 -0.781 -5.353 1.00 . A A . 14 TYR HA 1 1
4 2887 1 1 13 TYR HB2 H -1.200 -2.882 -6.003 1.00 . A A . 14 TYR HB2 1 1
4 2888 1 1 13 TYR HB3 H -2.456 -1.840 -5.338 1.00 . A A . 14 TYR HB3 1 1
4 2889 1 1 13 TYR HD1 H 0.377 -1.872 -7.776 1.00 . A A . 14 TYR HD1 1 1
4 2890 1 1 13 TYR HD2 H -3.344 -0.071 -6.615 1.00 . A A . 14 TYR HD2 1 1
4 2891 1 1 13 TYR HE1 H 0.361 -0.552 -9.876 1.00 . A A . 14 TYR HE1 1 1
4 2892 1 1 13 TYR HE2 H -3.362 1.250 -8.714 1.00 . A A . 14 TYR HE2 1 1
4 2893 1 1 13 TYR HH H -2.208 0.824 -11.161 1.00 . A A . 14 TYR HH 1 1
4 2894 1 1 13 TYR N N 0.061 -2.421 -4.032 1.00 . A A . 14 TYR N 1 1
4 2895 1 1 13 TYR O O -1.248 0.912 -4.167 1.00 . A A . 14 TYR O 1 1
4 2896 1 1 13 TYR OH O -1.511 1.170 -10.598 1.00 . A A . 14 TYR OH 1 1
4 2897 1 1 14 LYS C C -1.286 1.168 -1.170 1.00 . A A . 15 LYS C 1 1
4 2898 1 1 14 LYS CA C -2.298 0.200 -1.791 1.00 . A A . 15 LYS CA 1 1
4 2899 1 1 14 LYS CB C -2.897 -0.711 -0.718 1.00 . A A . 15 LYS CB 1 1
4 2900 1 1 14 LYS CD C -4.851 -0.814 0.837 1.00 . A A . 15 LYS CD 1 1
4 2901 1 1 14 LYS CE C -6.072 -0.931 -0.077 1.00 . A A . 15 LYS CE 1 1
4 2902 1 1 14 LYS CG C -3.816 0.108 0.192 1.00 . A A . 15 LYS CG 1 1
4 2903 1 1 14 LYS H H -1.525 -1.672 -2.526 1.00 . A A . 15 LYS H 1 1
4 2904 1 1 14 LYS HA H -3.083 0.746 -2.290 1.00 . A A . 15 LYS HA 1 1
4 2905 1 1 14 LYS HB2 H -3.466 -1.498 -1.192 1.00 . A A . 15 LYS HB2 1 1
4 2906 1 1 14 LYS HB3 H -2.103 -1.144 -0.130 1.00 . A A . 15 LYS HB3 1 1
4 2907 1 1 14 LYS HD2 H -4.418 -1.792 0.988 1.00 . A A . 15 LYS HD2 1 1
4 2908 1 1 14 LYS HD3 H -5.155 -0.403 1.789 1.00 . A A . 15 LYS HD3 1 1
4 2909 1 1 14 LYS HE2 H -6.817 -0.196 0.197 1.00 . A A . 15 LYS HE2 1 1
4 2910 1 1 14 LYS HE3 H -5.783 -0.811 -1.109 1.00 . A A . 15 LYS HE3 1 1
4 2911 1 1 14 LYS HG2 H -3.226 0.585 0.961 1.00 . A A . 15 LYS HG2 1 1
4 2912 1 1 14 LYS HG3 H -4.323 0.861 -0.393 1.00 . A A . 15 LYS HG3 1 1
4 2913 1 1 14 LYS HZ1 H -7.611 -2.333 -0.057 1.00 . A A . 15 LYS HZ1 1 1
4 2914 1 1 14 LYS HZ2 H -6.432 -2.580 1.141 1.00 . A A . 15 LYS HZ2 1 1
4 2915 1 1 14 LYS HZ3 H -6.099 -2.973 -0.478 1.00 . A A . 15 LYS HZ3 1 1
4 2916 1 1 14 LYS N N -1.617 -0.721 -2.745 1.00 . A A . 15 LYS N 1 1
4 2917 1 1 14 LYS NZ N -6.592 -2.307 0.149 1.00 . A A . 15 LYS NZ 1 1
4 2918 1 1 14 LYS O O -1.449 2.372 -1.227 1.00 . A A . 15 LYS O 1 1
4 2919 1 1 15 ILE C C 1.643 2.197 -1.029 1.00 . A A . 16 ILE C 1 1
4 2920 1 1 15 ILE CA C 0.772 1.549 0.049 1.00 . A A . 16 ILE CA 1 1
4 2921 1 1 15 ILE CB C 1.616 0.635 0.939 1.00 . A A . 16 ILE CB 1 1
4 2922 1 1 15 ILE CD1 C 1.528 -1.125 2.711 1.00 . A A . 16 ILE CD1 1 1
4 2923 1 1 15 ILE CG1 C 0.695 -0.147 1.880 1.00 . A A . 16 ILE CG1 1 1
4 2924 1 1 15 ILE CG2 C 2.586 1.484 1.763 1.00 . A A . 16 ILE CG2 1 1
4 2925 1 1 15 ILE H H -0.131 -0.320 -0.539 1.00 . A A . 16 ILE H 1 1
4 2926 1 1 15 ILE HA H 0.290 2.303 0.649 1.00 . A A . 16 ILE HA 1 1
4 2927 1 1 15 ILE HB H 2.174 -0.054 0.322 1.00 . A A . 16 ILE HB 1 1
4 2928 1 1 15 ILE HD11 H 2.522 -0.724 2.850 1.00 . A A . 16 ILE HD11 1 1
4 2929 1 1 15 ILE HD12 H 1.592 -2.072 2.195 1.00 . A A . 16 ILE HD12 1 1
4 2930 1 1 15 ILE HD13 H 1.060 -1.270 3.673 1.00 . A A . 16 ILE HD13 1 1
4 2931 1 1 15 ILE HG12 H 0.185 0.543 2.538 1.00 . A A . 16 ILE HG12 1 1
4 2932 1 1 15 ILE HG13 H -0.030 -0.696 1.302 1.00 . A A . 16 ILE HG13 1 1
4 2933 1 1 15 ILE HG21 H 2.172 1.650 2.747 1.00 . A A . 16 ILE HG21 1 1
4 2934 1 1 15 ILE HG22 H 2.740 2.434 1.273 1.00 . A A . 16 ILE HG22 1 1
4 2935 1 1 15 ILE HG23 H 3.530 0.966 1.852 1.00 . A A . 16 ILE HG23 1 1
4 2936 1 1 15 ILE N N -0.244 0.654 -0.576 1.00 . A A . 16 ILE N 1 1
4 2937 1 1 15 ILE O O 2.203 3.259 -0.832 1.00 . A A . 16 ILE O 1 1
4 2938 1 1 16 ASN C C 1.977 3.478 -3.734 1.00 . A A . 17 ASN C 1 1
4 2939 1 1 16 ASN CA C 2.595 2.161 -3.255 1.00 . A A . 17 ASN CA 1 1
4 2940 1 1 16 ASN CB C 2.582 1.120 -4.374 1.00 . A A . 17 ASN CB 1 1
4 2941 1 1 16 ASN CG C 3.060 1.763 -5.677 1.00 . A A . 17 ASN CG 1 1
4 2942 1 1 16 ASN H H 1.301 0.719 -2.312 1.00 . A A . 17 ASN H 1 1
4 2943 1 1 16 ASN HA H 3.605 2.322 -2.911 1.00 . A A . 17 ASN HA 1 1
4 2944 1 1 16 ASN HB2 H 3.239 0.303 -4.113 1.00 . A A . 17 ASN HB2 1 1
4 2945 1 1 16 ASN HB3 H 1.578 0.747 -4.508 1.00 . A A . 17 ASN HB3 1 1
4 2946 1 1 16 ASN HD21 H 1.592 0.985 -6.762 1.00 . A A . 17 ASN HD21 1 1
4 2947 1 1 16 ASN HD22 H 2.690 1.957 -7.616 1.00 . A A . 17 ASN HD22 1 1
4 2948 1 1 16 ASN N N 1.761 1.574 -2.169 1.00 . A A . 17 ASN N 1 1
4 2949 1 1 16 ASN ND2 N 2.392 1.551 -6.777 1.00 . A A . 17 ASN ND2 1 1
4 2950 1 1 16 ASN O O 2.672 4.430 -4.032 1.00 . A A . 17 ASN O 1 1
4 2951 1 1 16 ASN OD1 O 4.052 2.465 -5.694 1.00 . A A . 17 ASN OD1 1 1
4 2952 1 1 17 LYS C C 0.230 5.907 -3.230 1.00 . A A . 18 LYS C 1 1
4 2953 1 1 17 LYS CA C 0.019 4.799 -4.264 1.00 . A A . 18 LYS CA 1 1
4 2954 1 1 17 LYS CB C -1.466 4.450 -4.383 1.00 . A A . 18 LYS CB 1 1
4 2955 1 1 17 LYS CD C -2.949 2.621 -5.214 1.00 . A A . 18 LYS CD 1 1
4 2956 1 1 17 LYS CE C -4.154 3.501 -5.550 1.00 . A A . 18 LYS CE 1 1
4 2957 1 1 17 LYS CG C -1.659 3.401 -5.477 1.00 . A A . 18 LYS CG 1 1
4 2958 1 1 17 LYS H H 0.133 2.764 -3.561 1.00 . A A . 18 LYS H 1 1
4 2959 1 1 17 LYS HA H 0.405 5.099 -5.225 1.00 . A A . 18 LYS HA 1 1
4 2960 1 1 17 LYS HB2 H -1.819 4.057 -3.439 1.00 . A A . 18 LYS HB2 1 1
4 2961 1 1 17 LYS HB3 H -2.025 5.338 -4.633 1.00 . A A . 18 LYS HB3 1 1
4 2962 1 1 17 LYS HD2 H -2.965 1.734 -5.832 1.00 . A A . 18 LYS HD2 1 1
4 2963 1 1 17 LYS HD3 H -2.993 2.337 -4.174 1.00 . A A . 18 LYS HD3 1 1
4 2964 1 1 17 LYS HE2 H -3.888 4.546 -5.477 1.00 . A A . 18 LYS HE2 1 1
4 2965 1 1 17 LYS HE3 H -4.522 3.274 -6.539 1.00 . A A . 18 LYS HE3 1 1
4 2966 1 1 17 LYS HG2 H -1.721 3.890 -6.437 1.00 . A A . 18 LYS HG2 1 1
4 2967 1 1 17 LYS HG3 H -0.821 2.719 -5.475 1.00 . A A . 18 LYS HG3 1 1
4 2968 1 1 17 LYS HZ1 H -5.003 2.190 -4.175 1.00 . A A . 18 LYS HZ1 1 1
4 2969 1 1 17 LYS HZ2 H -6.127 3.193 -4.962 1.00 . A A . 18 LYS HZ2 1 1
4 2970 1 1 17 LYS HZ3 H -5.128 3.823 -3.740 1.00 . A A . 18 LYS HZ3 1 1
4 2971 1 1 17 LYS N N 0.677 3.542 -3.808 1.00 . A A . 18 LYS N 1 1
4 2972 1 1 17 LYS NZ N -5.181 3.151 -4.530 1.00 . A A . 18 LYS NZ 1 1
4 2973 1 1 17 LYS O O 0.417 7.059 -3.570 1.00 . A A . 18 LYS O 1 1
4 2974 1 1 18 ILE C C 1.702 7.366 -1.158 1.00 . A A . 19 ILE C 1 1
4 2975 1 1 18 ILE CA C 0.400 6.600 -0.913 1.00 . A A . 19 ILE CA 1 1
4 2976 1 1 18 ILE CB C 0.479 5.817 0.397 1.00 . A A . 19 ILE CB 1 1
4 2977 1 1 18 ILE CD1 C -0.854 4.489 2.041 1.00 . A A . 19 ILE CD1 1 1
4 2978 1 1 18 ILE CG1 C -0.842 5.076 0.629 1.00 . A A . 19 ILE CG1 1 1
4 2979 1 1 18 ILE CG2 C 0.730 6.783 1.555 1.00 . A A . 19 ILE CG2 1 1
4 2980 1 1 18 ILE H H 0.047 4.632 -1.719 1.00 . A A . 19 ILE H 1 1
4 2981 1 1 18 ILE HA H -0.439 7.279 -0.886 1.00 . A A . 19 ILE HA 1 1
4 2982 1 1 18 ILE HB H 1.288 5.103 0.340 1.00 . A A . 19 ILE HB 1 1
4 2983 1 1 18 ILE HD11 H -1.071 3.433 1.989 1.00 . A A . 19 ILE HD11 1 1
4 2984 1 1 18 ILE HD12 H -1.611 4.984 2.631 1.00 . A A . 19 ILE HD12 1 1
4 2985 1 1 18 ILE HD13 H 0.112 4.636 2.501 1.00 . A A . 19 ILE HD13 1 1
4 2986 1 1 18 ILE HG12 H -1.665 5.767 0.518 1.00 . A A . 19 ILE HG12 1 1
4 2987 1 1 18 ILE HG13 H -0.940 4.279 -0.091 1.00 . A A . 19 ILE HG13 1 1
4 2988 1 1 18 ILE HG21 H 1.367 7.589 1.220 1.00 . A A . 19 ILE HG21 1 1
4 2989 1 1 18 ILE HG22 H 1.212 6.256 2.365 1.00 . A A . 19 ILE HG22 1 1
4 2990 1 1 18 ILE HG23 H -0.211 7.188 1.897 1.00 . A A . 19 ILE HG23 1 1
4 2991 1 1 18 ILE N N 0.201 5.568 -1.970 1.00 . A A . 19 ILE N 1 1
4 2992 1 1 18 ILE O O 1.750 8.577 -1.059 1.00 . A A . 19 ILE O 1 1
4 2993 1 1 19 VAL C C 3.982 8.189 -3.010 1.00 . A A . 20 VAL C 1 1
4 2994 1 1 19 VAL CA C 4.061 7.364 -1.721 1.00 . A A . 20 VAL CA 1 1
4 2995 1 1 19 VAL CB C 5.091 6.243 -1.861 1.00 . A A . 20 VAL CB 1 1
4 2996 1 1 19 VAL CG1 C 6.500 6.826 -1.734 1.00 . A A . 20 VAL CG1 1 1
4 2997 1 1 19 VAL CG2 C 4.871 5.205 -0.759 1.00 . A A . 20 VAL CG2 1 1
4 2998 1 1 19 VAL H H 2.705 5.697 -1.548 1.00 . A A . 20 VAL H 1 1
4 2999 1 1 19 VAL HA H 4.315 7.997 -0.885 1.00 . A A . 20 VAL HA 1 1
4 3000 1 1 19 VAL HB H 4.987 5.772 -2.824 1.00 . A A . 20 VAL HB 1 1
4 3001 1 1 19 VAL HG11 H 6.908 6.578 -0.765 1.00 . A A . 20 VAL HG11 1 1
4 3002 1 1 19 VAL HG12 H 6.457 7.899 -1.842 1.00 . A A . 20 VAL HG12 1 1
4 3003 1 1 19 VAL HG13 H 7.130 6.411 -2.508 1.00 . A A . 20 VAL HG13 1 1
4 3004 1 1 19 VAL HG21 H 4.351 4.350 -1.168 1.00 . A A . 20 VAL HG21 1 1
4 3005 1 1 19 VAL HG22 H 4.279 5.641 0.032 1.00 . A A . 20 VAL HG22 1 1
4 3006 1 1 19 VAL HG23 H 5.825 4.890 -0.364 1.00 . A A . 20 VAL HG23 1 1
4 3007 1 1 19 VAL N N 2.762 6.671 -1.474 1.00 . A A . 20 VAL N 1 1
4 3008 1 1 19 VAL O O 4.338 9.350 -3.037 1.00 . A A . 20 VAL O 1 1
4 3009 1 1 20 GLU C C 2.453 9.524 -5.216 1.00 . A A . 21 GLU C 1 1
4 3010 1 1 20 GLU CA C 3.422 8.345 -5.361 1.00 . A A . 21 GLU CA 1 1
4 3011 1 1 20 GLU CB C 2.884 7.330 -6.369 1.00 . A A . 21 GLU CB 1 1
4 3012 1 1 20 GLU CD C 3.521 5.609 -8.065 1.00 . A A . 21 GLU CD 1 1
4 3013 1 1 20 GLU CG C 4.050 6.699 -7.131 1.00 . A A . 21 GLU CG 1 1
4 3014 1 1 20 GLU H H 3.241 6.661 -4.035 1.00 . A A . 21 GLU H 1 1
4 3015 1 1 20 GLU HA H 4.394 8.691 -5.671 1.00 . A A . 21 GLU HA 1 1
4 3016 1 1 20 GLU HB2 H 2.336 6.561 -5.845 1.00 . A A . 21 GLU HB2 1 1
4 3017 1 1 20 GLU HB3 H 2.227 7.828 -7.067 1.00 . A A . 21 GLU HB3 1 1
4 3018 1 1 20 GLU HG2 H 4.553 7.459 -7.711 1.00 . A A . 21 GLU HG2 1 1
4 3019 1 1 20 GLU HG3 H 4.745 6.263 -6.429 1.00 . A A . 21 GLU HG3 1 1
4 3020 1 1 20 GLU N N 3.522 7.597 -4.077 1.00 . A A . 21 GLU N 1 1
4 3021 1 1 20 GLU O O 2.586 10.535 -5.875 1.00 . A A . 21 GLU O 1 1
4 3022 1 1 20 GLU OE1 O 2.736 4.795 -7.607 1.00 . A A . 21 GLU OE1 1 1
4 3023 1 1 20 GLU OE2 O 3.909 5.608 -9.220 1.00 . A A . 21 GLU OE2 1 1
4 3024 1 1 21 ARG C C 1.224 11.852 -4.089 1.00 . A A . 22 ARG C 1 1
4 3025 1 1 21 ARG CA C 0.500 10.507 -4.169 1.00 . A A . 22 ARG CA 1 1
4 3026 1 1 21 ARG CB C -0.196 10.192 -2.845 1.00 . A A . 22 ARG CB 1 1
4 3027 1 1 21 ARG CD C -2.480 9.941 -1.866 1.00 . A A . 22 ARG CD 1 1
4 3028 1 1 21 ARG CG C -1.637 10.702 -2.892 1.00 . A A . 22 ARG CG 1 1
4 3029 1 1 21 ARG CZ C -4.176 9.209 -3.431 1.00 . A A . 22 ARG CZ 1 1
4 3030 1 1 21 ARG H H 1.390 8.572 -3.836 1.00 . A A . 22 ARG H 1 1
4 3031 1 1 21 ARG HA H -0.220 10.516 -4.971 1.00 . A A . 22 ARG HA 1 1
4 3032 1 1 21 ARG HB2 H -0.196 9.123 -2.684 1.00 . A A . 22 ARG HB2 1 1
4 3033 1 1 21 ARG HB3 H 0.329 10.679 -2.037 1.00 . A A . 22 ARG HB3 1 1
4 3034 1 1 21 ARG HD2 H -1.843 9.495 -1.114 1.00 . A A . 22 ARG HD2 1 1
4 3035 1 1 21 ARG HD3 H -3.202 10.601 -1.409 1.00 . A A . 22 ARG HD3 1 1
4 3036 1 1 21 ARG HE H -2.890 7.954 -2.586 1.00 . A A . 22 ARG HE 1 1
4 3037 1 1 21 ARG HG2 H -1.653 11.757 -2.661 1.00 . A A . 22 ARG HG2 1 1
4 3038 1 1 21 ARG HG3 H -2.043 10.542 -3.879 1.00 . A A . 22 ARG HG3 1 1
4 3039 1 1 21 ARG HH11 H -5.133 10.264 -2.023 1.00 . A A . 22 ARG HH11 1 1
4 3040 1 1 21 ARG HH12 H -5.914 10.192 -3.568 1.00 . A A . 22 ARG HH12 1 1
4 3041 1 1 21 ARG HH21 H -3.450 8.231 -5.020 1.00 . A A . 22 ARG HH21 1 1
4 3042 1 1 21 ARG HH22 H -4.961 9.039 -5.265 1.00 . A A . 22 ARG HH22 1 1
4 3043 1 1 21 ARG N N 1.479 9.398 -4.357 1.00 . A A . 22 ARG N 1 1
4 3044 1 1 21 ARG NE N -3.179 8.887 -2.652 1.00 . A A . 22 ARG NE 1 1
4 3045 1 1 21 ARG NH1 N -5.150 9.945 -2.972 1.00 . A A . 22 ARG NH1 1 1
4 3046 1 1 21 ARG NH2 N -4.197 8.794 -4.668 1.00 . A A . 22 ARG NH2 1 1
4 3047 1 1 21 ARG O O 0.939 12.763 -4.839 1.00 . A A . 22 ARG O 1 1
4 3048 1 1 22 ARG C C 3.252 13.805 -4.458 1.00 . A A . 23 ARG C 1 1
4 3049 1 1 22 ARG CA C 2.891 13.277 -3.067 1.00 . A A . 23 ARG CA 1 1
4 3050 1 1 22 ARG CB C 4.155 12.942 -2.277 1.00 . A A . 23 ARG CB 1 1
4 3051 1 1 22 ARG CD C 3.114 12.889 -0.006 1.00 . A A . 23 ARG CD 1 1
4 3052 1 1 22 ARG CG C 4.101 13.630 -0.910 1.00 . A A . 23 ARG CG 1 1
4 3053 1 1 22 ARG CZ C 2.070 13.469 2.099 1.00 . A A . 23 ARG CZ 1 1
4 3054 1 1 22 ARG H H 2.373 11.240 -2.588 1.00 . A A . 23 ARG H 1 1
4 3055 1 1 22 ARG HA H 2.299 14.000 -2.529 1.00 . A A . 23 ARG HA 1 1
4 3056 1 1 22 ARG HB2 H 4.224 11.873 -2.142 1.00 . A A . 23 ARG HB2 1 1
4 3057 1 1 22 ARG HB3 H 5.017 13.295 -2.820 1.00 . A A . 23 ARG HB3 1 1
4 3058 1 1 22 ARG HD2 H 2.212 12.647 -0.552 1.00 . A A . 23 ARG HD2 1 1
4 3059 1 1 22 ARG HD3 H 3.567 11.994 0.393 1.00 . A A . 23 ARG HD3 1 1
4 3060 1 1 22 ARG HE H 3.179 14.754 1.069 1.00 . A A . 23 ARG HE 1 1
4 3061 1 1 22 ARG HG2 H 5.084 13.614 -0.462 1.00 . A A . 23 ARG HG2 1 1
4 3062 1 1 22 ARG HG3 H 3.776 14.651 -1.032 1.00 . A A . 23 ARG HG3 1 1
4 3063 1 1 22 ARG HH11 H 3.426 12.188 2.824 1.00 . A A . 23 ARG HH11 1 1
4 3064 1 1 22 ARG HH12 H 1.944 12.293 3.714 1.00 . A A . 23 ARG HH12 1 1
4 3065 1 1 22 ARG HH21 H 0.539 14.661 1.608 1.00 . A A . 23 ARG HH21 1 1
4 3066 1 1 22 ARG HH22 H 0.310 13.693 3.026 1.00 . A A . 23 ARG HH22 1 1
4 3067 1 1 22 ARG N N 2.156 11.985 -3.186 1.00 . A A . 23 ARG N 1 1
4 3068 1 1 22 ARG NE N 2.816 13.844 1.097 1.00 . A A . 23 ARG NE 1 1
4 3069 1 1 22 ARG NH1 N 2.516 12.581 2.946 1.00 . A A . 23 ARG NH1 1 1
4 3070 1 1 22 ARG NH2 N 0.881 13.981 2.257 1.00 . A A . 23 ARG NH2 1 1
4 3071 1 1 22 ARG O O 3.084 14.972 -4.751 1.00 . A A . 23 ARG O 1 1
4 3072 1 1 23 ARG C C 2.845 13.738 -7.481 1.00 . A A . 24 ARG C 1 1
4 3073 1 1 23 ARG CA C 4.109 13.418 -6.688 1.00 . A A . 24 ARG CA 1 1
4 3074 1 1 23 ARG CB C 4.869 12.253 -7.322 1.00 . A A . 24 ARG CB 1 1
4 3075 1 1 23 ARG CD C 5.575 11.262 -9.507 1.00 . A A . 24 ARG CD 1 1
4 3076 1 1 23 ARG CG C 5.079 12.533 -8.812 1.00 . A A . 24 ARG CG 1 1
4 3077 1 1 23 ARG CZ C 7.981 11.024 -9.400 1.00 . A A . 24 ARG CZ 1 1
4 3078 1 1 23 ARG H H 3.873 12.018 -5.067 1.00 . A A . 24 ARG H 1 1
4 3079 1 1 23 ARG HA H 4.739 14.288 -6.633 1.00 . A A . 24 ARG HA 1 1
4 3080 1 1 23 ARG HB2 H 5.830 12.144 -6.837 1.00 . A A . 24 ARG HB2 1 1
4 3081 1 1 23 ARG HB3 H 4.300 11.344 -7.205 1.00 . A A . 24 ARG HB3 1 1
4 3082 1 1 23 ARG HD2 H 4.843 10.471 -9.408 1.00 . A A . 24 ARG HD2 1 1
4 3083 1 1 23 ARG HD3 H 5.781 11.457 -10.547 1.00 . A A . 24 ARG HD3 1 1
4 3084 1 1 23 ARG HE H 6.797 10.572 -7.873 1.00 . A A . 24 ARG HE 1 1
4 3085 1 1 23 ARG HG2 H 4.144 12.844 -9.253 1.00 . A A . 24 ARG HG2 1 1
4 3086 1 1 23 ARG HG3 H 5.813 13.315 -8.932 1.00 . A A . 24 ARG HG3 1 1
4 3087 1 1 23 ARG HH11 H 7.807 9.302 -10.405 1.00 . A A . 24 ARG HH11 1 1
4 3088 1 1 23 ARG HH12 H 9.263 10.195 -10.696 1.00 . A A . 24 ARG HH12 1 1
4 3089 1 1 23 ARG HH21 H 8.423 12.776 -8.537 1.00 . A A . 24 ARG HH21 1 1
4 3090 1 1 23 ARG HH22 H 9.611 12.163 -9.639 1.00 . A A . 24 ARG HH22 1 1
4 3091 1 1 23 ARG N N 3.745 12.956 -5.318 1.00 . A A . 24 ARG N 1 1
4 3092 1 1 23 ARG NE N 6.832 10.902 -8.795 1.00 . A A . 24 ARG NE 1 1
4 3093 1 1 23 ARG NH1 N 8.382 10.102 -10.232 1.00 . A A . 24 ARG NH1 1 1
4 3094 1 1 23 ARG NH2 N 8.731 12.068 -9.175 1.00 . A A . 24 ARG NH2 1 1
4 3095 1 1 23 ARG O O 2.656 14.848 -7.938 1.00 . A A . 24 ARG O 1 1
4 3096 1 1 24 ALA C C 0.112 14.376 -7.880 1.00 . A A . 25 ALA C 1 1
4 3097 1 1 24 ALA CA C 0.716 13.066 -8.388 1.00 . A A . 25 ALA CA 1 1
4 3098 1 1 24 ALA CB C -0.209 11.889 -8.076 1.00 . A A . 25 ALA CB 1 1
4 3099 1 1 24 ALA H H 2.129 11.899 -7.253 1.00 . A A . 25 ALA H 1 1
4 3100 1 1 24 ALA HA H 0.910 13.118 -9.446 1.00 . A A . 25 ALA HA 1 1
4 3101 1 1 24 ALA HB1 H 0.202 11.315 -7.258 1.00 . A A . 25 ALA HB1 1 1
4 3102 1 1 24 ALA HB2 H -0.298 11.259 -8.950 1.00 . A A . 25 ALA HB2 1 1
4 3103 1 1 24 ALA HB3 H -1.184 12.261 -7.800 1.00 . A A . 25 ALA HB3 1 1
4 3104 1 1 24 ALA N N 1.969 12.787 -7.637 1.00 . A A . 25 ALA N 1 1
4 3105 1 1 24 ALA O O -0.625 15.045 -8.574 1.00 . A A . 25 ALA O 1 1
4 3106 1 1 25 GLU C C 0.855 17.168 -6.372 1.00 . A A . 26 GLU C 1 1
4 3107 1 1 25 GLU CA C -0.108 16.009 -6.101 1.00 . A A . 26 GLU CA 1 1
4 3108 1 1 25 GLU CB C -0.226 15.750 -4.599 1.00 . A A . 26 GLU CB 1 1
4 3109 1 1 25 GLU CD C -1.822 16.896 -3.054 1.00 . A A . 26 GLU CD 1 1
4 3110 1 1 25 GLU CG C -1.692 15.865 -4.177 1.00 . A A . 26 GLU CG 1 1
4 3111 1 1 25 GLU H H 1.025 14.194 -6.128 1.00 . A A . 26 GLU H 1 1
4 3112 1 1 25 GLU HA H -1.076 16.214 -6.516 1.00 . A A . 26 GLU HA 1 1
4 3113 1 1 25 GLU HB2 H 0.137 14.758 -4.374 1.00 . A A . 26 GLU HB2 1 1
4 3114 1 1 25 GLU HB3 H 0.359 16.479 -4.061 1.00 . A A . 26 GLU HB3 1 1
4 3115 1 1 25 GLU HG2 H -2.287 16.177 -5.023 1.00 . A A . 26 GLU HG2 1 1
4 3116 1 1 25 GLU HG3 H -2.041 14.906 -3.824 1.00 . A A . 26 GLU HG3 1 1
4 3117 1 1 25 GLU N N 0.431 14.747 -6.667 1.00 . A A . 26 GLU N 1 1
4 3118 1 1 25 GLU O O 0.495 18.323 -6.263 1.00 . A A . 26 GLU O 1 1
4 3119 1 1 25 GLU OE1 O -0.812 17.208 -2.443 1.00 . A A . 26 GLU OE1 1 1
4 3120 1 1 25 GLU OE2 O -2.927 17.357 -2.824 1.00 . A A . 26 GLU OE2 1 1
4 3121 1 1 26 GLY C C 4.424 17.575 -6.436 1.00 . A A . 27 GLY C 1 1
4 3122 1 1 26 GLY CA C 3.057 17.966 -6.994 1.00 . A A . 27 GLY CA 1 1
4 3123 1 1 26 GLY H H 2.359 15.933 -6.805 1.00 . A A . 27 GLY H 1 1
4 3124 1 1 26 GLY HA2 H 3.132 18.123 -8.061 1.00 . A A . 27 GLY HA2 1 1
4 3125 1 1 26 GLY HA3 H 2.722 18.874 -6.516 1.00 . A A . 27 GLY HA3 1 1
4 3126 1 1 26 GLY N N 2.080 16.872 -6.723 1.00 . A A . 27 GLY N 1 1
4 3127 1 1 26 GLY O O 4.996 18.273 -5.624 1.00 . A A . 27 GLY O 1 1
4 3128 1 1 27 ALA C C 7.222 17.175 -6.144 1.00 . A A . 28 ALA C 1 1
4 3129 1 1 27 ALA CA C 6.277 15.991 -6.370 1.00 . A A . 28 ALA CA 1 1
4 3130 1 1 27 ALA CB C 6.814 15.082 -7.475 1.00 . A A . 28 ALA CB 1 1
4 3131 1 1 27 ALA H H 4.450 15.909 -7.515 1.00 . A A . 28 ALA H 1 1
4 3132 1 1 27 ALA HA H 6.160 15.426 -5.459 1.00 . A A . 28 ALA HA 1 1
4 3133 1 1 27 ALA HB1 H 7.864 15.285 -7.630 1.00 . A A . 28 ALA HB1 1 1
4 3134 1 1 27 ALA HB2 H 6.272 15.270 -8.391 1.00 . A A . 28 ALA HB2 1 1
4 3135 1 1 27 ALA HB3 H 6.686 14.049 -7.187 1.00 . A A . 28 ALA HB3 1 1
4 3136 1 1 27 ALA N N 4.944 16.455 -6.866 1.00 . A A . 28 ALA N 1 1
4 3137 1 1 27 ALA O O 7.200 18.150 -6.866 1.00 . A A . 28 ALA O 1 1
4 3138 1 1 28 LYS C C 9.827 17.814 -3.612 1.00 . A A . 29 LYS C 1 1
4 3139 1 1 28 LYS CA C 9.001 18.194 -4.839 1.00 . A A . 29 LYS CA 1 1
4 3140 1 1 28 LYS CB C 8.122 19.411 -4.539 1.00 . A A . 29 LYS CB 1 1
4 3141 1 1 28 LYS CD C 8.553 21.701 -3.648 1.00 . A A . 29 LYS CD 1 1
4 3142 1 1 28 LYS CE C 7.957 22.952 -4.300 1.00 . A A . 29 LYS CE 1 1
4 3143 1 1 28 LYS CG C 8.935 20.691 -4.729 1.00 . A A . 29 LYS CG 1 1
4 3144 1 1 28 LYS H H 8.046 16.287 -4.568 1.00 . A A . 29 LYS H 1 1
4 3145 1 1 28 LYS HA H 9.640 18.390 -5.686 1.00 . A A . 29 LYS HA 1 1
4 3146 1 1 28 LYS HB2 H 7.275 19.418 -5.209 1.00 . A A . 29 LYS HB2 1 1
4 3147 1 1 28 LYS HB3 H 7.772 19.359 -3.520 1.00 . A A . 29 LYS HB3 1 1
4 3148 1 1 28 LYS HD2 H 7.823 21.259 -2.985 1.00 . A A . 29 LYS HD2 1 1
4 3149 1 1 28 LYS HD3 H 9.432 21.977 -3.083 1.00 . A A . 29 LYS HD3 1 1
4 3150 1 1 28 LYS HE2 H 8.635 23.344 -5.046 1.00 . A A . 29 LYS HE2 1 1
4 3151 1 1 28 LYS HE3 H 6.999 22.727 -4.739 1.00 . A A . 29 LYS HE3 1 1
4 3152 1 1 28 LYS HG2 H 9.990 20.462 -4.654 1.00 . A A . 29 LYS HG2 1 1
4 3153 1 1 28 LYS HG3 H 8.727 21.111 -5.703 1.00 . A A . 29 LYS HG3 1 1
4 3154 1 1 28 LYS HZ1 H 8.371 23.637 -2.372 1.00 . A A . 29 LYS HZ1 1 1
4 3155 1 1 28 LYS HZ2 H 6.789 23.963 -2.902 1.00 . A A . 29 LYS HZ2 1 1
4 3156 1 1 28 LYS HZ3 H 8.093 24.872 -3.501 1.00 . A A . 29 LYS HZ3 1 1
4 3157 1 1 28 LYS N N 8.050 17.089 -5.136 1.00 . A A . 29 LYS N 1 1
4 3158 1 1 28 LYS NZ N 7.790 23.929 -3.184 1.00 . A A . 29 LYS NZ 1 1
4 3159 1 1 28 LYS O O 11.014 17.572 -3.694 1.00 . A A . 29 LYS O 1 1
4 3160 1 1 29 SER C C 9.366 16.008 -0.743 1.00 . A A . 30 SER C 1 1
4 3161 1 1 29 SER CA C 9.919 17.342 -1.240 1.00 . A A . 30 SER CA 1 1
4 3162 1 1 29 SER CB C 9.645 18.458 -0.232 1.00 . A A . 30 SER CB 1 1
4 3163 1 1 29 SER H H 8.230 17.914 -2.440 1.00 . A A . 30 SER H 1 1
4 3164 1 1 29 SER HA H 10.974 17.258 -1.434 1.00 . A A . 30 SER HA 1 1
4 3165 1 1 29 SER HB2 H 8.918 18.124 0.490 1.00 . A A . 30 SER HB2 1 1
4 3166 1 1 29 SER HB3 H 10.565 18.713 0.279 1.00 . A A . 30 SER HB3 1 1
4 3167 1 1 29 SER HG H 9.308 20.369 -0.373 1.00 . A A . 30 SER HG 1 1
4 3168 1 1 29 SER N N 9.192 17.734 -2.476 1.00 . A A . 30 SER N 1 1
4 3169 1 1 29 SER O O 9.287 15.749 0.440 1.00 . A A . 30 SER O 1 1
4 3170 1 1 29 SER OG O 9.137 19.596 -0.916 1.00 . A A . 30 SER OG 1 1
4 3171 1 1 30 THR C C 9.484 12.750 -1.538 1.00 . A A . 31 THR C 1 1
4 3172 1 1 30 THR CA C 8.440 13.832 -1.278 1.00 . A A . 31 THR CA 1 1
4 3173 1 1 30 THR CB C 7.225 13.627 -2.184 1.00 . A A . 31 THR CB 1 1
4 3174 1 1 30 THR CG2 C 7.655 13.722 -3.649 1.00 . A A . 31 THR CG2 1 1
4 3175 1 1 30 THR H H 9.073 15.406 -2.604 1.00 . A A . 31 THR H 1 1
4 3176 1 1 30 THR HA H 8.136 13.828 -0.244 1.00 . A A . 31 THR HA 1 1
4 3177 1 1 30 THR HB H 6.490 14.389 -1.978 1.00 . A A . 31 THR HB 1 1
4 3178 1 1 30 THR HG1 H 6.361 11.985 -2.772 1.00 . A A . 31 THR HG1 1 1
4 3179 1 1 30 THR HG21 H 7.226 12.901 -4.204 1.00 . A A . 31 THR HG21 1 1
4 3180 1 1 30 THR HG22 H 8.733 13.676 -3.710 1.00 . A A . 31 THR HG22 1 1
4 3181 1 1 30 THR HG23 H 7.311 14.657 -4.063 1.00 . A A . 31 THR HG23 1 1
4 3182 1 1 30 THR N N 8.989 15.164 -1.659 1.00 . A A . 31 THR N 1 1
4 3183 1 1 30 THR O O 9.176 11.668 -1.996 1.00 . A A . 31 THR O 1 1
4 3184 1 1 30 THR OG1 O 6.665 12.345 -1.935 1.00 . A A . 31 THR OG1 1 1
4 3185 1 1 31 ASP C C 11.405 10.697 -0.824 1.00 . A A . 32 ASP C 1 1
4 3186 1 1 31 ASP CA C 11.795 12.031 -1.469 1.00 . A A . 32 ASP CA 1 1
4 3187 1 1 31 ASP CB C 13.025 12.630 -0.792 1.00 . A A . 32 ASP CB 1 1
4 3188 1 1 31 ASP CG C 14.064 11.533 -0.543 1.00 . A A . 32 ASP CG 1 1
4 3189 1 1 31 ASP H H 10.944 13.917 -0.876 1.00 . A A . 32 ASP H 1 1
4 3190 1 1 31 ASP HA H 11.979 11.902 -2.523 1.00 . A A . 32 ASP HA 1 1
4 3191 1 1 31 ASP HB2 H 13.448 13.391 -1.430 1.00 . A A . 32 ASP HB2 1 1
4 3192 1 1 31 ASP HB3 H 12.736 13.071 0.150 1.00 . A A . 32 ASP HB3 1 1
4 3193 1 1 31 ASP N N 10.721 13.037 -1.245 1.00 . A A . 32 ASP N 1 1
4 3194 1 1 31 ASP O O 11.926 9.655 -1.167 1.00 . A A . 32 ASP O 1 1
4 3195 1 1 31 ASP OD1 O 13.896 10.790 0.410 1.00 . A A . 32 ASP OD1 1 1
4 3196 1 1 31 ASP OD2 O 15.010 11.456 -1.310 1.00 . A A . 32 ASP OD2 1 1
4 3197 1 1 32 VAL C C 9.811 8.373 -0.285 1.00 . A A . 33 VAL C 1 1
4 3198 1 1 32 VAL CA C 10.048 9.462 0.766 1.00 . A A . 33 VAL CA 1 1
4 3199 1 1 32 VAL CB C 8.746 9.835 1.474 1.00 . A A . 33 VAL CB 1 1
4 3200 1 1 32 VAL CG1 C 8.022 8.568 1.926 1.00 . A A . 33 VAL CG1 1 1
4 3201 1 1 32 VAL CG2 C 9.063 10.701 2.694 1.00 . A A . 33 VAL CG2 1 1
4 3202 1 1 32 VAL H H 10.077 11.576 0.362 1.00 . A A . 33 VAL H 1 1
4 3203 1 1 32 VAL HA H 10.783 9.140 1.488 1.00 . A A . 33 VAL HA 1 1
4 3204 1 1 32 VAL HB H 8.113 10.387 0.794 1.00 . A A . 33 VAL HB 1 1
4 3205 1 1 32 VAL HG11 H 7.714 8.002 1.058 1.00 . A A . 33 VAL HG11 1 1
4 3206 1 1 32 VAL HG12 H 7.154 8.839 2.508 1.00 . A A . 33 VAL HG12 1 1
4 3207 1 1 32 VAL HG13 H 8.688 7.969 2.529 1.00 . A A . 33 VAL HG13 1 1
4 3208 1 1 32 VAL HG21 H 9.916 11.327 2.478 1.00 . A A . 33 VAL HG21 1 1
4 3209 1 1 32 VAL HG22 H 9.285 10.067 3.540 1.00 . A A . 33 VAL HG22 1 1
4 3210 1 1 32 VAL HG23 H 8.211 11.322 2.926 1.00 . A A . 33 VAL HG23 1 1
4 3211 1 1 32 VAL N N 10.485 10.724 0.104 1.00 . A A . 33 VAL N 1 1
4 3212 1 1 32 VAL O O 9.875 8.624 -1.473 1.00 . A A . 33 VAL O 1 1
4 3213 1 1 33 SER C C 8.503 4.935 -0.250 1.00 . A A . 34 SER C 1 1
4 3214 1 1 33 SER CA C 9.315 6.077 -0.867 1.00 . A A . 34 SER CA 1 1
4 3215 1 1 33 SER CB C 10.714 5.590 -1.244 1.00 . A A . 34 SER CB 1 1
4 3216 1 1 33 SER H H 9.493 6.967 1.090 1.00 . A A . 34 SER H 1 1
4 3217 1 1 33 SER HA H 8.816 6.465 -1.739 1.00 . A A . 34 SER HA 1 1
4 3218 1 1 33 SER HB2 H 10.639 4.820 -1.994 1.00 . A A . 34 SER HB2 1 1
4 3219 1 1 33 SER HB3 H 11.287 6.418 -1.639 1.00 . A A . 34 SER HB3 1 1
4 3220 1 1 33 SER HG H 11.798 5.780 0.360 1.00 . A A . 34 SER HG 1 1
4 3221 1 1 33 SER N N 9.543 7.162 0.130 1.00 . A A . 34 SER N 1 1
4 3222 1 1 33 SER O O 8.067 5.009 0.883 1.00 . A A . 34 SER O 1 1
4 3223 1 1 33 SER OG O 11.354 5.059 -0.092 1.00 . A A . 34 SER OG 1 1
4 3224 1 1 34 PHE C C 8.202 2.164 0.798 1.00 . A A . 35 PHE C 1 1
4 3225 1 1 34 PHE CA C 7.519 2.729 -0.449 1.00 . A A . 35 PHE CA 1 1
4 3226 1 1 34 PHE CB C 7.516 1.692 -1.571 1.00 . A A . 35 PHE CB 1 1
4 3227 1 1 34 PHE CD1 C 6.741 -0.283 -0.209 1.00 . A A . 35 PHE CD1 1 1
4 3228 1 1 34 PHE CD2 C 5.334 0.510 -2.017 1.00 . A A . 35 PHE CD2 1 1
4 3229 1 1 34 PHE CE1 C 5.805 -1.282 0.081 1.00 . A A . 35 PHE CE1 1 1
4 3230 1 1 34 PHE CE2 C 4.397 -0.489 -1.726 1.00 . A A . 35 PHE CE2 1 1
4 3231 1 1 34 PHE CG C 6.506 0.613 -1.259 1.00 . A A . 35 PHE CG 1 1
4 3232 1 1 34 PHE CZ C 4.633 -1.385 -0.677 1.00 . A A . 35 PHE CZ 1 1
4 3233 1 1 34 PHE H H 8.662 3.840 -1.897 1.00 . A A . 35 PHE H 1 1
4 3234 1 1 34 PHE HA H 6.508 3.030 -0.223 1.00 . A A . 35 PHE HA 1 1
4 3235 1 1 34 PHE HB2 H 7.255 2.171 -2.504 1.00 . A A . 35 PHE HB2 1 1
4 3236 1 1 34 PHE HB3 H 8.497 1.250 -1.655 1.00 . A A . 35 PHE HB3 1 1
4 3237 1 1 34 PHE HD1 H 7.645 -0.205 0.377 1.00 . A A . 35 PHE HD1 1 1
4 3238 1 1 34 PHE HD2 H 5.154 1.202 -2.826 1.00 . A A . 35 PHE HD2 1 1
4 3239 1 1 34 PHE HE1 H 5.986 -1.974 0.892 1.00 . A A . 35 PHE HE1 1 1
4 3240 1 1 34 PHE HE2 H 3.494 -0.568 -2.313 1.00 . A A . 35 PHE HE2 1 1
4 3241 1 1 34 PHE HZ H 3.911 -2.155 -0.453 1.00 . A A . 35 PHE HZ 1 1
4 3242 1 1 34 PHE N N 8.300 3.878 -0.987 1.00 . A A . 35 PHE N 1 1
4 3243 1 1 34 PHE O O 7.647 2.176 1.878 1.00 . A A . 35 PHE O 1 1
4 3244 1 1 35 SER C C 9.917 2.005 3.054 1.00 . A A . 36 SER C 1 1
4 3245 1 1 35 SER CA C 10.119 1.102 1.835 1.00 . A A . 36 SER CA 1 1
4 3246 1 1 35 SER CB C 11.591 1.079 1.426 1.00 . A A . 36 SER CB 1 1
4 3247 1 1 35 SER H H 9.830 1.666 -0.225 1.00 . A A . 36 SER H 1 1
4 3248 1 1 35 SER HA H 9.776 0.102 2.044 1.00 . A A . 36 SER HA 1 1
4 3249 1 1 35 SER HB2 H 11.797 1.905 0.766 1.00 . A A . 36 SER HB2 1 1
4 3250 1 1 35 SER HB3 H 12.211 1.164 2.310 1.00 . A A . 36 SER HB3 1 1
4 3251 1 1 35 SER HG H 12.642 -0.538 1.166 1.00 . A A . 36 SER HG 1 1
4 3252 1 1 35 SER N N 9.401 1.667 0.656 1.00 . A A . 36 SER N 1 1
4 3253 1 1 35 SER O O 9.716 1.541 4.158 1.00 . A A . 36 SER O 1 1
4 3254 1 1 35 SER OG O 11.871 -0.141 0.753 1.00 . A A . 36 SER OG 1 1
4 3255 1 1 36 SER C C 8.285 4.393 4.309 1.00 . A A . 37 SER C 1 1
4 3256 1 1 36 SER CA C 9.776 4.231 4.000 1.00 . A A . 37 SER CA 1 1
4 3257 1 1 36 SER CB C 10.373 5.555 3.532 1.00 . A A . 37 SER CB 1 1
4 3258 1 1 36 SER H H 10.128 3.646 1.958 1.00 . A A . 37 SER H 1 1
4 3259 1 1 36 SER HA H 10.304 3.875 4.871 1.00 . A A . 37 SER HA 1 1
4 3260 1 1 36 SER HB2 H 10.529 5.524 2.466 1.00 . A A . 37 SER HB2 1 1
4 3261 1 1 36 SER HB3 H 9.690 6.361 3.770 1.00 . A A . 37 SER HB3 1 1
4 3262 1 1 36 SER HG H 11.573 6.601 4.650 1.00 . A A . 37 SER HG 1 1
4 3263 1 1 36 SER N N 9.967 3.293 2.858 1.00 . A A . 37 SER N 1 1
4 3264 1 1 36 SER O O 7.881 4.461 5.452 1.00 . A A . 37 SER O 1 1
4 3265 1 1 36 SER OG O 11.619 5.764 4.182 1.00 . A A . 37 SER OG 1 1
4 3266 1 1 37 ILE C C 5.379 3.306 3.996 1.00 . A A . 38 ILE C 1 1
4 3267 1 1 37 ILE CA C 6.002 4.626 3.536 1.00 . A A . 38 ILE CA 1 1
4 3268 1 1 37 ILE CB C 5.430 5.042 2.182 1.00 . A A . 38 ILE CB 1 1
4 3269 1 1 37 ILE CD1 C 5.327 7.431 2.889 1.00 . A A . 38 ILE CD1 1 1
4 3270 1 1 37 ILE CG1 C 5.895 6.459 1.854 1.00 . A A . 38 ILE CG1 1 1
4 3271 1 1 37 ILE CG2 C 3.905 5.007 2.243 1.00 . A A . 38 ILE CG2 1 1
4 3272 1 1 37 ILE H H 7.806 4.411 2.376 1.00 . A A . 38 ILE H 1 1
4 3273 1 1 37 ILE HA H 5.823 5.402 4.262 1.00 . A A . 38 ILE HA 1 1
4 3274 1 1 37 ILE HB H 5.778 4.359 1.421 1.00 . A A . 38 ILE HB 1 1
4 3275 1 1 37 ILE HD11 H 5.960 7.433 3.764 1.00 . A A . 38 ILE HD11 1 1
4 3276 1 1 37 ILE HD12 H 4.330 7.123 3.166 1.00 . A A . 38 ILE HD12 1 1
4 3277 1 1 37 ILE HD13 H 5.292 8.426 2.468 1.00 . A A . 38 ILE HD13 1 1
4 3278 1 1 37 ILE HG12 H 6.973 6.496 1.877 1.00 . A A . 38 ILE HG12 1 1
4 3279 1 1 37 ILE HG13 H 5.543 6.737 0.871 1.00 . A A . 38 ILE HG13 1 1
4 3280 1 1 37 ILE HG21 H 3.536 4.249 1.569 1.00 . A A . 38 ILE HG21 1 1
4 3281 1 1 37 ILE HG22 H 3.514 5.971 1.950 1.00 . A A . 38 ILE HG22 1 1
4 3282 1 1 37 ILE HG23 H 3.590 4.780 3.250 1.00 . A A . 38 ILE HG23 1 1
4 3283 1 1 37 ILE N N 7.463 4.462 3.296 1.00 . A A . 38 ILE N 1 1
4 3284 1 1 37 ILE O O 4.366 3.288 4.664 1.00 . A A . 38 ILE O 1 1
4 3285 1 1 38 SER C C 5.673 0.638 5.543 1.00 . A A . 39 SER C 1 1
4 3286 1 1 38 SER CA C 5.404 0.887 4.057 1.00 . A A . 39 SER CA 1 1
4 3287 1 1 38 SER CB C 6.132 -0.147 3.199 1.00 . A A . 39 SER CB 1 1
4 3288 1 1 38 SER H H 6.786 2.234 3.096 1.00 . A A . 39 SER H 1 1
4 3289 1 1 38 SER HA H 4.345 0.853 3.854 1.00 . A A . 39 SER HA 1 1
4 3290 1 1 38 SER HB2 H 6.155 0.184 2.175 1.00 . A A . 39 SER HB2 1 1
4 3291 1 1 38 SER HB3 H 7.146 -0.262 3.560 1.00 . A A . 39 SER HB3 1 1
4 3292 1 1 38 SER HG H 5.711 -1.826 4.087 1.00 . A A . 39 SER HG 1 1
4 3293 1 1 38 SER N N 5.972 2.201 3.640 1.00 . A A . 39 SER N 1 1
4 3294 1 1 38 SER O O 4.762 0.522 6.339 1.00 . A A . 39 SER O 1 1
4 3295 1 1 38 SER OG O 5.443 -1.387 3.275 1.00 . A A . 39 SER OG 1 1
4 3296 1 1 39 THR C C 6.508 1.269 8.271 1.00 . A A . 40 THR C 1 1
4 3297 1 1 39 THR CA C 7.254 0.295 7.354 1.00 . A A . 40 THR CA 1 1
4 3298 1 1 39 THR CB C 8.762 0.525 7.453 1.00 . A A . 40 THR CB 1 1
4 3299 1 1 39 THR CG2 C 9.213 0.352 8.904 1.00 . A A . 40 THR CG2 1 1
4 3300 1 1 39 THR H H 7.636 0.636 5.261 1.00 . A A . 40 THR H 1 1
4 3301 1 1 39 THR HA H 7.022 -0.724 7.621 1.00 . A A . 40 THR HA 1 1
4 3302 1 1 39 THR HB H 8.996 1.527 7.125 1.00 . A A . 40 THR HB 1 1
4 3303 1 1 39 THR HG1 H 10.371 -0.389 6.857 1.00 . A A . 40 THR HG1 1 1
4 3304 1 1 39 THR HG21 H 9.411 -0.692 9.098 1.00 . A A . 40 THR HG21 1 1
4 3305 1 1 39 THR HG22 H 8.432 0.699 9.566 1.00 . A A . 40 THR HG22 1 1
4 3306 1 1 39 THR HG23 H 10.110 0.927 9.074 1.00 . A A . 40 THR HG23 1 1
4 3307 1 1 39 THR N N 6.918 0.545 5.921 1.00 . A A . 40 THR N 1 1
4 3308 1 1 39 THR O O 6.356 1.027 9.453 1.00 . A A . 40 THR O 1 1
4 3309 1 1 39 THR OG1 O 9.440 -0.414 6.630 1.00 . A A . 40 THR OG1 1 1
4 3310 1 1 40 MET C C 3.975 2.779 9.058 1.00 . A A . 41 MET C 1 1
4 3311 1 1 40 MET CA C 5.326 3.354 8.608 1.00 . A A . 41 MET CA 1 1
4 3312 1 1 40 MET CB C 5.160 4.612 7.731 1.00 . A A . 41 MET CB 1 1
4 3313 1 1 40 MET CE C 1.943 5.965 5.556 1.00 . A A . 41 MET CE 1 1
4 3314 1 1 40 MET CG C 3.732 4.720 7.180 1.00 . A A . 41 MET CG 1 1
4 3315 1 1 40 MET H H 6.184 2.559 6.794 1.00 . A A . 41 MET H 1 1
4 3316 1 1 40 MET HA H 5.926 3.594 9.472 1.00 . A A . 41 MET HA 1 1
4 3317 1 1 40 MET HB2 H 5.378 5.487 8.325 1.00 . A A . 41 MET HB2 1 1
4 3318 1 1 40 MET HB3 H 5.857 4.560 6.907 1.00 . A A . 41 MET HB3 1 1
4 3319 1 1 40 MET HE1 H 1.463 6.895 5.282 1.00 . A A . 41 MET HE1 1 1
4 3320 1 1 40 MET HE2 H 1.306 5.421 6.235 1.00 . A A . 41 MET HE2 1 1
4 3321 1 1 40 MET HE3 H 2.116 5.367 4.672 1.00 . A A . 41 MET HE3 1 1
4 3322 1 1 40 MET HG2 H 3.558 3.927 6.469 1.00 . A A . 41 MET HG2 1 1
4 3323 1 1 40 MET HG3 H 3.025 4.637 7.990 1.00 . A A . 41 MET HG3 1 1
4 3324 1 1 40 MET N N 6.048 2.373 7.747 1.00 . A A . 41 MET N 1 1
4 3325 1 1 40 MET O O 3.635 2.816 10.222 1.00 . A A . 41 MET O 1 1
4 3326 1 1 40 MET SD S 3.525 6.321 6.360 1.00 . A A . 41 MET SD 1 1
4 3327 1 1 41 LEU C C 2.099 0.407 9.360 1.00 . A A . 42 LEU C 1 1
4 3328 1 1 41 LEU CA C 1.891 1.677 8.531 1.00 . A A . 42 LEU CA 1 1
4 3329 1 1 41 LEU CB C 1.203 1.363 7.201 1.00 . A A . 42 LEU CB 1 1
4 3330 1 1 41 LEU CD1 C -1.017 0.968 8.266 1.00 . A A . 42 LEU CD1 1 1
4 3331 1 1 41 LEU CD2 C -0.474 -0.098 6.072 1.00 . A A . 42 LEU CD2 1 1
4 3332 1 1 41 LEU CG C 0.096 0.341 7.423 1.00 . A A . 42 LEU CG 1 1
4 3333 1 1 41 LEU H H 3.493 2.223 7.213 1.00 . A A . 42 LEU H 1 1
4 3334 1 1 41 LEU HA H 1.311 2.400 9.084 1.00 . A A . 42 LEU HA 1 1
4 3335 1 1 41 LEU HB2 H 0.780 2.270 6.793 1.00 . A A . 42 LEU HB2 1 1
4 3336 1 1 41 LEU HB3 H 1.927 0.961 6.509 1.00 . A A . 42 LEU HB3 1 1
4 3337 1 1 41 LEU HD11 H -0.853 0.737 9.307 1.00 . A A . 42 LEU HD11 1 1
4 3338 1 1 41 LEU HD12 H -1.972 0.571 7.954 1.00 . A A . 42 LEU HD12 1 1
4 3339 1 1 41 LEU HD13 H -1.011 2.040 8.129 1.00 . A A . 42 LEU HD13 1 1
4 3340 1 1 41 LEU HD21 H 0.103 -0.928 5.691 1.00 . A A . 42 LEU HD21 1 1
4 3341 1 1 41 LEU HD22 H -0.424 0.725 5.376 1.00 . A A . 42 LEU HD22 1 1
4 3342 1 1 41 LEU HD23 H -1.502 -0.402 6.198 1.00 . A A . 42 LEU HD23 1 1
4 3343 1 1 41 LEU HG H 0.503 -0.513 7.940 1.00 . A A . 42 LEU HG 1 1
4 3344 1 1 41 LEU N N 3.205 2.250 8.147 1.00 . A A . 42 LEU N 1 1
4 3345 1 1 41 LEU O O 1.393 0.156 10.317 1.00 . A A . 42 LEU O 1 1
4 3346 1 1 42 LEU C C 3.336 -1.362 11.260 1.00 . A A . 43 LEU C 1 1
4 3347 1 1 42 LEU CA C 3.301 -1.655 9.759 1.00 . A A . 43 LEU CA 1 1
4 3348 1 1 42 LEU CB C 4.656 -2.170 9.283 1.00 . A A . 43 LEU CB 1 1
4 3349 1 1 42 LEU CD1 C 4.658 -4.641 8.944 1.00 . A A . 43 LEU CD1 1 1
4 3350 1 1 42 LEU CD2 C 6.390 -3.579 10.400 1.00 . A A . 43 LEU CD2 1 1
4 3351 1 1 42 LEU CG C 4.930 -3.518 9.946 1.00 . A A . 43 LEU CG 1 1
4 3352 1 1 42 LEU H H 3.613 -0.183 8.217 1.00 . A A . 43 LEU H 1 1
4 3353 1 1 42 LEU HA H 2.535 -2.383 9.538 1.00 . A A . 43 LEU HA 1 1
4 3354 1 1 42 LEU HB2 H 4.641 -2.289 8.209 1.00 . A A . 43 LEU HB2 1 1
4 3355 1 1 42 LEU HB3 H 5.429 -1.469 9.560 1.00 . A A . 43 LEU HB3 1 1
4 3356 1 1 42 LEU HD11 H 3.837 -4.361 8.302 1.00 . A A . 43 LEU HD11 1 1
4 3357 1 1 42 LEU HD12 H 4.406 -5.546 9.478 1.00 . A A . 43 LEU HD12 1 1
4 3358 1 1 42 LEU HD13 H 5.542 -4.812 8.345 1.00 . A A . 43 LEU HD13 1 1
4 3359 1 1 42 LEU HD21 H 6.750 -2.579 10.593 1.00 . A A . 43 LEU HD21 1 1
4 3360 1 1 42 LEU HD22 H 6.989 -4.035 9.626 1.00 . A A . 43 LEU HD22 1 1
4 3361 1 1 42 LEU HD23 H 6.461 -4.166 11.304 1.00 . A A . 43 LEU HD23 1 1
4 3362 1 1 42 LEU HG H 4.276 -3.632 10.801 1.00 . A A . 43 LEU HG 1 1
4 3363 1 1 42 LEU N N 3.057 -0.401 8.995 1.00 . A A . 43 LEU N 1 1
4 3364 1 1 42 LEU O O 3.085 -2.229 12.075 1.00 . A A . 43 LEU O 1 1
4 3365 1 1 43 GLU C C 2.223 0.088 13.601 1.00 . A A . 44 GLU C 1 1
4 3366 1 1 43 GLU CA C 3.650 0.198 13.071 1.00 . A A . 44 GLU CA 1 1
4 3367 1 1 43 GLU CB C 4.160 1.644 13.088 1.00 . A A . 44 GLU CB 1 1
4 3368 1 1 43 GLU CD C 4.731 3.128 15.013 1.00 . A A . 44 GLU CD 1 1
4 3369 1 1 43 GLU CG C 3.601 2.388 14.294 1.00 . A A . 44 GLU CG 1 1
4 3370 1 1 43 GLU H H 3.802 0.546 10.972 1.00 . A A . 44 GLU H 1 1
4 3371 1 1 43 GLU HA H 4.318 -0.450 13.614 1.00 . A A . 44 GLU HA 1 1
4 3372 1 1 43 GLU HB2 H 5.236 1.639 13.138 1.00 . A A . 44 GLU HB2 1 1
4 3373 1 1 43 GLU HB3 H 3.847 2.144 12.186 1.00 . A A . 44 GLU HB3 1 1
4 3374 1 1 43 GLU HG2 H 2.856 3.097 13.962 1.00 . A A . 44 GLU HG2 1 1
4 3375 1 1 43 GLU HG3 H 3.151 1.681 14.965 1.00 . A A . 44 GLU HG3 1 1
4 3376 1 1 43 GLU N N 3.623 -0.147 11.634 1.00 . A A . 44 GLU N 1 1
4 3377 1 1 43 GLU O O 1.986 -0.262 14.742 1.00 . A A . 44 GLU O 1 1
4 3378 1 1 43 GLU OE1 O 5.782 3.289 14.415 1.00 . A A . 44 GLU OE1 1 1
4 3379 1 1 43 GLU OE2 O 4.526 3.521 16.149 1.00 . A A . 44 GLU OE2 1 1
4 3380 1 1 44 LEU C C -0.684 -1.124 12.876 1.00 . A A . 45 LEU C 1 1
4 3381 1 1 44 LEU CA C -0.150 0.285 13.164 1.00 . A A . 45 LEU CA 1 1
4 3382 1 1 44 LEU CB C -0.865 1.319 12.297 1.00 . A A . 45 LEU CB 1 1
4 3383 1 1 44 LEU CD1 C -1.059 3.784 11.937 1.00 . A A . 45 LEU CD1 1 1
4 3384 1 1 44 LEU CD2 C -1.850 2.769 14.078 1.00 . A A . 45 LEU CD2 1 1
4 3385 1 1 44 LEU CG C -0.794 2.691 12.972 1.00 . A A . 45 LEU CG 1 1
4 3386 1 1 44 LEU H H 1.507 0.644 11.846 1.00 . A A . 45 LEU H 1 1
4 3387 1 1 44 LEU HA H -0.266 0.531 14.207 1.00 . A A . 45 LEU HA 1 1
4 3388 1 1 44 LEU HB2 H -0.384 1.369 11.329 1.00 . A A . 45 LEU HB2 1 1
4 3389 1 1 44 LEU HB3 H -1.897 1.034 12.171 1.00 . A A . 45 LEU HB3 1 1
4 3390 1 1 44 LEU HD11 H -0.195 3.892 11.297 1.00 . A A . 45 LEU HD11 1 1
4 3391 1 1 44 LEU HD12 H -1.252 4.719 12.442 1.00 . A A . 45 LEU HD12 1 1
4 3392 1 1 44 LEU HD13 H -1.918 3.513 11.339 1.00 . A A . 45 LEU HD13 1 1
4 3393 1 1 44 LEU HD21 H -1.800 1.877 14.687 1.00 . A A . 45 LEU HD21 1 1
4 3394 1 1 44 LEU HD22 H -2.830 2.848 13.635 1.00 . A A . 45 LEU HD22 1 1
4 3395 1 1 44 LEU HD23 H -1.661 3.637 14.694 1.00 . A A . 45 LEU HD23 1 1
4 3396 1 1 44 LEU HG H 0.188 2.831 13.399 1.00 . A A . 45 LEU HG 1 1
4 3397 1 1 44 LEU N N 1.276 0.374 12.758 1.00 . A A . 45 LEU N 1 1
4 3398 1 1 44 LEU O O -1.735 -1.508 13.349 1.00 . A A . 45 LEU O 1 1
4 3399 1 1 45 GLY C C -1.118 -3.314 10.428 1.00 . A A . 46 GLY C 1 1
4 3400 1 1 45 GLY CA C -0.426 -3.281 11.795 1.00 . A A . 46 GLY CA 1 1
4 3401 1 1 45 GLY H H 0.889 -1.573 11.738 1.00 . A A . 46 GLY H 1 1
4 3402 1 1 45 GLY HA2 H 0.423 -3.949 11.785 1.00 . A A . 46 GLY HA2 1 1
4 3403 1 1 45 GLY HA3 H -1.124 -3.603 12.554 1.00 . A A . 46 GLY HA3 1 1
4 3404 1 1 45 GLY N N 0.037 -1.898 12.106 1.00 . A A . 46 GLY N 1 1
4 3405 1 1 45 GLY O O -1.587 -4.346 9.994 1.00 . A A . 46 GLY O 1 1
4 3406 1 1 46 LEU C C -3.378 -2.149 8.520 1.00 . A A . 47 LEU C 1 1
4 3407 1 1 46 LEU CA C -1.841 -2.153 8.397 1.00 . A A . 47 LEU CA 1 1
4 3408 1 1 46 LEU CB C -1.323 -3.399 7.646 1.00 . A A . 47 LEU CB 1 1
4 3409 1 1 46 LEU CD1 C -3.321 -4.185 6.357 1.00 . A A . 47 LEU CD1 1 1
4 3410 1 1 46 LEU CD2 C -1.747 -5.847 7.352 1.00 . A A . 47 LEU CD2 1 1
4 3411 1 1 46 LEU CG C -2.409 -4.481 7.548 1.00 . A A . 47 LEU CG 1 1
4 3412 1 1 46 LEU H H -0.793 -1.376 10.119 1.00 . A A . 47 LEU H 1 1
4 3413 1 1 46 LEU HA H -1.525 -1.269 7.872 1.00 . A A . 47 LEU HA 1 1
4 3414 1 1 46 LEU HB2 H -1.022 -3.111 6.650 1.00 . A A . 47 LEU HB2 1 1
4 3415 1 1 46 LEU HB3 H -0.470 -3.799 8.173 1.00 . A A . 47 LEU HB3 1 1
4 3416 1 1 46 LEU HD11 H -4.345 -4.119 6.696 1.00 . A A . 47 LEU HD11 1 1
4 3417 1 1 46 LEU HD12 H -3.233 -4.977 5.628 1.00 . A A . 47 LEU HD12 1 1
4 3418 1 1 46 LEU HD13 H -3.032 -3.247 5.906 1.00 . A A . 47 LEU HD13 1 1
4 3419 1 1 46 LEU HD21 H -1.690 -6.360 8.301 1.00 . A A . 47 LEU HD21 1 1
4 3420 1 1 46 LEU HD22 H -0.751 -5.711 6.955 1.00 . A A . 47 LEU HD22 1 1
4 3421 1 1 46 LEU HD23 H -2.333 -6.434 6.659 1.00 . A A . 47 LEU HD23 1 1
4 3422 1 1 46 LEU HG H -2.995 -4.489 8.455 1.00 . A A . 47 LEU HG 1 1
4 3423 1 1 46 LEU N N -1.183 -2.196 9.746 1.00 . A A . 47 LEU N 1 1
4 3424 1 1 46 LEU O O -4.073 -1.782 7.594 1.00 . A A . 47 LEU O 1 1
4 3425 1 1 47 ARG C C -5.934 -1.143 9.970 1.00 . A A . 48 ARG C 1 1
4 3426 1 1 47 ARG CA C -5.398 -2.568 9.788 1.00 . A A . 48 ARG CA 1 1
4 3427 1 1 47 ARG CB C -5.664 -3.405 11.039 1.00 . A A . 48 ARG CB 1 1
4 3428 1 1 47 ARG CD C -5.351 -3.518 13.516 1.00 . A A . 48 ARG CD 1 1
4 3429 1 1 47 ARG CG C -5.255 -2.616 12.284 1.00 . A A . 48 ARG CG 1 1
4 3430 1 1 47 ARG CZ C -4.303 -2.846 15.593 1.00 . A A . 48 ARG CZ 1 1
4 3431 1 1 47 ARG H H -3.349 -2.849 10.380 1.00 . A A . 48 ARG H 1 1
4 3432 1 1 47 ARG HA H -5.856 -3.034 8.930 1.00 . A A . 48 ARG HA 1 1
4 3433 1 1 47 ARG HB2 H -6.716 -3.646 11.094 1.00 . A A . 48 ARG HB2 1 1
4 3434 1 1 47 ARG HB3 H -5.088 -4.317 10.989 1.00 . A A . 48 ARG HB3 1 1
4 3435 1 1 47 ARG HD2 H -6.313 -4.011 13.544 1.00 . A A . 48 ARG HD2 1 1
4 3436 1 1 47 ARG HD3 H -4.554 -4.245 13.512 1.00 . A A . 48 ARG HD3 1 1
4 3437 1 1 47 ARG HE H -5.772 -1.808 14.752 1.00 . A A . 48 ARG HE 1 1
4 3438 1 1 47 ARG HG2 H -4.239 -2.266 12.169 1.00 . A A . 48 ARG HG2 1 1
4 3439 1 1 47 ARG HG3 H -5.915 -1.770 12.407 1.00 . A A . 48 ARG HG3 1 1
4 3440 1 1 47 ARG HH11 H -2.782 -2.947 14.295 1.00 . A A . 48 ARG HH11 1 1
4 3441 1 1 47 ARG HH12 H -2.367 -3.199 15.958 1.00 . A A . 48 ARG HH12 1 1
4 3442 1 1 47 ARG HH21 H -5.614 -2.802 17.104 1.00 . A A . 48 ARG HH21 1 1
4 3443 1 1 47 ARG HH22 H -3.970 -3.119 17.548 1.00 . A A . 48 ARG HH22 1 1
4 3444 1 1 47 ARG N N -3.915 -2.553 9.640 1.00 . A A . 48 ARG N 1 1
4 3445 1 1 47 ARG NE N -5.199 -2.599 14.677 1.00 . A A . 48 ARG NE 1 1
4 3446 1 1 47 ARG NH1 N -3.053 -3.010 15.255 1.00 . A A . 48 ARG NH1 1 1
4 3447 1 1 47 ARG NH2 N -4.656 -2.929 16.846 1.00 . A A . 48 ARG NH2 1 1
4 3448 1 1 47 ARG O O -6.931 -0.768 9.386 1.00 . A A . 48 ARG O 1 1
4 3449 1 1 48 VAL C C -5.938 1.765 9.656 1.00 . A A . 49 VAL C 1 1
4 3450 1 1 48 VAL CA C -5.763 1.043 10.996 1.00 . A A . 49 VAL CA 1 1
4 3451 1 1 48 VAL CB C -4.665 1.708 11.827 1.00 . A A . 49 VAL CB 1 1
4 3452 1 1 48 VAL CG1 C -5.000 3.185 12.032 1.00 . A A . 49 VAL CG1 1 1
4 3453 1 1 48 VAL CG2 C -4.570 1.014 13.188 1.00 . A A . 49 VAL CG2 1 1
4 3454 1 1 48 VAL H H -4.484 -0.670 11.240 1.00 . A A . 49 VAL H 1 1
4 3455 1 1 48 VAL HA H -6.690 1.041 11.548 1.00 . A A . 49 VAL HA 1 1
4 3456 1 1 48 VAL HB H -3.720 1.621 11.310 1.00 . A A . 49 VAL HB 1 1
4 3457 1 1 48 VAL HG11 H -4.134 3.786 11.795 1.00 . A A . 49 VAL HG11 1 1
4 3458 1 1 48 VAL HG12 H -5.284 3.349 13.061 1.00 . A A . 49 VAL HG12 1 1
4 3459 1 1 48 VAL HG13 H -5.818 3.461 11.384 1.00 . A A . 49 VAL HG13 1 1
4 3460 1 1 48 VAL HG21 H -3.563 1.098 13.565 1.00 . A A . 49 VAL HG21 1 1
4 3461 1 1 48 VAL HG22 H -4.828 -0.029 13.079 1.00 . A A . 49 VAL HG22 1 1
4 3462 1 1 48 VAL HG23 H -5.255 1.483 13.879 1.00 . A A . 49 VAL HG23 1 1
4 3463 1 1 48 VAL N N -5.285 -0.350 10.776 1.00 . A A . 49 VAL N 1 1
4 3464 1 1 48 VAL O O -7.043 2.019 9.219 1.00 . A A . 49 VAL O 1 1
4 3465 1 1 49 TYR C C -6.072 2.166 6.839 1.00 . A A . 50 TYR C 1 1
4 3466 1 1 49 TYR CA C -4.970 2.800 7.692 1.00 . A A . 50 TYR CA 1 1
4 3467 1 1 49 TYR CB C -3.606 2.615 7.027 1.00 . A A . 50 TYR CB 1 1
4 3468 1 1 49 TYR CD1 C -4.290 4.342 5.323 1.00 . A A . 50 TYR CD1 1 1
4 3469 1 1 49 TYR CD2 C -3.107 2.363 4.570 1.00 . A A . 50 TYR CD2 1 1
4 3470 1 1 49 TYR CE1 C -4.347 4.808 4.004 1.00 . A A . 50 TYR CE1 1 1
4 3471 1 1 49 TYR CE2 C -3.164 2.830 3.251 1.00 . A A . 50 TYR CE2 1 1
4 3472 1 1 49 TYR CG C -3.669 3.119 5.605 1.00 . A A . 50 TYR CG 1 1
4 3473 1 1 49 TYR CZ C -3.785 4.052 2.969 1.00 . A A . 50 TYR CZ 1 1
4 3474 1 1 49 TYR H H -3.978 1.882 9.372 1.00 . A A . 50 TYR H 1 1
4 3475 1 1 49 TYR HA H -5.167 3.850 7.844 1.00 . A A . 50 TYR HA 1 1
4 3476 1 1 49 TYR HB2 H -2.860 3.171 7.575 1.00 . A A . 50 TYR HB2 1 1
4 3477 1 1 49 TYR HB3 H -3.346 1.567 7.025 1.00 . A A . 50 TYR HB3 1 1
4 3478 1 1 49 TYR HD1 H -4.724 4.924 6.121 1.00 . A A . 50 TYR HD1 1 1
4 3479 1 1 49 TYR HD2 H -2.628 1.420 4.789 1.00 . A A . 50 TYR HD2 1 1
4 3480 1 1 49 TYR HE1 H -4.827 5.751 3.786 1.00 . A A . 50 TYR HE1 1 1
4 3481 1 1 49 TYR HE2 H -2.731 2.247 2.453 1.00 . A A . 50 TYR HE2 1 1
4 3482 1 1 49 TYR HH H -4.719 4.870 1.519 1.00 . A A . 50 TYR HH 1 1
4 3483 1 1 49 TYR N N -4.861 2.095 9.003 1.00 . A A . 50 TYR N 1 1
4 3484 1 1 49 TYR O O -7.002 2.825 6.420 1.00 . A A . 50 TYR O 1 1
4 3485 1 1 49 TYR OH O -3.840 4.512 1.669 1.00 . A A . 50 TYR OH 1 1
4 3486 1 1 50 GLU C C -8.370 0.300 6.424 1.00 . A A . 51 GLU C 1 1
4 3487 1 1 50 GLU CA C -6.998 0.211 5.750 1.00 . A A . 51 GLU CA 1 1
4 3488 1 1 50 GLU CB C -6.516 -1.234 5.687 1.00 . A A . 51 GLU CB 1 1
4 3489 1 1 50 GLU CD C -7.816 -2.925 4.387 1.00 . A A . 51 GLU CD 1 1
4 3490 1 1 50 GLU CG C -6.781 -1.803 4.295 1.00 . A A . 51 GLU CG 1 1
4 3491 1 1 50 GLU H H -5.214 0.377 6.918 1.00 . A A . 51 GLU H 1 1
4 3492 1 1 50 GLU HA H -7.030 0.634 4.760 1.00 . A A . 51 GLU HA 1 1
4 3493 1 1 50 GLU HB2 H -5.454 -1.266 5.891 1.00 . A A . 51 GLU HB2 1 1
4 3494 1 1 50 GLU HB3 H -7.038 -1.820 6.423 1.00 . A A . 51 GLU HB3 1 1
4 3495 1 1 50 GLU HG2 H -7.155 -1.017 3.655 1.00 . A A . 51 GLU HG2 1 1
4 3496 1 1 50 GLU HG3 H -5.862 -2.193 3.886 1.00 . A A . 51 GLU HG3 1 1
4 3497 1 1 50 GLU N N -5.970 0.892 6.574 1.00 . A A . 51 GLU N 1 1
4 3498 1 1 50 GLU O O -9.396 0.233 5.774 1.00 . A A . 51 GLU O 1 1
4 3499 1 1 50 GLU OE1 O -7.459 -3.995 4.854 1.00 . A A . 51 GLU OE1 1 1
4 3500 1 1 50 GLU OE2 O -8.945 -2.697 3.989 1.00 . A A . 51 GLU OE2 1 1
4 3501 1 1 51 ALA C C -10.301 1.942 8.274 1.00 . A A . 52 ALA C 1 1
4 3502 1 1 51 ALA CA C -9.705 0.539 8.433 1.00 . A A . 52 ALA CA 1 1
4 3503 1 1 51 ALA CB C -9.376 0.260 9.901 1.00 . A A . 52 ALA CB 1 1
4 3504 1 1 51 ALA H H -7.560 0.498 8.226 1.00 . A A . 52 ALA H 1 1
4 3505 1 1 51 ALA HA H -10.391 -0.206 8.061 1.00 . A A . 52 ALA HA 1 1
4 3506 1 1 51 ALA HB1 H -9.414 -0.805 10.082 1.00 . A A . 52 ALA HB1 1 1
4 3507 1 1 51 ALA HB2 H -10.097 0.757 10.533 1.00 . A A . 52 ALA HB2 1 1
4 3508 1 1 51 ALA HB3 H -8.387 0.628 10.124 1.00 . A A . 52 ALA HB3 1 1
4 3509 1 1 51 ALA N N -8.399 0.448 7.719 1.00 . A A . 52 ALA N 1 1
4 3510 1 1 51 ALA O O -11.487 2.102 8.063 1.00 . A A . 52 ALA O 1 1
4 3511 1 1 52 GLN C C -10.605 4.557 6.843 1.00 . A A . 53 GLN C 1 1
4 3512 1 1 52 GLN CA C -10.008 4.348 8.239 1.00 . A A . 53 GLN CA 1 1
4 3513 1 1 52 GLN CB C -8.789 5.248 8.441 1.00 . A A . 53 GLN CB 1 1
4 3514 1 1 52 GLN CD C -7.854 6.774 10.185 1.00 . A A . 53 GLN CD 1 1
4 3515 1 1 52 GLN CG C -8.525 5.423 9.938 1.00 . A A . 53 GLN CG 1 1
4 3516 1 1 52 GLN H H -8.539 2.807 8.553 1.00 . A A . 53 GLN H 1 1
4 3517 1 1 52 GLN HA H -10.744 4.550 8.998 1.00 . A A . 53 GLN HA 1 1
4 3518 1 1 52 GLN HB2 H -7.927 4.798 7.972 1.00 . A A . 53 GLN HB2 1 1
4 3519 1 1 52 GLN HB3 H -8.979 6.213 7.996 1.00 . A A . 53 GLN HB3 1 1
4 3520 1 1 52 GLN HE21 H -7.906 6.599 12.162 1.00 . A A . 53 GLN HE21 1 1
4 3521 1 1 52 GLN HE22 H -7.209 8.033 11.579 1.00 . A A . 53 GLN HE22 1 1
4 3522 1 1 52 GLN HG2 H -9.461 5.381 10.476 1.00 . A A . 53 GLN HG2 1 1
4 3523 1 1 52 GLN HG3 H -7.876 4.631 10.283 1.00 . A A . 53 GLN HG3 1 1
4 3524 1 1 52 GLN N N -9.489 2.957 8.378 1.00 . A A . 53 GLN N 1 1
4 3525 1 1 52 GLN NE2 N -7.638 7.168 11.410 1.00 . A A . 53 GLN NE2 1 1
4 3526 1 1 52 GLN O O -11.432 5.423 6.639 1.00 . A A . 53 GLN O 1 1
4 3527 1 1 52 GLN OE1 O -7.520 7.480 9.253 1.00 . A A . 53 GLN OE1 1 1
4 3528 1 1 53 MET C C -11.833 2.898 4.239 1.00 . A A . 54 MET C 1 1
4 3529 1 1 53 MET CA C -10.740 3.938 4.505 1.00 . A A . 54 MET CA 1 1
4 3530 1 1 53 MET CB C -9.547 3.709 3.575 1.00 . A A . 54 MET CB 1 1
4 3531 1 1 53 MET CE C -9.691 1.810 1.209 1.00 . A A . 54 MET CE 1 1
4 3532 1 1 53 MET CG C -8.994 2.299 3.788 1.00 . A A . 54 MET CG 1 1
4 3533 1 1 53 MET H H -9.523 3.083 6.068 1.00 . A A . 54 MET H 1 1
4 3534 1 1 53 MET HA H -11.127 4.935 4.369 1.00 . A A . 54 MET HA 1 1
4 3535 1 1 53 MET HB2 H -9.864 3.822 2.548 1.00 . A A . 54 MET HB2 1 1
4 3536 1 1 53 MET HB3 H -8.776 4.433 3.793 1.00 . A A . 54 MET HB3 1 1
4 3537 1 1 53 MET HE1 H -9.742 0.930 0.584 1.00 . A A . 54 MET HE1 1 1
4 3538 1 1 53 MET HE2 H -9.635 2.688 0.585 1.00 . A A . 54 MET HE2 1 1
4 3539 1 1 53 MET HE3 H -10.573 1.869 1.832 1.00 . A A . 54 MET HE3 1 1
4 3540 1 1 53 MET HG2 H -8.260 2.317 4.579 1.00 . A A . 54 MET HG2 1 1
4 3541 1 1 53 MET HG3 H -9.801 1.635 4.059 1.00 . A A . 54 MET HG3 1 1
4 3542 1 1 53 MET N N -10.192 3.776 5.883 1.00 . A A . 54 MET N 1 1
4 3543 1 1 53 MET O O -12.151 2.595 3.108 1.00 . A A . 54 MET O 1 1
4 3544 1 1 53 MET SD S -8.220 1.717 2.259 1.00 . A A . 54 MET SD 1 1
4 3545 1 1 54 GLU C C -14.374 1.259 6.323 1.00 . A A . 55 GLU C 1 1
4 3546 1 1 54 GLU CA C -13.484 1.336 5.080 1.00 . A A . 55 GLU CA 1 1
4 3547 1 1 54 GLU CB C -12.743 0.014 4.868 1.00 . A A . 55 GLU CB 1 1
4 3548 1 1 54 GLU CD C -14.049 -2.112 5.003 1.00 . A A . 55 GLU CD 1 1
4 3549 1 1 54 GLU CG C -13.637 -0.955 4.091 1.00 . A A . 55 GLU CG 1 1
4 3550 1 1 54 GLU H H -12.140 2.612 6.181 1.00 . A A . 55 GLU H 1 1
4 3551 1 1 54 GLU HA H -14.074 1.570 4.208 1.00 . A A . 55 GLU HA 1 1
4 3552 1 1 54 GLU HB2 H -11.836 0.195 4.310 1.00 . A A . 55 GLU HB2 1 1
4 3553 1 1 54 GLU HB3 H -12.496 -0.418 5.826 1.00 . A A . 55 GLU HB3 1 1
4 3554 1 1 54 GLU HG2 H -14.519 -0.433 3.748 1.00 . A A . 55 GLU HG2 1 1
4 3555 1 1 54 GLU HG3 H -13.094 -1.344 3.242 1.00 . A A . 55 GLU HG3 1 1
4 3556 1 1 54 GLU N N -12.411 2.353 5.275 1.00 . A A . 55 GLU N 1 1
4 3557 1 1 54 GLU O O -14.085 1.858 7.341 1.00 . A A . 55 GLU O 1 1
4 3558 1 1 54 GLU OE1 O -14.456 -1.843 6.121 1.00 . A A . 55 GLU OE1 1 1
4 3559 1 1 54 GLU OE2 O -13.950 -3.248 4.568 1.00 . A A . 55 GLU OE2 1 1
4 3560 1 1 55 ARG C C -16.242 -0.977 8.055 1.00 . A A . 56 ARG C 1 1
4 3561 1 1 55 ARG CA C -16.357 0.417 7.431 1.00 . A A . 56 ARG CA 1 1
4 3562 1 1 55 ARG CB C -17.764 0.641 6.874 1.00 . A A . 56 ARG CB 1 1
4 3563 1 1 55 ARG CD C -19.444 -0.984 5.994 1.00 . A A . 56 ARG CD 1 1
4 3564 1 1 55 ARG CG C -18.050 -0.390 5.783 1.00 . A A . 56 ARG CG 1 1
4 3565 1 1 55 ARG CZ C -18.824 -2.910 4.665 1.00 . A A . 56 ARG CZ 1 1
4 3566 1 1 55 ARG H H -15.667 0.054 5.421 1.00 . A A . 56 ARG H 1 1
4 3567 1 1 55 ARG HA H -16.123 1.177 8.160 1.00 . A A . 56 ARG HA 1 1
4 3568 1 1 55 ARG HB2 H -18.487 0.536 7.670 1.00 . A A . 56 ARG HB2 1 1
4 3569 1 1 55 ARG HB3 H -17.830 1.634 6.456 1.00 . A A . 56 ARG HB3 1 1
4 3570 1 1 55 ARG HD2 H -19.483 -1.526 6.930 1.00 . A A . 56 ARG HD2 1 1
4 3571 1 1 55 ARG HD3 H -20.191 -0.207 5.977 1.00 . A A . 56 ARG HD3 1 1
4 3572 1 1 55 ARG HE H -20.387 -1.767 4.225 1.00 . A A . 56 ARG HE 1 1
4 3573 1 1 55 ARG HG2 H -18.005 0.088 4.815 1.00 . A A . 56 ARG HG2 1 1
4 3574 1 1 55 ARG HG3 H -17.314 -1.179 5.830 1.00 . A A . 56 ARG HG3 1 1
4 3575 1 1 55 ARG HH11 H -17.389 -1.785 3.841 1.00 . A A . 56 ARG HH11 1 1
4 3576 1 1 55 ARG HH12 H -17.030 -3.473 3.982 1.00 . A A . 56 ARG HH12 1 1
4 3577 1 1 55 ARG HH21 H -20.069 -4.269 5.447 1.00 . A A . 56 ARG HH21 1 1
4 3578 1 1 55 ARG HH22 H -18.547 -4.880 4.892 1.00 . A A . 56 ARG HH22 1 1
4 3579 1 1 55 ARG N N -15.451 0.529 6.251 1.00 . A A . 56 ARG N 1 1
4 3580 1 1 55 ARG NE N -19.643 -1.910 4.846 1.00 . A A . 56 ARG NE 1 1
4 3581 1 1 55 ARG NH1 N -17.657 -2.707 4.120 1.00 . A A . 56 ARG NH1 1 1
4 3582 1 1 55 ARG NH2 N -19.174 -4.114 5.029 1.00 . A A . 56 ARG NH2 1 1
4 3583 1 1 55 ARG O O -17.196 -1.731 7.951 1.00 . A A . 56 ARG O 1 1
4 3584 1 1 55 ARG OXT O -15.203 -1.266 8.624 1.00 . A A . 56 ARG OXT 1 1
5 3585 1 1 1 ALA C C 0.427 -24.271 -10.338 1.00 . A A . 2 ALA C 1 1
5 3586 1 1 1 ALA CA C 0.517 -25.385 -9.291 1.00 . A A . 2 ALA CA 1 1
5 3587 1 1 1 ALA CB C -0.843 -26.057 -9.107 1.00 . A A . 2 ALA CB 1 1
5 3588 1 1 1 ALA H1 H 1.739 -24.277 -8.018 1.00 . A A . 2 ALA H1 1 1
5 3589 1 1 1 ALA H2 H 0.956 -25.584 -7.265 1.00 . A A . 2 ALA H2 1 1
5 3590 1 1 1 ALA H3 H 0.085 -24.177 -7.650 1.00 . A A . 2 ALA H3 1 1
5 3591 1 1 1 ALA HA H 1.254 -26.116 -9.582 1.00 . A A . 2 ALA HA 1 1
5 3592 1 1 1 ALA HB1 H -0.758 -27.111 -9.329 1.00 . A A . 2 ALA HB1 1 1
5 3593 1 1 1 ALA HB2 H -1.562 -25.606 -9.774 1.00 . A A . 2 ALA HB2 1 1
5 3594 1 1 1 ALA HB3 H -1.172 -25.931 -8.085 1.00 . A A . 2 ALA HB3 1 1
5 3595 1 1 1 ALA N N 0.849 -24.812 -7.955 1.00 . A A . 2 ALA N 1 1
5 3596 1 1 1 ALA O O 0.329 -24.525 -11.522 1.00 . A A . 2 ALA O 1 1
5 3597 1 1 2 LYS C C 1.481 -20.889 -10.607 1.00 . A A . 3 LYS C 1 1
5 3598 1 1 2 LYS CA C 0.373 -21.910 -10.883 1.00 . A A . 3 LYS CA 1 1
5 3599 1 1 2 LYS CB C -1.002 -21.283 -10.647 1.00 . A A . 3 LYS CB 1 1
5 3600 1 1 2 LYS CD C -2.204 -21.409 -12.834 1.00 . A A . 3 LYS CD 1 1
5 3601 1 1 2 LYS CE C -1.187 -22.032 -13.794 1.00 . A A . 3 LYS CE 1 1
5 3602 1 1 2 LYS CG C -2.056 -22.047 -11.450 1.00 . A A . 3 LYS CG 1 1
5 3603 1 1 2 LYS H H 0.536 -22.853 -8.951 1.00 . A A . 3 LYS H 1 1
5 3604 1 1 2 LYS HA H 0.440 -22.277 -11.894 1.00 . A A . 3 LYS HA 1 1
5 3605 1 1 2 LYS HB2 H -1.245 -21.336 -9.594 1.00 . A A . 3 LYS HB2 1 1
5 3606 1 1 2 LYS HB3 H -0.988 -20.252 -10.963 1.00 . A A . 3 LYS HB3 1 1
5 3607 1 1 2 LYS HD2 H -3.204 -21.583 -13.205 1.00 . A A . 3 LYS HD2 1 1
5 3608 1 1 2 LYS HD3 H -2.024 -20.347 -12.762 1.00 . A A . 3 LYS HD3 1 1
5 3609 1 1 2 LYS HE2 H -0.194 -21.660 -13.580 1.00 . A A . 3 LYS HE2 1 1
5 3610 1 1 2 LYS HE3 H -1.212 -23.108 -13.724 1.00 . A A . 3 LYS HE3 1 1
5 3611 1 1 2 LYS HG2 H -1.750 -23.078 -11.558 1.00 . A A . 3 LYS HG2 1 1
5 3612 1 1 2 LYS HG3 H -3.004 -22.004 -10.935 1.00 . A A . 3 LYS HG3 1 1
5 3613 1 1 2 LYS HZ1 H -1.392 -20.595 -15.287 1.00 . A A . 3 LYS HZ1 1 1
5 3614 1 1 2 LYS HZ2 H -2.653 -21.732 -15.242 1.00 . A A . 3 LYS HZ2 1 1
5 3615 1 1 2 LYS HZ3 H -1.136 -22.166 -15.871 1.00 . A A . 3 LYS HZ3 1 1
5 3616 1 1 2 LYS N N 0.457 -23.037 -9.911 1.00 . A A . 3 LYS N 1 1
5 3617 1 1 2 LYS NZ N -1.624 -21.599 -15.151 1.00 . A A . 3 LYS NZ 1 1
5 3618 1 1 2 LYS O O 1.884 -20.684 -9.480 1.00 . A A . 3 LYS O 1 1
5 3619 1 1 3 VAL C C 2.487 -17.825 -11.527 1.00 . A A . 4 VAL C 1 1
5 3620 1 1 3 VAL CA C 3.059 -19.241 -11.427 1.00 . A A . 4 VAL CA 1 1
5 3621 1 1 3 VAL CB C 4.057 -19.499 -12.555 1.00 . A A . 4 VAL CB 1 1
5 3622 1 1 3 VAL CG1 C 4.564 -20.940 -12.470 1.00 . A A . 4 VAL CG1 1 1
5 3623 1 1 3 VAL CG2 C 3.368 -19.281 -13.905 1.00 . A A . 4 VAL CG2 1 1
5 3624 1 1 3 VAL H H 1.639 -20.428 -12.531 1.00 . A A . 4 VAL H 1 1
5 3625 1 1 3 VAL HA H 3.535 -19.389 -10.471 1.00 . A A . 4 VAL HA 1 1
5 3626 1 1 3 VAL HB H 4.891 -18.817 -12.459 1.00 . A A . 4 VAL HB 1 1
5 3627 1 1 3 VAL HG11 H 4.853 -21.161 -11.452 1.00 . A A . 4 VAL HG11 1 1
5 3628 1 1 3 VAL HG12 H 5.418 -21.061 -13.120 1.00 . A A . 4 VAL HG12 1 1
5 3629 1 1 3 VAL HG13 H 3.781 -21.616 -12.775 1.00 . A A . 4 VAL HG13 1 1
5 3630 1 1 3 VAL HG21 H 2.733 -20.126 -14.124 1.00 . A A . 4 VAL HG21 1 1
5 3631 1 1 3 VAL HG22 H 4.116 -19.182 -14.678 1.00 . A A . 4 VAL HG22 1 1
5 3632 1 1 3 VAL HG23 H 2.771 -18.382 -13.862 1.00 . A A . 4 VAL HG23 1 1
5 3633 1 1 3 VAL N N 1.977 -20.248 -11.631 1.00 . A A . 4 VAL N 1 1
5 3634 1 1 3 VAL O O 3.205 -16.848 -11.447 1.00 . A A . 4 VAL O 1 1
5 3635 1 1 4 GLN C C 0.702 -15.610 -10.473 1.00 . A A . 5 GLN C 1 1
5 3636 1 1 4 GLN CA C 0.582 -16.352 -11.806 1.00 . A A . 5 GLN CA 1 1
5 3637 1 1 4 GLN CB C -0.886 -16.612 -12.146 1.00 . A A . 5 GLN CB 1 1
5 3638 1 1 4 GLN CD C -3.036 -17.034 -10.944 1.00 . A A . 5 GLN CD 1 1
5 3639 1 1 4 GLN CG C -1.548 -17.382 -11.002 1.00 . A A . 5 GLN CG 1 1
5 3640 1 1 4 GLN H H 0.637 -18.507 -11.763 1.00 . A A . 5 GLN H 1 1
5 3641 1 1 4 GLN HA H 1.049 -15.787 -12.597 1.00 . A A . 5 GLN HA 1 1
5 3642 1 1 4 GLN HB2 H -1.394 -15.669 -12.288 1.00 . A A . 5 GLN HB2 1 1
5 3643 1 1 4 GLN HB3 H -0.948 -17.194 -13.054 1.00 . A A . 5 GLN HB3 1 1
5 3644 1 1 4 GLN HE21 H -3.165 -16.646 -12.889 1.00 . A A . 5 GLN HE21 1 1
5 3645 1 1 4 GLN HE22 H -4.608 -16.459 -12.014 1.00 . A A . 5 GLN HE22 1 1
5 3646 1 1 4 GLN HG2 H -1.431 -18.444 -11.168 1.00 . A A . 5 GLN HG2 1 1
5 3647 1 1 4 GLN HG3 H -1.081 -17.111 -10.068 1.00 . A A . 5 GLN HG3 1 1
5 3648 1 1 4 GLN N N 1.198 -17.707 -11.701 1.00 . A A . 5 GLN N 1 1
5 3649 1 1 4 GLN NE2 N -3.654 -16.684 -12.039 1.00 . A A . 5 GLN NE2 1 1
5 3650 1 1 4 GLN O O 1.481 -15.976 -9.615 1.00 . A A . 5 GLN O 1 1
5 3651 1 1 4 GLN OE1 O -3.643 -17.081 -9.893 1.00 . A A . 5 GLN OE1 1 1
5 3652 1 1 5 ALA C C 1.428 -13.271 -8.795 1.00 . A A . 6 ALA C 1 1
5 3653 1 1 5 ALA CA C 0.009 -13.803 -9.014 1.00 . A A . 6 ALA CA 1 1
5 3654 1 1 5 ALA CB C -0.358 -14.811 -7.927 1.00 . A A . 6 ALA CB 1 1
5 3655 1 1 5 ALA H H -0.684 -14.288 -10.997 1.00 . A A . 6 ALA H 1 1
5 3656 1 1 5 ALA HA H -0.701 -12.990 -9.020 1.00 . A A . 6 ALA HA 1 1
5 3657 1 1 5 ALA HB1 H 0.333 -14.718 -7.103 1.00 . A A . 6 ALA HB1 1 1
5 3658 1 1 5 ALA HB2 H -0.304 -15.811 -8.332 1.00 . A A . 6 ALA HB2 1 1
5 3659 1 1 5 ALA HB3 H -1.362 -14.617 -7.580 1.00 . A A . 6 ALA HB3 1 1
5 3660 1 1 5 ALA N N -0.062 -14.568 -10.292 1.00 . A A . 6 ALA N 1 1
5 3661 1 1 5 ALA O O 1.982 -13.374 -7.719 1.00 . A A . 6 ALA O 1 1
5 3662 1 1 6 TYR C C 3.412 -10.982 -8.700 1.00 . A A . 7 TYR C 1 1
5 3663 1 1 6 TYR CA C 3.400 -12.166 -9.670 1.00 . A A . 7 TYR CA 1 1
5 3664 1 1 6 TYR CB C 3.790 -11.711 -11.077 1.00 . A A . 7 TYR CB 1 1
5 3665 1 1 6 TYR CD1 C 5.616 -13.448 -11.164 1.00 . A A . 7 TYR CD1 1 1
5 3666 1 1 6 TYR CD2 C 6.134 -11.176 -11.836 1.00 . A A . 7 TYR CD2 1 1
5 3667 1 1 6 TYR CE1 C 6.937 -13.827 -11.432 1.00 . A A . 7 TYR CE1 1 1
5 3668 1 1 6 TYR CE2 C 7.454 -11.556 -12.104 1.00 . A A . 7 TYR CE2 1 1
5 3669 1 1 6 TYR CG C 5.215 -12.122 -11.365 1.00 . A A . 7 TYR CG 1 1
5 3670 1 1 6 TYR CZ C 7.855 -12.883 -11.902 1.00 . A A . 7 TYR CZ 1 1
5 3671 1 1 6 TYR H H 1.548 -12.637 -10.668 1.00 . A A . 7 TYR H 1 1
5 3672 1 1 6 TYR HA H 4.073 -12.938 -9.333 1.00 . A A . 7 TYR HA 1 1
5 3673 1 1 6 TYR HB2 H 3.130 -12.169 -11.799 1.00 . A A . 7 TYR HB2 1 1
5 3674 1 1 6 TYR HB3 H 3.707 -10.637 -11.143 1.00 . A A . 7 TYR HB3 1 1
5 3675 1 1 6 TYR HD1 H 4.907 -14.177 -10.800 1.00 . A A . 7 TYR HD1 1 1
5 3676 1 1 6 TYR HD2 H 5.824 -10.153 -11.993 1.00 . A A . 7 TYR HD2 1 1
5 3677 1 1 6 TYR HE1 H 7.246 -14.851 -11.276 1.00 . A A . 7 TYR HE1 1 1
5 3678 1 1 6 TYR HE2 H 8.162 -10.827 -12.468 1.00 . A A . 7 TYR HE2 1 1
5 3679 1 1 6 TYR HH H 9.149 -14.172 -12.460 1.00 . A A . 7 TYR HH 1 1
5 3680 1 1 6 TYR N N 2.016 -12.706 -9.810 1.00 . A A . 7 TYR N 1 1
5 3681 1 1 6 TYR O O 2.409 -10.646 -8.103 1.00 . A A . 7 TYR O 1 1
5 3682 1 1 6 TYR OH O 9.156 -13.258 -12.167 1.00 . A A . 7 TYR OH 1 1
5 3683 1 1 7 VAL C C 4.494 -9.644 -6.159 1.00 . A A . 8 VAL C 1 1
5 3684 1 1 7 VAL CA C 4.630 -9.180 -7.612 1.00 . A A . 8 VAL CA 1 1
5 3685 1 1 7 VAL CB C 3.462 -8.264 -7.992 1.00 . A A . 8 VAL CB 1 1
5 3686 1 1 7 VAL CG1 C 3.738 -6.850 -7.475 1.00 . A A . 8 VAL CG1 1 1
5 3687 1 1 7 VAL CG2 C 3.309 -8.223 -9.516 1.00 . A A . 8 VAL CG2 1 1
5 3688 1 1 7 VAL H H 5.338 -10.639 -9.034 1.00 . A A . 8 VAL H 1 1
5 3689 1 1 7 VAL HA H 5.564 -8.660 -7.753 1.00 . A A . 8 VAL HA 1 1
5 3690 1 1 7 VAL HB H 2.552 -8.635 -7.545 1.00 . A A . 8 VAL HB 1 1
5 3691 1 1 7 VAL HG11 H 3.832 -6.873 -6.400 1.00 . A A . 8 VAL HG11 1 1
5 3692 1 1 7 VAL HG12 H 2.922 -6.200 -7.754 1.00 . A A . 8 VAL HG12 1 1
5 3693 1 1 7 VAL HG13 H 4.657 -6.481 -7.909 1.00 . A A . 8 VAL HG13 1 1
5 3694 1 1 7 VAL HG21 H 4.143 -8.728 -9.976 1.00 . A A . 8 VAL HG21 1 1
5 3695 1 1 7 VAL HG22 H 3.284 -7.194 -9.847 1.00 . A A . 8 VAL HG22 1 1
5 3696 1 1 7 VAL HG23 H 2.390 -8.714 -9.798 1.00 . A A . 8 VAL HG23 1 1
5 3697 1 1 7 VAL N N 4.543 -10.348 -8.541 1.00 . A A . 8 VAL N 1 1
5 3698 1 1 7 VAL O O 4.464 -8.845 -5.245 1.00 . A A . 8 VAL O 1 1
5 3699 1 1 8 SER C C 3.285 -10.585 -3.756 1.00 . A A . 9 SER C 1 1
5 3700 1 1 8 SER CA C 4.289 -11.432 -4.538 1.00 . A A . 9 SER CA 1 1
5 3701 1 1 8 SER CB C 5.686 -11.290 -3.938 1.00 . A A . 9 SER CB 1 1
5 3702 1 1 8 SER H H 4.445 -11.559 -6.684 1.00 . A A . 9 SER H 1 1
5 3703 1 1 8 SER HA H 3.991 -12.467 -4.530 1.00 . A A . 9 SER HA 1 1
5 3704 1 1 8 SER HB2 H 6.427 -11.401 -4.712 1.00 . A A . 9 SER HB2 1 1
5 3705 1 1 8 SER HB3 H 5.785 -10.311 -3.486 1.00 . A A . 9 SER HB3 1 1
5 3706 1 1 8 SER HG H 6.414 -11.929 -2.251 1.00 . A A . 9 SER HG 1 1
5 3707 1 1 8 SER N N 4.417 -10.927 -5.936 1.00 . A A . 9 SER N 1 1
5 3708 1 1 8 SER O O 2.372 -10.016 -4.317 1.00 . A A . 9 SER O 1 1
5 3709 1 1 8 SER OG O 5.881 -12.301 -2.956 1.00 . A A . 9 SER OG 1 1
5 3710 1 1 9 ASP C C 1.992 -8.504 -2.335 1.00 . A A . 10 ASP C 1 1
5 3711 1 1 9 ASP CA C 2.539 -9.723 -1.592 1.00 . A A . 10 ASP CA 1 1
5 3712 1 1 9 ASP CB C 3.402 -9.282 -0.408 1.00 . A A . 10 ASP CB 1 1
5 3713 1 1 9 ASP CG C 4.730 -8.728 -0.923 1.00 . A A . 10 ASP CG 1 1
5 3714 1 1 9 ASP H H 4.201 -11.000 -2.060 1.00 . A A . 10 ASP H 1 1
5 3715 1 1 9 ASP HA H 1.729 -10.343 -1.242 1.00 . A A . 10 ASP HA 1 1
5 3716 1 1 9 ASP HB2 H 2.883 -8.515 0.149 1.00 . A A . 10 ASP HB2 1 1
5 3717 1 1 9 ASP HB3 H 3.591 -10.130 0.234 1.00 . A A . 10 ASP HB3 1 1
5 3718 1 1 9 ASP N N 3.459 -10.516 -2.462 1.00 . A A . 10 ASP N 1 1
5 3719 1 1 9 ASP O O 2.568 -7.433 -2.309 1.00 . A A . 10 ASP O 1 1
5 3720 1 1 9 ASP OD1 O 4.789 -8.369 -2.087 1.00 . A A . 10 ASP OD1 1 1
5 3721 1 1 9 ASP OD2 O 5.667 -8.673 -0.145 1.00 . A A . 10 ASP OD2 1 1
5 3722 1 1 10 GLU C C 0.231 -6.273 -2.866 1.00 . A A . 11 GLU C 1 1
5 3723 1 1 10 GLU CA C 0.278 -7.529 -3.744 1.00 . A A . 11 GLU CA 1 1
5 3724 1 1 10 GLU CB C -1.137 -7.991 -4.091 1.00 . A A . 11 GLU CB 1 1
5 3725 1 1 10 GLU CD C -1.173 -6.203 -5.837 1.00 . A A . 11 GLU CD 1 1
5 3726 1 1 10 GLU CG C -1.936 -6.817 -4.661 1.00 . A A . 11 GLU CG 1 1
5 3727 1 1 10 GLU H H 0.447 -9.545 -2.993 1.00 . A A . 11 GLU H 1 1
5 3728 1 1 10 GLU HA H 0.834 -7.337 -4.646 1.00 . A A . 11 GLU HA 1 1
5 3729 1 1 10 GLU HB2 H -1.087 -8.782 -4.827 1.00 . A A . 11 GLU HB2 1 1
5 3730 1 1 10 GLU HB3 H -1.627 -8.359 -3.202 1.00 . A A . 11 GLU HB3 1 1
5 3731 1 1 10 GLU HG2 H -2.901 -7.167 -4.999 1.00 . A A . 11 GLU HG2 1 1
5 3732 1 1 10 GLU HG3 H -2.072 -6.069 -3.893 1.00 . A A . 11 GLU HG3 1 1
5 3733 1 1 10 GLU N N 0.883 -8.667 -2.993 1.00 . A A . 11 GLU N 1 1
5 3734 1 1 10 GLU O O 0.149 -5.165 -3.359 1.00 . A A . 11 GLU O 1 1
5 3735 1 1 10 GLU OE1 O -0.934 -6.915 -6.798 1.00 . A A . 11 GLU OE1 1 1
5 3736 1 1 10 GLU OE2 O -0.842 -5.032 -5.756 1.00 . A A . 11 GLU OE2 1 1
5 3737 1 1 11 ILE C C 1.294 -4.220 -1.108 1.00 . A A . 12 ILE C 1 1
5 3738 1 1 11 ILE CA C 0.245 -5.245 -0.672 1.00 . A A . 12 ILE CA 1 1
5 3739 1 1 11 ILE CB C 0.575 -5.789 0.719 1.00 . A A . 12 ILE CB 1 1
5 3740 1 1 11 ILE CD1 C -1.788 -5.544 1.491 1.00 . A A . 12 ILE CD1 1 1
5 3741 1 1 11 ILE CG1 C -0.640 -6.532 1.277 1.00 . A A . 12 ILE CG1 1 1
5 3742 1 1 11 ILE CG2 C 0.937 -4.629 1.648 1.00 . A A . 12 ILE CG2 1 1
5 3743 1 1 11 ILE H H 0.350 -7.334 -1.190 1.00 . A A . 12 ILE H 1 1
5 3744 1 1 11 ILE HA H -0.739 -4.804 -0.672 1.00 . A A . 12 ILE HA 1 1
5 3745 1 1 11 ILE HB H 1.413 -6.468 0.647 1.00 . A A . 12 ILE HB 1 1
5 3746 1 1 11 ILE HD11 H -1.412 -4.535 1.425 1.00 . A A . 12 ILE HD11 1 1
5 3747 1 1 11 ILE HD12 H -2.223 -5.703 2.467 1.00 . A A . 12 ILE HD12 1 1
5 3748 1 1 11 ILE HD13 H -2.542 -5.698 0.733 1.00 . A A . 12 ILE HD13 1 1
5 3749 1 1 11 ILE HG12 H -0.948 -7.296 0.578 1.00 . A A . 12 ILE HG12 1 1
5 3750 1 1 11 ILE HG13 H -0.381 -6.989 2.220 1.00 . A A . 12 ILE HG13 1 1
5 3751 1 1 11 ILE HG21 H 0.133 -3.909 1.655 1.00 . A A . 12 ILE HG21 1 1
5 3752 1 1 11 ILE HG22 H 1.842 -4.155 1.298 1.00 . A A . 12 ILE HG22 1 1
5 3753 1 1 11 ILE HG23 H 1.093 -5.005 2.649 1.00 . A A . 12 ILE HG23 1 1
5 3754 1 1 11 ILE N N 0.286 -6.433 -1.571 1.00 . A A . 12 ILE N 1 1
5 3755 1 1 11 ILE O O 1.203 -3.051 -0.793 1.00 . A A . 12 ILE O 1 1
5 3756 1 1 12 VAL C C 2.706 -2.555 -3.086 1.00 . A A . 13 VAL C 1 1
5 3757 1 1 12 VAL CA C 3.343 -3.698 -2.291 1.00 . A A . 13 VAL CA 1 1
5 3758 1 1 12 VAL CB C 4.264 -4.527 -3.184 1.00 . A A . 13 VAL CB 1 1
5 3759 1 1 12 VAL CG1 C 5.207 -3.598 -3.950 1.00 . A A . 13 VAL CG1 1 1
5 3760 1 1 12 VAL CG2 C 5.087 -5.484 -2.316 1.00 . A A . 13 VAL CG2 1 1
5 3761 1 1 12 VAL H H 2.345 -5.596 -2.079 1.00 . A A . 13 VAL H 1 1
5 3762 1 1 12 VAL HA H 3.895 -3.311 -1.448 1.00 . A A . 13 VAL HA 1 1
5 3763 1 1 12 VAL HB H 3.669 -5.096 -3.885 1.00 . A A . 13 VAL HB 1 1
5 3764 1 1 12 VAL HG11 H 4.637 -2.795 -4.393 1.00 . A A . 13 VAL HG11 1 1
5 3765 1 1 12 VAL HG12 H 5.709 -4.156 -4.727 1.00 . A A . 13 VAL HG12 1 1
5 3766 1 1 12 VAL HG13 H 5.939 -3.187 -3.271 1.00 . A A . 13 VAL HG13 1 1
5 3767 1 1 12 VAL HG21 H 5.865 -5.933 -2.913 1.00 . A A . 13 VAL HG21 1 1
5 3768 1 1 12 VAL HG22 H 4.443 -6.256 -1.923 1.00 . A A . 13 VAL HG22 1 1
5 3769 1 1 12 VAL HG23 H 5.531 -4.936 -1.498 1.00 . A A . 13 VAL HG23 1 1
5 3770 1 1 12 VAL N N 2.290 -4.650 -1.833 1.00 . A A . 13 VAL N 1 1
5 3771 1 1 12 VAL O O 2.725 -1.413 -2.672 1.00 . A A . 13 VAL O 1 1
5 3772 1 1 13 TYR C C 0.449 -1.045 -4.212 1.00 . A A . 14 TYR C 1 1
5 3773 1 1 13 TYR CA C 1.503 -1.784 -5.042 1.00 . A A . 14 TYR CA 1 1
5 3774 1 1 13 TYR CB C 0.846 -2.515 -6.213 1.00 . A A . 14 TYR CB 1 1
5 3775 1 1 13 TYR CD1 C 1.506 -0.739 -7.874 1.00 . A A . 14 TYR CD1 1 1
5 3776 1 1 13 TYR CD2 C -0.825 -1.386 -7.724 1.00 . A A . 14 TYR CD2 1 1
5 3777 1 1 13 TYR CE1 C 1.186 0.182 -8.879 1.00 . A A . 14 TYR CE1 1 1
5 3778 1 1 13 TYR CE2 C -1.146 -0.464 -8.728 1.00 . A A . 14 TYR CE2 1 1
5 3779 1 1 13 TYR CG C 0.500 -1.523 -7.296 1.00 . A A . 14 TYR CG 1 1
5 3780 1 1 13 TYR CZ C -0.141 0.320 -9.306 1.00 . A A . 14 TYR CZ 1 1
5 3781 1 1 13 TYR H H 2.135 -3.782 -4.540 1.00 . A A . 14 TYR H 1 1
5 3782 1 1 13 TYR HA H 2.247 -1.094 -5.408 1.00 . A A . 14 TYR HA 1 1
5 3783 1 1 13 TYR HB2 H 1.531 -3.254 -6.605 1.00 . A A . 14 TYR HB2 1 1
5 3784 1 1 13 TYR HB3 H -0.054 -3.004 -5.872 1.00 . A A . 14 TYR HB3 1 1
5 3785 1 1 13 TYR HD1 H 2.529 -0.845 -7.546 1.00 . A A . 14 TYR HD1 1 1
5 3786 1 1 13 TYR HD2 H -1.601 -1.991 -7.278 1.00 . A A . 14 TYR HD2 1 1
5 3787 1 1 13 TYR HE1 H 1.963 0.787 -9.324 1.00 . A A . 14 TYR HE1 1 1
5 3788 1 1 13 TYR HE2 H -2.169 -0.360 -9.058 1.00 . A A . 14 TYR HE2 1 1
5 3789 1 1 13 TYR HH H -1.104 1.840 -9.941 1.00 . A A . 14 TYR HH 1 1
5 3790 1 1 13 TYR N N 2.142 -2.854 -4.224 1.00 . A A . 14 TYR N 1 1
5 3791 1 1 13 TYR O O 0.090 0.078 -4.503 1.00 . A A . 14 TYR O 1 1
5 3792 1 1 13 TYR OH O -0.456 1.227 -10.297 1.00 . A A . 14 TYR OH 1 1
5 3793 1 1 14 LYS C C -0.458 0.179 -1.576 1.00 . A A . 15 LYS C 1 1
5 3794 1 1 14 LYS CA C -1.077 -1.000 -2.329 1.00 . A A . 15 LYS CA 1 1
5 3795 1 1 14 LYS CB C -1.539 -2.080 -1.348 1.00 . A A . 15 LYS CB 1 1
5 3796 1 1 14 LYS CD C -3.095 -2.247 0.601 1.00 . A A . 15 LYS CD 1 1
5 3797 1 1 14 LYS CE C -4.547 -2.070 1.051 1.00 . A A . 15 LYS CE 1 1
5 3798 1 1 14 LYS CG C -2.937 -1.735 -0.832 1.00 . A A . 15 LYS CG 1 1
5 3799 1 1 14 LYS H H 0.256 -2.574 -2.960 1.00 . A A . 15 LYS H 1 1
5 3800 1 1 14 LYS HA H -1.908 -0.671 -2.932 1.00 . A A . 15 LYS HA 1 1
5 3801 1 1 14 LYS HB2 H -1.565 -3.036 -1.851 1.00 . A A . 15 LYS HB2 1 1
5 3802 1 1 14 LYS HB3 H -0.853 -2.128 -0.516 1.00 . A A . 15 LYS HB3 1 1
5 3803 1 1 14 LYS HD2 H -2.829 -3.294 0.639 1.00 . A A . 15 LYS HD2 1 1
5 3804 1 1 14 LYS HD3 H -2.446 -1.687 1.257 1.00 . A A . 15 LYS HD3 1 1
5 3805 1 1 14 LYS HE2 H -5.215 -2.161 0.206 1.00 . A A . 15 LYS HE2 1 1
5 3806 1 1 14 LYS HE3 H -4.796 -2.796 1.810 1.00 . A A . 15 LYS HE3 1 1
5 3807 1 1 14 LYS HG2 H -3.073 -0.662 -0.849 1.00 . A A . 15 LYS HG2 1 1
5 3808 1 1 14 LYS HG3 H -3.679 -2.202 -1.463 1.00 . A A . 15 LYS HG3 1 1
5 3809 1 1 14 LYS HZ1 H -4.327 -0.007 0.895 1.00 . A A . 15 LYS HZ1 1 1
5 3810 1 1 14 LYS HZ2 H -3.960 -0.628 2.432 1.00 . A A . 15 LYS HZ2 1 1
5 3811 1 1 14 LYS HZ3 H -5.578 -0.492 1.933 1.00 . A A . 15 LYS HZ3 1 1
5 3812 1 1 14 LYS N N -0.048 -1.667 -3.178 1.00 . A A . 15 LYS N 1 1
5 3813 1 1 14 LYS NZ N -4.607 -0.695 1.620 1.00 . A A . 15 LYS NZ 1 1
5 3814 1 1 14 LYS O O -1.038 1.243 -1.484 1.00 . A A . 15 LYS O 1 1
5 3815 1 1 15 ILE C C 1.925 2.154 -1.266 1.00 . A A . 16 ILE C 1 1
5 3816 1 1 15 ILE CA C 1.372 1.113 -0.289 1.00 . A A . 16 ILE CA 1 1
5 3817 1 1 15 ILE CB C 2.509 0.452 0.490 1.00 . A A . 16 ILE CB 1 1
5 3818 1 1 15 ILE CD1 C 3.026 -1.253 2.245 1.00 . A A . 16 ILE CD1 1 1
5 3819 1 1 15 ILE CG1 C 1.961 -0.746 1.270 1.00 . A A . 16 ILE CG1 1 1
5 3820 1 1 15 ILE CG2 C 3.112 1.462 1.467 1.00 . A A . 16 ILE CG2 1 1
5 3821 1 1 15 ILE H H 1.169 -0.864 -1.121 1.00 . A A . 16 ILE H 1 1
5 3822 1 1 15 ILE HA H 0.674 1.569 0.396 1.00 . A A . 16 ILE HA 1 1
5 3823 1 1 15 ILE HB H 3.270 0.117 -0.199 1.00 . A A . 16 ILE HB 1 1
5 3824 1 1 15 ILE HD11 H 3.023 -0.637 3.132 1.00 . A A . 16 ILE HD11 1 1
5 3825 1 1 15 ILE HD12 H 3.997 -1.202 1.774 1.00 . A A . 16 ILE HD12 1 1
5 3826 1 1 15 ILE HD13 H 2.809 -2.275 2.515 1.00 . A A . 16 ILE HD13 1 1
5 3827 1 1 15 ILE HG12 H 1.082 -0.444 1.821 1.00 . A A . 16 ILE HG12 1 1
5 3828 1 1 15 ILE HG13 H 1.702 -1.535 0.582 1.00 . A A . 16 ILE HG13 1 1
5 3829 1 1 15 ILE HG21 H 2.780 2.456 1.206 1.00 . A A . 16 ILE HG21 1 1
5 3830 1 1 15 ILE HG22 H 4.190 1.416 1.410 1.00 . A A . 16 ILE HG22 1 1
5 3831 1 1 15 ILE HG23 H 2.794 1.226 2.471 1.00 . A A . 16 ILE HG23 1 1
5 3832 1 1 15 ILE N N 0.718 0.001 -1.035 1.00 . A A . 16 ILE N 1 1
5 3833 1 1 15 ILE O O 2.310 3.240 -0.879 1.00 . A A . 16 ILE O 1 1
5 3834 1 1 16 ASN C C 1.497 3.953 -3.728 1.00 . A A . 17 ASN C 1 1
5 3835 1 1 16 ASN CA C 2.493 2.806 -3.530 1.00 . A A . 17 ASN CA 1 1
5 3836 1 1 16 ASN CB C 2.650 2.002 -4.822 1.00 . A A . 17 ASN CB 1 1
5 3837 1 1 16 ASN CG C 4.036 2.255 -5.417 1.00 . A A . 17 ASN CG 1 1
5 3838 1 1 16 ASN H H 1.650 0.953 -2.823 1.00 . A A . 17 ASN H 1 1
5 3839 1 1 16 ASN HA H 3.451 3.188 -3.215 1.00 . A A . 17 ASN HA 1 1
5 3840 1 1 16 ASN HB2 H 2.535 0.950 -4.606 1.00 . A A . 17 ASN HB2 1 1
5 3841 1 1 16 ASN HB3 H 1.894 2.308 -5.530 1.00 . A A . 17 ASN HB3 1 1
5 3842 1 1 16 ASN HD21 H 4.093 0.523 -6.385 1.00 . A A . 17 ASN HD21 1 1
5 3843 1 1 16 ASN HD22 H 5.463 1.507 -6.576 1.00 . A A . 17 ASN HD22 1 1
5 3844 1 1 16 ASN N N 1.965 1.834 -2.531 1.00 . A A . 17 ASN N 1 1
5 3845 1 1 16 ASN ND2 N 4.576 1.353 -6.190 1.00 . A A . 17 ASN ND2 1 1
5 3846 1 1 16 ASN O O 1.861 5.112 -3.714 1.00 . A A . 17 ASN O 1 1
5 3847 1 1 16 ASN OD1 O 4.635 3.285 -5.175 1.00 . A A . 17 ASN OD1 1 1
5 3848 1 1 17 LYS C C -0.605 5.797 -3.043 1.00 . A A . 18 LYS C 1 1
5 3849 1 1 17 LYS CA C -0.772 4.712 -4.109 1.00 . A A . 18 LYS CA 1 1
5 3850 1 1 17 LYS CB C -2.123 4.013 -3.957 1.00 . A A . 18 LYS CB 1 1
5 3851 1 1 17 LYS CD C -2.647 1.711 -4.774 1.00 . A A . 18 LYS CD 1 1
5 3852 1 1 17 LYS CE C -4.079 1.311 -5.141 1.00 . A A . 18 LYS CE 1 1
5 3853 1 1 17 LYS CG C -2.399 3.160 -5.197 1.00 . A A . 18 LYS CG 1 1
5 3854 1 1 17 LYS H H -0.029 2.697 -3.918 1.00 . A A . 18 LYS H 1 1
5 3855 1 1 17 LYS HA H -0.685 5.137 -5.097 1.00 . A A . 18 LYS HA 1 1
5 3856 1 1 17 LYS HB2 H -2.105 3.381 -3.080 1.00 . A A . 18 LYS HB2 1 1
5 3857 1 1 17 LYS HB3 H -2.902 4.754 -3.852 1.00 . A A . 18 LYS HB3 1 1
5 3858 1 1 17 LYS HD2 H -1.949 1.063 -5.284 1.00 . A A . 18 LYS HD2 1 1
5 3859 1 1 17 LYS HD3 H -2.513 1.619 -3.707 1.00 . A A . 18 LYS HD3 1 1
5 3860 1 1 17 LYS HE2 H -4.456 0.582 -4.436 1.00 . A A . 18 LYS HE2 1 1
5 3861 1 1 17 LYS HE3 H -4.719 2.179 -5.165 1.00 . A A . 18 LYS HE3 1 1
5 3862 1 1 17 LYS HG2 H -3.270 3.543 -5.710 1.00 . A A . 18 LYS HG2 1 1
5 3863 1 1 17 LYS HG3 H -1.546 3.199 -5.858 1.00 . A A . 18 LYS HG3 1 1
5 3864 1 1 17 LYS HZ1 H -3.580 1.419 -7.159 1.00 . A A . 18 LYS HZ1 1 1
5 3865 1 1 17 LYS HZ2 H -4.919 0.426 -6.828 1.00 . A A . 18 LYS HZ2 1 1
5 3866 1 1 17 LYS HZ3 H -3.348 -0.115 -6.471 1.00 . A A . 18 LYS HZ3 1 1
5 3867 1 1 17 LYS N N 0.244 3.640 -3.911 1.00 . A A . 18 LYS N 1 1
5 3868 1 1 17 LYS NZ N -3.974 0.716 -6.502 1.00 . A A . 18 LYS NZ 1 1
5 3869 1 1 17 LYS O O -0.904 6.953 -3.267 1.00 . A A . 18 LYS O 1 1
5 3870 1 1 18 ILE C C 1.299 7.295 -1.088 1.00 . A A . 19 ILE C 1 1
5 3871 1 1 18 ILE CA C 0.058 6.444 -0.804 1.00 . A A . 19 ILE CA 1 1
5 3872 1 1 18 ILE CB C 0.248 5.628 0.474 1.00 . A A . 19 ILE CB 1 1
5 3873 1 1 18 ILE CD1 C -2.177 5.375 1.050 1.00 . A A . 19 ILE CD1 1 1
5 3874 1 1 18 ILE CG1 C -0.909 4.634 0.622 1.00 . A A . 19 ILE CG1 1 1
5 3875 1 1 18 ILE CG2 C 0.274 6.567 1.683 1.00 . A A . 19 ILE CG2 1 1
5 3876 1 1 18 ILE H H 0.107 4.497 -1.724 1.00 . A A . 19 ILE H 1 1
5 3877 1 1 18 ILE HA H -0.816 7.069 -0.718 1.00 . A A . 19 ILE HA 1 1
5 3878 1 1 18 ILE HB H 1.183 5.090 0.420 1.00 . A A . 19 ILE HB 1 1
5 3879 1 1 18 ILE HD11 H -2.310 5.272 2.118 1.00 . A A . 19 ILE HD11 1 1
5 3880 1 1 18 ILE HD12 H -3.030 4.954 0.539 1.00 . A A . 19 ILE HD12 1 1
5 3881 1 1 18 ILE HD13 H -2.085 6.422 0.799 1.00 . A A . 19 ILE HD13 1 1
5 3882 1 1 18 ILE HG12 H -1.082 4.141 -0.325 1.00 . A A . 19 ILE HG12 1 1
5 3883 1 1 18 ILE HG13 H -0.655 3.896 1.369 1.00 . A A . 19 ILE HG13 1 1
5 3884 1 1 18 ILE HG21 H 1.284 6.913 1.848 1.00 . A A . 19 ILE HG21 1 1
5 3885 1 1 18 ILE HG22 H -0.073 6.037 2.558 1.00 . A A . 19 ILE HG22 1 1
5 3886 1 1 18 ILE HG23 H -0.369 7.414 1.496 1.00 . A A . 19 ILE HG23 1 1
5 3887 1 1 18 ILE N N -0.128 5.435 -1.883 1.00 . A A . 19 ILE N 1 1
5 3888 1 1 18 ILE O O 1.272 8.505 -0.977 1.00 . A A . 19 ILE O 1 1
5 3889 1 1 19 VAL C C 3.452 8.242 -3.049 1.00 . A A . 20 VAL C 1 1
5 3890 1 1 19 VAL CA C 3.625 7.450 -1.749 1.00 . A A . 20 VAL CA 1 1
5 3891 1 1 19 VAL CB C 4.728 6.402 -1.905 1.00 . A A . 20 VAL CB 1 1
5 3892 1 1 19 VAL CG1 C 6.095 7.082 -1.807 1.00 . A A . 20 VAL CG1 1 1
5 3893 1 1 19 VAL CG2 C 4.603 5.355 -0.796 1.00 . A A . 20 VAL CG2 1 1
5 3894 1 1 19 VAL H H 2.387 5.697 -1.543 1.00 . A A . 20 VAL H 1 1
5 3895 1 1 19 VAL HA H 3.857 8.113 -0.931 1.00 . A A . 20 VAL HA 1 1
5 3896 1 1 19 VAL HB H 4.634 5.922 -2.868 1.00 . A A . 20 VAL HB 1 1
5 3897 1 1 19 VAL HG11 H 6.838 6.356 -1.514 1.00 . A A . 20 VAL HG11 1 1
5 3898 1 1 19 VAL HG12 H 6.052 7.871 -1.070 1.00 . A A . 20 VAL HG12 1 1
5 3899 1 1 19 VAL HG13 H 6.358 7.500 -2.768 1.00 . A A . 20 VAL HG13 1 1
5 3900 1 1 19 VAL HG21 H 4.227 4.433 -1.214 1.00 . A A . 20 VAL HG21 1 1
5 3901 1 1 19 VAL HG22 H 3.921 5.712 -0.038 1.00 . A A . 20 VAL HG22 1 1
5 3902 1 1 19 VAL HG23 H 5.572 5.182 -0.356 1.00 . A A . 20 VAL HG23 1 1
5 3903 1 1 19 VAL N N 2.386 6.673 -1.456 1.00 . A A . 20 VAL N 1 1
5 3904 1 1 19 VAL O O 3.689 9.433 -3.098 1.00 . A A . 20 VAL O 1 1
5 3905 1 1 20 GLU C C 2.153 9.643 -5.167 1.00 . A A . 21 GLU C 1 1
5 3906 1 1 20 GLU CA C 2.850 8.300 -5.396 1.00 . A A . 21 GLU CA 1 1
5 3907 1 1 20 GLU CB C 1.965 7.372 -6.228 1.00 . A A . 21 GLU CB 1 1
5 3908 1 1 20 GLU CD C 2.604 7.269 -8.641 1.00 . A A . 21 GLU CD 1 1
5 3909 1 1 20 GLU CG C 2.821 6.640 -7.263 1.00 . A A . 21 GLU CG 1 1
5 3910 1 1 20 GLU H H 2.855 6.628 -4.038 1.00 . A A . 21 GLU H 1 1
5 3911 1 1 20 GLU HA H 3.798 8.445 -5.891 1.00 . A A . 21 GLU HA 1 1
5 3912 1 1 20 GLU HB2 H 1.490 6.650 -5.578 1.00 . A A . 21 GLU HB2 1 1
5 3913 1 1 20 GLU HB3 H 1.209 7.953 -6.736 1.00 . A A . 21 GLU HB3 1 1
5 3914 1 1 20 GLU HG2 H 3.863 6.721 -6.989 1.00 . A A . 21 GLU HG2 1 1
5 3915 1 1 20 GLU HG3 H 2.536 5.599 -7.297 1.00 . A A . 21 GLU HG3 1 1
5 3916 1 1 20 GLU N N 3.040 7.588 -4.100 1.00 . A A . 21 GLU N 1 1
5 3917 1 1 20 GLU O O 2.535 10.654 -5.722 1.00 . A A . 21 GLU O 1 1
5 3918 1 1 20 GLU OE1 O 3.203 8.301 -8.900 1.00 . A A . 21 GLU OE1 1 1
5 3919 1 1 20 GLU OE2 O 1.844 6.710 -9.413 1.00 . A A . 21 GLU OE2 1 1
5 3920 1 1 21 ARG C C 1.419 12.079 -3.893 1.00 . A A . 22 ARG C 1 1
5 3921 1 1 21 ARG CA C 0.414 10.941 -4.089 1.00 . A A . 22 ARG CA 1 1
5 3922 1 1 21 ARG CB C -0.375 10.692 -2.803 1.00 . A A . 22 ARG CB 1 1
5 3923 1 1 21 ARG CD C -2.735 9.871 -2.853 1.00 . A A . 22 ARG CD 1 1
5 3924 1 1 21 ARG CG C -1.835 11.098 -3.013 1.00 . A A . 22 ARG CG 1 1
5 3925 1 1 21 ARG CZ C -5.153 9.939 -2.944 1.00 . A A . 22 ARG CZ 1 1
5 3926 1 1 21 ARG H H 0.841 8.836 -3.914 1.00 . A A . 22 ARG H 1 1
5 3927 1 1 21 ARG HA H -0.261 11.169 -4.899 1.00 . A A . 22 ARG HA 1 1
5 3928 1 1 21 ARG HB2 H -0.326 9.643 -2.549 1.00 . A A . 22 ARG HB2 1 1
5 3929 1 1 21 ARG HB3 H 0.048 11.278 -2.002 1.00 . A A . 22 ARG HB3 1 1
5 3930 1 1 21 ARG HD2 H -2.826 9.347 -3.795 1.00 . A A . 22 ARG HD2 1 1
5 3931 1 1 21 ARG HD3 H -2.344 9.213 -2.092 1.00 . A A . 22 ARG HD3 1 1
5 3932 1 1 21 ARG HE H -4.097 11.133 -1.761 1.00 . A A . 22 ARG HE 1 1
5 3933 1 1 21 ARG HG2 H -2.108 11.845 -2.281 1.00 . A A . 22 ARG HG2 1 1
5 3934 1 1 21 ARG HG3 H -1.957 11.505 -4.005 1.00 . A A . 22 ARG HG3 1 1
5 3935 1 1 21 ARG HH11 H -4.993 10.984 -4.643 1.00 . A A . 22 ARG HH11 1 1
5 3936 1 1 21 ARG HH12 H -6.383 9.957 -4.524 1.00 . A A . 22 ARG HH12 1 1
5 3937 1 1 21 ARG HH21 H -5.571 8.781 -1.365 1.00 . A A . 22 ARG HH21 1 1
5 3938 1 1 21 ARG HH22 H -6.711 8.710 -2.669 1.00 . A A . 22 ARG HH22 1 1
5 3939 1 1 21 ARG N N 1.134 9.663 -4.352 1.00 . A A . 22 ARG N 1 1
5 3940 1 1 21 ARG NE N -4.054 10.416 -2.428 1.00 . A A . 22 ARG NE 1 1
5 3941 1 1 21 ARG NH1 N -5.540 10.324 -4.130 1.00 . A A . 22 ARG NH1 1 1
5 3942 1 1 21 ARG NH2 N -5.867 9.075 -2.274 1.00 . A A . 22 ARG NH2 1 1
5 3943 1 1 21 ARG O O 1.357 13.095 -4.558 1.00 . A A . 22 ARG O 1 1
5 3944 1 1 22 ARG C C 3.902 13.488 -4.096 1.00 . A A . 23 ARG C 1 1
5 3945 1 1 22 ARG CA C 3.354 12.991 -2.757 1.00 . A A . 23 ARG CA 1 1
5 3946 1 1 22 ARG CB C 4.459 12.324 -1.938 1.00 . A A . 23 ARG CB 1 1
5 3947 1 1 22 ARG CD C 3.922 12.609 0.487 1.00 . A A . 23 ARG CD 1 1
5 3948 1 1 22 ARG CG C 4.739 13.158 -0.685 1.00 . A A . 23 ARG CG 1 1
5 3949 1 1 22 ARG CZ C 4.056 13.521 2.728 1.00 . A A . 23 ARG CZ 1 1
5 3950 1 1 22 ARG H H 2.380 11.090 -2.465 1.00 . A A . 23 ARG H 1 1
5 3951 1 1 22 ARG HA H 2.918 13.804 -2.199 1.00 . A A . 23 ARG HA 1 1
5 3952 1 1 22 ARG HB2 H 4.143 11.333 -1.648 1.00 . A A . 23 ARG HB2 1 1
5 3953 1 1 22 ARG HB3 H 5.359 12.258 -2.530 1.00 . A A . 23 ARG HB3 1 1
5 3954 1 1 22 ARG HD2 H 2.935 13.052 0.496 1.00 . A A . 23 ARG HD2 1 1
5 3955 1 1 22 ARG HD3 H 3.853 11.534 0.429 1.00 . A A . 23 ARG HD3 1 1
5 3956 1 1 22 ARG HE H 5.654 12.887 1.736 1.00 . A A . 23 ARG HE 1 1
5 3957 1 1 22 ARG HG2 H 5.791 13.106 -0.446 1.00 . A A . 23 ARG HG2 1 1
5 3958 1 1 22 ARG HG3 H 4.459 14.184 -0.866 1.00 . A A . 23 ARG HG3 1 1
5 3959 1 1 22 ARG HH11 H 3.509 15.183 1.755 1.00 . A A . 23 ARG HH11 1 1
5 3960 1 1 22 ARG HH12 H 2.994 15.077 3.404 1.00 . A A . 23 ARG HH12 1 1
5 3961 1 1 22 ARG HH21 H 4.456 11.977 3.939 1.00 . A A . 23 ARG HH21 1 1
5 3962 1 1 22 ARG HH22 H 3.529 13.261 4.642 1.00 . A A . 23 ARG HH22 1 1
5 3963 1 1 22 ARG N N 2.345 11.917 -2.989 1.00 . A A . 23 ARG N 1 1
5 3964 1 1 22 ARG NE N 4.683 13.007 1.705 1.00 . A A . 23 ARG NE 1 1
5 3965 1 1 22 ARG NH1 N 3.475 14.684 2.621 1.00 . A A . 23 ARG NH1 1 1
5 3966 1 1 22 ARG NH2 N 4.010 12.869 3.857 1.00 . A A . 23 ARG NH2 1 1
5 3967 1 1 22 ARG O O 3.989 14.675 -4.340 1.00 . A A . 23 ARG O 1 1
5 3968 1 1 23 ARG C C 3.686 13.581 -7.160 1.00 . A A . 24 ARG C 1 1
5 3969 1 1 23 ARG CA C 4.809 13.011 -6.294 1.00 . A A . 24 ARG CA 1 1
5 3970 1 1 23 ARG CB C 5.377 11.735 -6.916 1.00 . A A . 24 ARG CB 1 1
5 3971 1 1 23 ARG CD C 7.047 11.095 -8.664 1.00 . A A . 24 ARG CD 1 1
5 3972 1 1 23 ARG CG C 6.777 12.012 -7.468 1.00 . A A . 24 ARG CG 1 1
5 3973 1 1 23 ARG CZ C 7.217 8.684 -8.817 1.00 . A A . 24 ARG CZ 1 1
5 3974 1 1 23 ARG H H 4.189 11.637 -4.753 1.00 . A A . 24 ARG H 1 1
5 3975 1 1 23 ARG HA H 5.592 13.743 -6.166 1.00 . A A . 24 ARG HA 1 1
5 3976 1 1 23 ARG HB2 H 5.433 10.962 -6.164 1.00 . A A . 24 ARG HB2 1 1
5 3977 1 1 23 ARG HB3 H 4.734 11.410 -7.720 1.00 . A A . 24 ARG HB3 1 1
5 3978 1 1 23 ARG HD2 H 6.183 11.068 -9.315 1.00 . A A . 24 ARG HD2 1 1
5 3979 1 1 23 ARG HD3 H 7.919 11.427 -9.204 1.00 . A A . 24 ARG HD3 1 1
5 3980 1 1 23 ARG HE H 7.519 9.670 -7.120 1.00 . A A . 24 ARG HE 1 1
5 3981 1 1 23 ARG HG2 H 6.842 13.044 -7.782 1.00 . A A . 24 ARG HG2 1 1
5 3982 1 1 23 ARG HG3 H 7.511 11.823 -6.700 1.00 . A A . 24 ARG HG3 1 1
5 3983 1 1 23 ARG HH11 H 5.391 9.121 -9.514 1.00 . A A . 24 ARG HH11 1 1
5 3984 1 1 23 ARG HH12 H 6.088 7.650 -10.108 1.00 . A A . 24 ARG HH12 1 1
5 3985 1 1 23 ARG HH21 H 9.022 7.996 -8.293 1.00 . A A . 24 ARG HH21 1 1
5 3986 1 1 23 ARG HH22 H 8.144 7.014 -9.418 1.00 . A A . 24 ARG HH22 1 1
5 3987 1 1 23 ARG N N 4.270 12.590 -4.969 1.00 . A A . 24 ARG N 1 1
5 3988 1 1 23 ARG NE N 7.295 9.752 -8.070 1.00 . A A . 24 ARG NE 1 1
5 3989 1 1 23 ARG NH1 N 6.149 8.468 -9.535 1.00 . A A . 24 ARG NH1 1 1
5 3990 1 1 23 ARG NH2 N 8.204 7.832 -8.845 1.00 . A A . 24 ARG NH2 1 1
5 3991 1 1 23 ARG O O 3.765 14.697 -7.635 1.00 . A A . 24 ARG O 1 1
5 3992 1 1 24 ALA C C 1.217 14.792 -7.798 1.00 . A A . 25 ALA C 1 1
5 3993 1 1 24 ALA CA C 1.511 13.346 -8.193 1.00 . A A . 25 ALA CA 1 1
5 3994 1 1 24 ALA CB C 0.322 12.442 -7.863 1.00 . A A . 25 ALA CB 1 1
5 3995 1 1 24 ALA H H 2.586 11.935 -6.969 1.00 . A A . 25 ALA H 1 1
5 3996 1 1 24 ALA HA H 1.750 13.279 -9.244 1.00 . A A . 25 ALA HA 1 1
5 3997 1 1 24 ALA HB1 H 0.537 11.878 -6.968 1.00 . A A . 25 ALA HB1 1 1
5 3998 1 1 24 ALA HB2 H 0.147 11.762 -8.684 1.00 . A A . 25 ALA HB2 1 1
5 3999 1 1 24 ALA HB3 H -0.557 13.047 -7.705 1.00 . A A . 25 ALA HB3 1 1
5 4000 1 1 24 ALA N N 2.636 12.829 -7.364 1.00 . A A . 25 ALA N 1 1
5 4001 1 1 24 ALA O O 0.789 15.596 -8.601 1.00 . A A . 25 ALA O 1 1
5 4002 1 1 25 GLU C C 2.411 17.400 -6.435 1.00 . A A . 26 GLU C 1 1
5 4003 1 1 25 GLU CA C 1.208 16.514 -6.098 1.00 . A A . 26 GLU CA 1 1
5 4004 1 1 25 GLU CB C 1.027 16.404 -4.583 1.00 . A A . 26 GLU CB 1 1
5 4005 1 1 25 GLU CD C -0.227 18.060 -3.195 1.00 . A A . 26 GLU CD 1 1
5 4006 1 1 25 GLU CG C -0.363 16.913 -4.199 1.00 . A A . 26 GLU CG 1 1
5 4007 1 1 25 GLU H H 1.803 14.462 -5.934 1.00 . A A . 26 GLU H 1 1
5 4008 1 1 25 GLU HA H 0.314 16.899 -6.549 1.00 . A A . 26 GLU HA 1 1
5 4009 1 1 25 GLU HB2 H 1.129 15.371 -4.283 1.00 . A A . 26 GLU HB2 1 1
5 4010 1 1 25 GLU HB3 H 1.778 17.000 -4.086 1.00 . A A . 26 GLU HB3 1 1
5 4011 1 1 25 GLU HG2 H -0.873 17.267 -5.083 1.00 . A A . 26 GLU HG2 1 1
5 4012 1 1 25 GLU HG3 H -0.930 16.111 -3.752 1.00 . A A . 26 GLU HG3 1 1
5 4013 1 1 25 GLU N N 1.456 15.126 -6.559 1.00 . A A . 26 GLU N 1 1
5 4014 1 1 25 GLU O O 2.274 18.587 -6.658 1.00 . A A . 26 GLU O 1 1
5 4015 1 1 25 GLU OE1 O 0.800 18.130 -2.541 1.00 . A A . 26 GLU OE1 1 1
5 4016 1 1 25 GLU OE2 O -1.154 18.847 -3.096 1.00 . A A . 26 GLU OE2 1 1
5 4017 1 1 26 GLY C C 5.842 17.498 -5.705 1.00 . A A . 27 GLY C 1 1
5 4018 1 1 26 GLY CA C 4.793 17.651 -6.809 1.00 . A A . 27 GLY CA 1 1
5 4019 1 1 26 GLY H H 3.684 15.872 -6.301 1.00 . A A . 27 GLY H 1 1
5 4020 1 1 26 GLY HA2 H 5.208 17.316 -7.748 1.00 . A A . 27 GLY HA2 1 1
5 4021 1 1 26 GLY HA3 H 4.511 18.690 -6.889 1.00 . A A . 27 GLY HA3 1 1
5 4022 1 1 26 GLY N N 3.591 16.833 -6.480 1.00 . A A . 27 GLY N 1 1
5 4023 1 1 26 GLY O O 6.475 18.453 -5.301 1.00 . A A . 27 GLY O 1 1
5 4024 1 1 27 ALA C C 8.401 15.728 -4.755 1.00 . A A . 28 ALA C 1 1
5 4025 1 1 27 ALA CA C 7.047 16.095 -4.139 1.00 . A A . 28 ALA CA 1 1
5 4026 1 1 27 ALA CB C 6.504 14.937 -3.303 1.00 . A A . 28 ALA CB 1 1
5 4027 1 1 27 ALA H H 5.516 15.545 -5.554 1.00 . A A . 28 ALA H 1 1
5 4028 1 1 27 ALA HA H 7.137 16.979 -3.528 1.00 . A A . 28 ALA HA 1 1
5 4029 1 1 27 ALA HB1 H 7.140 14.781 -2.444 1.00 . A A . 28 ALA HB1 1 1
5 4030 1 1 27 ALA HB2 H 6.482 14.037 -3.903 1.00 . A A . 28 ALA HB2 1 1
5 4031 1 1 27 ALA HB3 H 5.503 15.170 -2.971 1.00 . A A . 28 ALA HB3 1 1
5 4032 1 1 27 ALA N N 6.035 16.304 -5.215 1.00 . A A . 28 ALA N 1 1
5 4033 1 1 27 ALA O O 8.520 15.552 -5.950 1.00 . A A . 28 ALA O 1 1
5 4034 1 1 28 LYS C C 11.762 15.025 -3.358 1.00 . A A . 29 LYS C 1 1
5 4035 1 1 28 LYS CA C 10.763 15.254 -4.498 1.00 . A A . 29 LYS CA 1 1
5 4036 1 1 28 LYS CB C 11.178 16.461 -5.340 1.00 . A A . 29 LYS CB 1 1
5 4037 1 1 28 LYS CD C 12.361 16.404 -7.542 1.00 . A A . 29 LYS CD 1 1
5 4038 1 1 28 LYS CE C 13.138 15.332 -8.309 1.00 . A A . 29 LYS CE 1 1
5 4039 1 1 28 LYS CG C 12.508 16.165 -6.038 1.00 . A A . 29 LYS CG 1 1
5 4040 1 1 28 LYS H H 9.307 15.756 -2.986 1.00 . A A . 29 LYS H 1 1
5 4041 1 1 28 LYS HA H 10.694 14.378 -5.120 1.00 . A A . 29 LYS HA 1 1
5 4042 1 1 28 LYS HB2 H 10.418 16.658 -6.084 1.00 . A A . 29 LYS HB2 1 1
5 4043 1 1 28 LYS HB3 H 11.292 17.324 -4.704 1.00 . A A . 29 LYS HB3 1 1
5 4044 1 1 28 LYS HD2 H 11.315 16.355 -7.813 1.00 . A A . 29 LYS HD2 1 1
5 4045 1 1 28 LYS HD3 H 12.752 17.378 -7.791 1.00 . A A . 29 LYS HD3 1 1
5 4046 1 1 28 LYS HE2 H 13.626 14.658 -7.618 1.00 . A A . 29 LYS HE2 1 1
5 4047 1 1 28 LYS HE3 H 12.481 14.789 -8.968 1.00 . A A . 29 LYS HE3 1 1
5 4048 1 1 28 LYS HG2 H 13.273 16.817 -5.642 1.00 . A A . 29 LYS HG2 1 1
5 4049 1 1 28 LYS HG3 H 12.784 15.136 -5.864 1.00 . A A . 29 LYS HG3 1 1
5 4050 1 1 28 LYS HZ1 H 14.647 16.757 -8.483 1.00 . A A . 29 LYS HZ1 1 1
5 4051 1 1 28 LYS HZ2 H 13.671 16.606 -9.866 1.00 . A A . 29 LYS HZ2 1 1
5 4052 1 1 28 LYS HZ3 H 14.835 15.422 -9.512 1.00 . A A . 29 LYS HZ3 1 1
5 4053 1 1 28 LYS N N 9.422 15.610 -3.950 1.00 . A A . 29 LYS N 1 1
5 4054 1 1 28 LYS NZ N 14.149 16.087 -9.103 1.00 . A A . 29 LYS NZ 1 1
5 4055 1 1 28 LYS O O 12.633 14.183 -3.447 1.00 . A A . 29 LYS O 1 1
5 4056 1 1 29 SER C C 12.805 14.097 -0.873 1.00 . A A . 30 SER C 1 1
5 4057 1 1 29 SER CA C 12.589 15.588 -1.152 1.00 . A A . 30 SER CA 1 1
5 4058 1 1 29 SER CB C 11.909 16.264 0.038 1.00 . A A . 30 SER CB 1 1
5 4059 1 1 29 SER H H 10.936 16.443 -2.239 1.00 . A A . 30 SER H 1 1
5 4060 1 1 29 SER HA H 13.531 16.071 -1.362 1.00 . A A . 30 SER HA 1 1
5 4061 1 1 29 SER HB2 H 11.532 17.227 -0.261 1.00 . A A . 30 SER HB2 1 1
5 4062 1 1 29 SER HB3 H 11.089 15.646 0.379 1.00 . A A . 30 SER HB3 1 1
5 4063 1 1 29 SER HG H 12.946 17.379 1.250 1.00 . A A . 30 SER HG 1 1
5 4064 1 1 29 SER N N 11.645 15.767 -2.292 1.00 . A A . 30 SER N 1 1
5 4065 1 1 29 SER O O 11.972 13.270 -1.189 1.00 . A A . 30 SER O 1 1
5 4066 1 1 29 SER OG O 12.856 16.437 1.083 1.00 . A A . 30 SER OG 1 1
5 4067 1 1 30 THR C C 13.573 11.923 1.359 1.00 . A A . 31 THR C 1 1
5 4068 1 1 30 THR CA C 14.184 12.309 0.010 1.00 . A A . 31 THR CA 1 1
5 4069 1 1 30 THR CB C 15.708 12.192 0.054 1.00 . A A . 31 THR CB 1 1
5 4070 1 1 30 THR CG2 C 16.137 10.864 -0.575 1.00 . A A . 31 THR CG2 1 1
5 4071 1 1 30 THR H H 14.577 14.428 -0.041 1.00 . A A . 31 THR H 1 1
5 4072 1 1 30 THR HA H 13.790 11.684 -0.776 1.00 . A A . 31 THR HA 1 1
5 4073 1 1 30 THR HB H 16.043 12.223 1.079 1.00 . A A . 31 THR HB 1 1
5 4074 1 1 30 THR HG1 H 17.230 13.112 -0.733 1.00 . A A . 31 THR HG1 1 1
5 4075 1 1 30 THR HG21 H 15.791 10.046 0.040 1.00 . A A . 31 THR HG21 1 1
5 4076 1 1 30 THR HG22 H 17.213 10.832 -0.649 1.00 . A A . 31 THR HG22 1 1
5 4077 1 1 30 THR HG23 H 15.706 10.779 -1.563 1.00 . A A . 31 THR HG23 1 1
5 4078 1 1 30 THR N N 13.916 13.747 -0.286 1.00 . A A . 31 THR N 1 1
5 4079 1 1 30 THR O O 14.158 11.181 2.125 1.00 . A A . 31 THR O 1 1
5 4080 1 1 30 THR OG1 O 16.285 13.269 -0.669 1.00 . A A . 31 THR OG1 1 1
5 4081 1 1 31 ASP C C 10.662 11.022 2.742 1.00 . A A . 32 ASP C 1 1
5 4082 1 1 31 ASP CA C 11.757 12.071 2.958 1.00 . A A . 32 ASP CA 1 1
5 4083 1 1 31 ASP CB C 11.152 13.382 3.462 1.00 . A A . 32 ASP CB 1 1
5 4084 1 1 31 ASP CG C 11.500 13.571 4.940 1.00 . A A . 32 ASP CG 1 1
5 4085 1 1 31 ASP H H 11.947 13.009 1.026 1.00 . A A . 32 ASP H 1 1
5 4086 1 1 31 ASP HA H 12.493 11.711 3.659 1.00 . A A . 32 ASP HA 1 1
5 4087 1 1 31 ASP HB2 H 11.551 14.207 2.889 1.00 . A A . 32 ASP HB2 1 1
5 4088 1 1 31 ASP HB3 H 10.078 13.349 3.349 1.00 . A A . 32 ASP HB3 1 1
5 4089 1 1 31 ASP N N 12.402 12.415 1.657 1.00 . A A . 32 ASP N 1 1
5 4090 1 1 31 ASP O O 10.385 10.214 3.605 1.00 . A A . 32 ASP O 1 1
5 4091 1 1 31 ASP OD1 O 12.662 13.804 5.229 1.00 . A A . 32 ASP OD1 1 1
5 4092 1 1 31 ASP OD2 O 10.600 13.475 5.757 1.00 . A A . 32 ASP OD2 1 1
5 4093 1 1 32 VAL C C 9.461 8.967 0.343 1.00 . A A . 33 VAL C 1 1
5 4094 1 1 32 VAL CA C 8.963 10.030 1.326 1.00 . A A . 33 VAL CA 1 1
5 4095 1 1 32 VAL CB C 7.821 10.836 0.708 1.00 . A A . 33 VAL CB 1 1
5 4096 1 1 32 VAL CG1 C 8.227 11.318 -0.686 1.00 . A A . 33 VAL CG1 1 1
5 4097 1 1 32 VAL CG2 C 6.578 9.948 0.596 1.00 . A A . 33 VAL CG2 1 1
5 4098 1 1 32 VAL H H 10.278 11.690 0.910 1.00 . A A . 33 VAL H 1 1
5 4099 1 1 32 VAL HA H 8.636 9.572 2.244 1.00 . A A . 33 VAL HA 1 1
5 4100 1 1 32 VAL HB H 7.601 11.689 1.334 1.00 . A A . 33 VAL HB 1 1
5 4101 1 1 32 VAL HG11 H 8.445 10.465 -1.312 1.00 . A A . 33 VAL HG11 1 1
5 4102 1 1 32 VAL HG12 H 9.106 11.941 -0.608 1.00 . A A . 33 VAL HG12 1 1
5 4103 1 1 32 VAL HG13 H 7.419 11.886 -1.120 1.00 . A A . 33 VAL HG13 1 1
5 4104 1 1 32 VAL HG21 H 5.812 10.317 1.263 1.00 . A A . 33 VAL HG21 1 1
5 4105 1 1 32 VAL HG22 H 6.834 8.936 0.868 1.00 . A A . 33 VAL HG22 1 1
5 4106 1 1 32 VAL HG23 H 6.211 9.968 -0.419 1.00 . A A . 33 VAL HG23 1 1
5 4107 1 1 32 VAL N N 10.039 11.029 1.594 1.00 . A A . 33 VAL N 1 1
5 4108 1 1 32 VAL O O 10.140 9.267 -0.618 1.00 . A A . 33 VAL O 1 1
5 4109 1 1 33 SER C C 8.764 5.375 -0.109 1.00 . A A . 34 SER C 1 1
5 4110 1 1 33 SER CA C 9.581 6.648 -0.344 1.00 . A A . 34 SER CA 1 1
5 4111 1 1 33 SER CB C 11.049 6.415 0.011 1.00 . A A . 34 SER CB 1 1
5 4112 1 1 33 SER H H 8.578 7.509 1.359 1.00 . A A . 34 SER H 1 1
5 4113 1 1 33 SER HA H 9.496 6.967 -1.369 1.00 . A A . 34 SER HA 1 1
5 4114 1 1 33 SER HB2 H 11.119 5.988 0.998 1.00 . A A . 34 SER HB2 1 1
5 4115 1 1 33 SER HB3 H 11.489 5.734 -0.706 1.00 . A A . 34 SER HB3 1 1
5 4116 1 1 33 SER HG H 12.237 7.736 0.807 1.00 . A A . 34 SER HG 1 1
5 4117 1 1 33 SER N N 9.128 7.728 0.578 1.00 . A A . 34 SER N 1 1
5 4118 1 1 33 SER O O 8.377 5.070 1.002 1.00 . A A . 34 SER O 1 1
5 4119 1 1 33 SER OG O 11.739 7.658 -0.010 1.00 . A A . 34 SER OG 1 1
5 4120 1 1 34 PHE C C 8.184 2.612 0.259 1.00 . A A . 35 PHE C 1 1
5 4121 1 1 34 PHE CA C 7.709 3.377 -0.980 1.00 . A A . 35 PHE CA 1 1
5 4122 1 1 34 PHE CB C 7.979 2.565 -2.247 1.00 . A A . 35 PHE CB 1 1
5 4123 1 1 34 PHE CD1 C 7.529 0.182 -1.558 1.00 . A A . 35 PHE CD1 1 1
5 4124 1 1 34 PHE CD2 C 5.894 1.327 -2.936 1.00 . A A . 35 PHE CD2 1 1
5 4125 1 1 34 PHE CE1 C 6.726 -0.963 -1.557 1.00 . A A . 35 PHE CE1 1 1
5 4126 1 1 34 PHE CE2 C 5.091 0.181 -2.934 1.00 . A A . 35 PHE CE2 1 1
5 4127 1 1 34 PHE CG C 7.114 1.329 -2.246 1.00 . A A . 35 PHE CG 1 1
5 4128 1 1 34 PHE CZ C 5.506 -0.964 -2.246 1.00 . A A . 35 PHE CZ 1 1
5 4129 1 1 34 PHE H H 8.822 4.892 -2.034 1.00 . A A . 35 PHE H 1 1
5 4130 1 1 34 PHE HA H 6.657 3.602 -0.904 1.00 . A A . 35 PHE HA 1 1
5 4131 1 1 34 PHE HB2 H 7.750 3.166 -3.115 1.00 . A A . 35 PHE HB2 1 1
5 4132 1 1 34 PHE HB3 H 9.019 2.276 -2.275 1.00 . A A . 35 PHE HB3 1 1
5 4133 1 1 34 PHE HD1 H 8.470 0.184 -1.027 1.00 . A A . 35 PHE HD1 1 1
5 4134 1 1 34 PHE HD2 H 5.573 2.212 -3.467 1.00 . A A . 35 PHE HD2 1 1
5 4135 1 1 34 PHE HE1 H 7.047 -1.848 -1.026 1.00 . A A . 35 PHE HE1 1 1
5 4136 1 1 34 PHE HE2 H 4.150 0.181 -3.466 1.00 . A A . 35 PHE HE2 1 1
5 4137 1 1 34 PHE HZ H 4.887 -1.849 -2.245 1.00 . A A . 35 PHE HZ 1 1
5 4138 1 1 34 PHE N N 8.501 4.629 -1.146 1.00 . A A . 35 PHE N 1 1
5 4139 1 1 34 PHE O O 7.392 2.121 1.037 1.00 . A A . 35 PHE O 1 1
5 4140 1 1 35 SER C C 9.639 2.534 2.920 1.00 . A A . 36 SER C 1 1
5 4141 1 1 35 SER CA C 9.996 1.779 1.636 1.00 . A A . 36 SER CA 1 1
5 4142 1 1 35 SER CB C 11.511 1.742 1.442 1.00 . A A . 36 SER CB 1 1
5 4143 1 1 35 SER H H 10.094 2.916 -0.194 1.00 . A A . 36 SER H 1 1
5 4144 1 1 35 SER HA H 9.602 0.776 1.665 1.00 . A A . 36 SER HA 1 1
5 4145 1 1 35 SER HB2 H 11.844 2.669 1.004 1.00 . A A . 36 SER HB2 1 1
5 4146 1 1 35 SER HB3 H 11.992 1.607 2.401 1.00 . A A . 36 SER HB3 1 1
5 4147 1 1 35 SER HG H 12.723 0.354 0.815 1.00 . A A . 36 SER HG 1 1
5 4148 1 1 35 SER N N 9.473 2.511 0.447 1.00 . A A . 36 SER N 1 1
5 4149 1 1 35 SER O O 9.410 1.942 3.955 1.00 . A A . 36 SER O 1 1
5 4150 1 1 35 SER OG O 11.848 0.668 0.574 1.00 . A A . 36 SER OG 1 1
5 4151 1 1 36 SER C C 7.743 4.593 4.333 1.00 . A A . 37 SER C 1 1
5 4152 1 1 36 SER CA C 9.251 4.630 4.076 1.00 . A A . 37 SER CA 1 1
5 4153 1 1 36 SER CB C 9.707 6.054 3.758 1.00 . A A . 37 SER CB 1 1
5 4154 1 1 36 SER H H 9.780 4.296 2.013 1.00 . A A . 37 SER H 1 1
5 4155 1 1 36 SER HA H 9.790 4.255 4.931 1.00 . A A . 37 SER HA 1 1
5 4156 1 1 36 SER HB2 H 10.378 6.041 2.917 1.00 . A A . 37 SER HB2 1 1
5 4157 1 1 36 SER HB3 H 8.844 6.661 3.518 1.00 . A A . 37 SER HB3 1 1
5 4158 1 1 36 SER HG H 9.739 7.070 5.418 1.00 . A A . 37 SER HG 1 1
5 4159 1 1 36 SER N N 9.591 3.838 2.858 1.00 . A A . 37 SER N 1 1
5 4160 1 1 36 SER O O 7.299 4.416 5.450 1.00 . A A . 37 SER O 1 1
5 4161 1 1 36 SER OG O 10.383 6.592 4.887 1.00 . A A . 37 SER OG 1 1
5 4162 1 1 37 ILE C C 5.002 3.316 3.839 1.00 . A A . 38 ILE C 1 1
5 4163 1 1 37 ILE CA C 5.471 4.735 3.503 1.00 . A A . 38 ILE CA 1 1
5 4164 1 1 37 ILE CB C 4.889 5.186 2.165 1.00 . A A . 38 ILE CB 1 1
5 4165 1 1 37 ILE CD1 C 4.550 7.545 2.922 1.00 . A A . 38 ILE CD1 1 1
5 4166 1 1 37 ILE CG1 C 5.265 6.648 1.911 1.00 . A A . 38 ILE CG1 1 1
5 4167 1 1 37 ILE CG2 C 3.365 5.049 2.199 1.00 . A A . 38 ILE CG2 1 1
5 4168 1 1 37 ILE H H 7.325 4.903 2.415 1.00 . A A . 38 ILE H 1 1
5 4169 1 1 37 ILE HA H 5.181 5.423 4.282 1.00 . A A . 38 ILE HA 1 1
5 4170 1 1 37 ILE HB H 5.286 4.567 1.374 1.00 . A A . 38 ILE HB 1 1
5 4171 1 1 37 ILE HD11 H 3.821 8.157 2.409 1.00 . A A . 38 ILE HD11 1 1
5 4172 1 1 37 ILE HD12 H 5.271 8.180 3.415 1.00 . A A . 38 ILE HD12 1 1
5 4173 1 1 37 ILE HD13 H 4.049 6.931 3.657 1.00 . A A . 38 ILE HD13 1 1
5 4174 1 1 37 ILE HG12 H 6.334 6.768 2.016 1.00 . A A . 38 ILE HG12 1 1
5 4175 1 1 37 ILE HG13 H 4.969 6.929 0.912 1.00 . A A . 38 ILE HG13 1 1
5 4176 1 1 37 ILE HG21 H 3.073 4.502 3.084 1.00 . A A . 38 ILE HG21 1 1
5 4177 1 1 37 ILE HG22 H 3.031 4.518 1.320 1.00 . A A . 38 ILE HG22 1 1
5 4178 1 1 37 ILE HG23 H 2.914 6.031 2.218 1.00 . A A . 38 ILE HG23 1 1
5 4179 1 1 37 ILE N N 6.949 4.759 3.309 1.00 . A A . 38 ILE N 1 1
5 4180 1 1 37 ILE O O 3.953 3.121 4.417 1.00 . A A . 38 ILE O 1 1
5 4181 1 1 38 SER C C 5.559 0.605 5.257 1.00 . A A . 39 SER C 1 1
5 4182 1 1 38 SER CA C 5.359 0.921 3.770 1.00 . A A . 39 SER CA 1 1
5 4183 1 1 38 SER CB C 6.279 0.055 2.913 1.00 . A A . 39 SER CB 1 1
5 4184 1 1 38 SER H H 6.608 2.503 3.004 1.00 . A A . 39 SER H 1 1
5 4185 1 1 38 SER HA H 4.333 0.761 3.486 1.00 . A A . 39 SER HA 1 1
5 4186 1 1 38 SER HB2 H 5.843 -0.078 1.937 1.00 . A A . 39 SER HB2 1 1
5 4187 1 1 38 SER HB3 H 7.240 0.540 2.812 1.00 . A A . 39 SER HB3 1 1
5 4188 1 1 38 SER HG H 5.563 -1.577 3.695 1.00 . A A . 39 SER HG 1 1
5 4189 1 1 38 SER N N 5.767 2.325 3.475 1.00 . A A . 39 SER N 1 1
5 4190 1 1 38 SER O O 4.646 0.180 5.940 1.00 . A A . 39 SER O 1 1
5 4191 1 1 38 SER OG O 6.437 -1.216 3.531 1.00 . A A . 39 SER OG 1 1
5 4192 1 1 39 THR C C 5.961 1.154 8.099 1.00 . A A . 40 THR C 1 1
5 4193 1 1 39 THR CA C 7.014 0.500 7.198 1.00 . A A . 40 THR CA 1 1
5 4194 1 1 39 THR CB C 8.396 1.093 7.474 1.00 . A A . 40 THR CB 1 1
5 4195 1 1 39 THR CG2 C 8.792 0.818 8.926 1.00 . A A . 40 THR CG2 1 1
5 4196 1 1 39 THR H H 7.469 1.134 5.189 1.00 . A A . 40 THR H 1 1
5 4197 1 1 39 THR HA H 7.036 -0.565 7.361 1.00 . A A . 40 THR HA 1 1
5 4198 1 1 39 THR HB H 8.372 2.158 7.307 1.00 . A A . 40 THR HB 1 1
5 4199 1 1 39 THR HG1 H 9.238 -0.455 6.650 1.00 . A A . 40 THR HG1 1 1
5 4200 1 1 39 THR HG21 H 8.466 -0.173 9.206 1.00 . A A . 40 THR HG21 1 1
5 4201 1 1 39 THR HG22 H 8.322 1.545 9.571 1.00 . A A . 40 THR HG22 1 1
5 4202 1 1 39 THR HG23 H 9.865 0.887 9.026 1.00 . A A . 40 THR HG23 1 1
5 4203 1 1 39 THR N N 6.748 0.798 5.760 1.00 . A A . 40 THR N 1 1
5 4204 1 1 39 THR O O 5.600 0.621 9.130 1.00 . A A . 40 THR O 1 1
5 4205 1 1 39 THR OG1 O 9.346 0.498 6.601 1.00 . A A . 40 THR OG1 1 1
5 4206 1 1 40 MET C C 3.181 2.127 8.680 1.00 . A A . 41 MET C 1 1
5 4207 1 1 40 MET CA C 4.449 2.981 8.584 1.00 . A A . 41 MET CA 1 1
5 4208 1 1 40 MET CB C 4.162 4.318 7.894 1.00 . A A . 41 MET CB 1 1
5 4209 1 1 40 MET CE C 1.100 5.279 5.513 1.00 . A A . 41 MET CE 1 1
5 4210 1 1 40 MET CG C 3.250 4.107 6.685 1.00 . A A . 41 MET CG 1 1
5 4211 1 1 40 MET H H 5.775 2.728 6.900 1.00 . A A . 41 MET H 1 1
5 4212 1 1 40 MET HA H 4.851 3.160 9.570 1.00 . A A . 41 MET HA 1 1
5 4213 1 1 40 MET HB2 H 3.679 4.983 8.593 1.00 . A A . 41 MET HB2 1 1
5 4214 1 1 40 MET HB3 H 5.093 4.758 7.566 1.00 . A A . 41 MET HB3 1 1
5 4215 1 1 40 MET HE1 H 1.501 4.660 4.722 1.00 . A A . 41 MET HE1 1 1
5 4216 1 1 40 MET HE2 H 1.505 6.275 5.426 1.00 . A A . 41 MET HE2 1 1
5 4217 1 1 40 MET HE3 H 0.023 5.322 5.433 1.00 . A A . 41 MET HE3 1 1
5 4218 1 1 40 MET HG2 H 3.593 4.718 5.864 1.00 . A A . 41 MET HG2 1 1
5 4219 1 1 40 MET HG3 H 3.272 3.071 6.392 1.00 . A A . 41 MET HG3 1 1
5 4220 1 1 40 MET N N 5.470 2.306 7.729 1.00 . A A . 41 MET N 1 1
5 4221 1 1 40 MET O O 2.468 2.169 9.664 1.00 . A A . 41 MET O 1 1
5 4222 1 1 40 MET SD S 1.556 4.577 7.117 1.00 . A A . 41 MET SD 1 1
5 4223 1 1 41 LEU C C 1.853 -0.612 8.768 1.00 . A A . 42 LEU C 1 1
5 4224 1 1 41 LEU CA C 1.677 0.490 7.721 1.00 . A A . 42 LEU CA 1 1
5 4225 1 1 41 LEU CB C 1.558 -0.118 6.323 1.00 . A A . 42 LEU CB 1 1
5 4226 1 1 41 LEU CD1 C 0.433 0.091 4.103 1.00 . A A . 42 LEU CD1 1 1
5 4227 1 1 41 LEU CD2 C -0.882 0.399 6.205 1.00 . A A . 42 LEU CD2 1 1
5 4228 1 1 41 LEU CG C 0.477 0.624 5.536 1.00 . A A . 42 LEU CG 1 1
5 4229 1 1 41 LEU H H 3.485 1.321 6.893 1.00 . A A . 42 LEU H 1 1
5 4230 1 1 41 LEU HA H 0.805 1.084 7.941 1.00 . A A . 42 LEU HA 1 1
5 4231 1 1 41 LEU HB2 H 2.503 -0.029 5.812 1.00 . A A . 42 LEU HB2 1 1
5 4232 1 1 41 LEU HB3 H 1.288 -1.160 6.408 1.00 . A A . 42 LEU HB3 1 1
5 4233 1 1 41 LEU HD11 H 0.860 0.823 3.434 1.00 . A A . 42 LEU HD11 1 1
5 4234 1 1 41 LEU HD12 H -0.591 -0.100 3.820 1.00 . A A . 42 LEU HD12 1 1
5 4235 1 1 41 LEU HD13 H 1.000 -0.826 4.042 1.00 . A A . 42 LEU HD13 1 1
5 4236 1 1 41 LEU HD21 H -1.449 -0.323 5.634 1.00 . A A . 42 LEU HD21 1 1
5 4237 1 1 41 LEU HD22 H -1.423 1.332 6.243 1.00 . A A . 42 LEU HD22 1 1
5 4238 1 1 41 LEU HD23 H -0.733 0.026 7.207 1.00 . A A . 42 LEU HD23 1 1
5 4239 1 1 41 LEU HG H 0.703 1.680 5.521 1.00 . A A . 42 LEU HG 1 1
5 4240 1 1 41 LEU N N 2.896 1.349 7.674 1.00 . A A . 42 LEU N 1 1
5 4241 1 1 41 LEU O O 1.099 -0.711 9.715 1.00 . A A . 42 LEU O 1 1
5 4242 1 1 42 LEU C C 3.159 -1.968 10.999 1.00 . A A . 43 LEU C 1 1
5 4243 1 1 42 LEU CA C 3.075 -2.539 9.583 1.00 . A A . 43 LEU CA 1 1
5 4244 1 1 42 LEU CB C 4.406 -3.167 9.180 1.00 . A A . 43 LEU CB 1 1
5 4245 1 1 42 LEU CD1 C 4.605 -5.632 9.527 1.00 . A A . 43 LEU CD1 1 1
5 4246 1 1 42 LEU CD2 C 6.222 -4.079 10.629 1.00 . A A . 43 LEU CD2 1 1
5 4247 1 1 42 LEU CG C 4.770 -4.259 10.183 1.00 . A A . 43 LEU CG 1 1
5 4248 1 1 42 LEU H H 3.443 -1.343 7.829 1.00 . A A . 43 LEU H 1 1
5 4249 1 1 42 LEU HA H 2.286 -3.271 9.518 1.00 . A A . 43 LEU HA 1 1
5 4250 1 1 42 LEU HB2 H 4.318 -3.597 8.192 1.00 . A A . 43 LEU HB2 1 1
5 4251 1 1 42 LEU HB3 H 5.176 -2.411 9.179 1.00 . A A . 43 LEU HB3 1 1
5 4252 1 1 42 LEU HD11 H 5.396 -6.287 9.860 1.00 . A A . 43 LEU HD11 1 1
5 4253 1 1 42 LEU HD12 H 4.656 -5.525 8.453 1.00 . A A . 43 LEU HD12 1 1
5 4254 1 1 42 LEU HD13 H 3.649 -6.050 9.803 1.00 . A A . 43 LEU HD13 1 1
5 4255 1 1 42 LEU HD21 H 6.260 -3.982 11.704 1.00 . A A . 43 LEU HD21 1 1
5 4256 1 1 42 LEU HD22 H 6.630 -3.188 10.172 1.00 . A A . 43 LEU HD22 1 1
5 4257 1 1 42 LEU HD23 H 6.802 -4.937 10.324 1.00 . A A . 43 LEU HD23 1 1
5 4258 1 1 42 LEU HG H 4.114 -4.190 11.042 1.00 . A A . 43 LEU HG 1 1
5 4259 1 1 42 LEU N N 2.847 -1.441 8.601 1.00 . A A . 43 LEU N 1 1
5 4260 1 1 42 LEU O O 2.631 -2.532 11.936 1.00 . A A . 43 LEU O 1 1
5 4261 1 1 43 GLU C C 2.493 0.043 13.028 1.00 . A A . 44 GLU C 1 1
5 4262 1 1 43 GLU CA C 3.903 -0.246 12.522 1.00 . A A . 44 GLU CA 1 1
5 4263 1 1 43 GLU CB C 4.688 1.053 12.333 1.00 . A A . 44 GLU CB 1 1
5 4264 1 1 43 GLU CD C 7.029 1.242 13.183 1.00 . A A . 44 GLU CD 1 1
5 4265 1 1 43 GLU CG C 6.153 0.725 12.041 1.00 . A A . 44 GLU CG 1 1
5 4266 1 1 43 GLU H H 4.214 -0.397 10.396 1.00 . A A . 44 GLU H 1 1
5 4267 1 1 43 GLU HA H 4.424 -0.906 13.196 1.00 . A A . 44 GLU HA 1 1
5 4268 1 1 43 GLU HB2 H 4.271 1.609 11.506 1.00 . A A . 44 GLU HB2 1 1
5 4269 1 1 43 GLU HB3 H 4.626 1.646 13.233 1.00 . A A . 44 GLU HB3 1 1
5 4270 1 1 43 GLU HG2 H 6.273 -0.347 11.953 1.00 . A A . 44 GLU HG2 1 1
5 4271 1 1 43 GLU HG3 H 6.452 1.197 11.118 1.00 . A A . 44 GLU HG3 1 1
5 4272 1 1 43 GLU N N 3.805 -0.846 11.164 1.00 . A A . 44 GLU N 1 1
5 4273 1 1 43 GLU O O 2.243 0.126 14.214 1.00 . A A . 44 GLU O 1 1
5 4274 1 1 43 GLU OE1 O 6.692 2.274 13.740 1.00 . A A . 44 GLU OE1 1 1
5 4275 1 1 43 GLU OE2 O 8.023 0.599 13.481 1.00 . A A . 44 GLU OE2 1 1
5 4276 1 1 44 LEU C C -0.650 -0.845 12.433 1.00 . A A . 45 LEU C 1 1
5 4277 1 1 44 LEU CA C 0.163 0.452 12.506 1.00 . A A . 45 LEU CA 1 1
5 4278 1 1 44 LEU CB C -0.333 1.459 11.470 1.00 . A A . 45 LEU CB 1 1
5 4279 1 1 44 LEU CD1 C 0.558 3.770 11.149 1.00 . A A . 45 LEU CD1 1 1
5 4280 1 1 44 LEU CD2 C -1.697 3.431 12.165 1.00 . A A . 45 LEU CD2 1 1
5 4281 1 1 44 LEU CG C -0.278 2.870 12.058 1.00 . A A . 45 LEU CG 1 1
5 4282 1 1 44 LEU H H 1.806 0.100 11.171 1.00 . A A . 45 LEU H 1 1
5 4283 1 1 44 LEU HA H 0.114 0.880 13.495 1.00 . A A . 45 LEU HA 1 1
5 4284 1 1 44 LEU HB2 H 0.301 1.409 10.594 1.00 . A A . 45 LEU HB2 1 1
5 4285 1 1 44 LEU HB3 H -1.347 1.222 11.195 1.00 . A A . 45 LEU HB3 1 1
5 4286 1 1 44 LEU HD11 H 0.125 4.760 11.125 1.00 . A A . 45 LEU HD11 1 1
5 4287 1 1 44 LEU HD12 H 0.574 3.360 10.151 1.00 . A A . 45 LEU HD12 1 1
5 4288 1 1 44 LEU HD13 H 1.568 3.828 11.529 1.00 . A A . 45 LEU HD13 1 1
5 4289 1 1 44 LEU HD21 H -2.386 2.766 11.666 1.00 . A A . 45 LEU HD21 1 1
5 4290 1 1 44 LEU HD22 H -1.735 4.404 11.698 1.00 . A A . 45 LEU HD22 1 1
5 4291 1 1 44 LEU HD23 H -1.972 3.521 13.207 1.00 . A A . 45 LEU HD23 1 1
5 4292 1 1 44 LEU HG H 0.171 2.832 13.040 1.00 . A A . 45 LEU HG 1 1
5 4293 1 1 44 LEU N N 1.572 0.182 12.119 1.00 . A A . 45 LEU N 1 1
5 4294 1 1 44 LEU O O -1.805 -0.888 12.810 1.00 . A A . 45 LEU O 1 1
5 4295 1 1 45 GLY C C -1.790 -3.129 10.695 1.00 . A A . 46 GLY C 1 1
5 4296 1 1 45 GLY CA C -0.785 -3.195 11.848 1.00 . A A . 46 GLY CA 1 1
5 4297 1 1 45 GLY H H 0.882 -1.846 11.648 1.00 . A A . 46 GLY H 1 1
5 4298 1 1 45 GLY HA2 H -0.080 -3.994 11.667 1.00 . A A . 46 GLY HA2 1 1
5 4299 1 1 45 GLY HA3 H -1.313 -3.382 12.771 1.00 . A A . 46 GLY HA3 1 1
5 4300 1 1 45 GLY N N -0.051 -1.902 11.949 1.00 . A A . 46 GLY N 1 1
5 4301 1 1 45 GLY O O -2.592 -4.022 10.515 1.00 . A A . 46 GLY O 1 1
5 4302 1 1 46 LEU C C -4.126 -1.585 9.234 1.00 . A A . 47 LEU C 1 1
5 4303 1 1 46 LEU CA C -2.698 -1.922 8.764 1.00 . A A . 47 LEU CA 1 1
5 4304 1 1 46 LEU CB C -2.678 -3.262 8.020 1.00 . A A . 47 LEU CB 1 1
5 4305 1 1 46 LEU CD1 C -1.215 -5.210 7.465 1.00 . A A . 47 LEU CD1 1 1
5 4306 1 1 46 LEU CD2 C -0.610 -2.925 6.662 1.00 . A A . 47 LEU CD2 1 1
5 4307 1 1 46 LEU CG C -1.233 -3.720 7.811 1.00 . A A . 47 LEU CG 1 1
5 4308 1 1 46 LEU H H -1.091 -1.371 10.094 1.00 . A A . 47 LEU H 1 1
5 4309 1 1 46 LEU HA H -2.342 -1.145 8.105 1.00 . A A . 47 LEU HA 1 1
5 4310 1 1 46 LEU HB2 H -3.218 -4.004 8.589 1.00 . A A . 47 LEU HB2 1 1
5 4311 1 1 46 LEU HB3 H -3.152 -3.139 7.057 1.00 . A A . 47 LEU HB3 1 1
5 4312 1 1 46 LEU HD11 H -2.185 -5.505 7.094 1.00 . A A . 47 LEU HD11 1 1
5 4313 1 1 46 LEU HD12 H -0.979 -5.783 8.349 1.00 . A A . 47 LEU HD12 1 1
5 4314 1 1 46 LEU HD13 H -0.468 -5.395 6.706 1.00 . A A . 47 LEU HD13 1 1
5 4315 1 1 46 LEU HD21 H 0.258 -3.450 6.289 1.00 . A A . 47 LEU HD21 1 1
5 4316 1 1 46 LEU HD22 H -0.314 -1.949 7.018 1.00 . A A . 47 LEU HD22 1 1
5 4317 1 1 46 LEU HD23 H -1.332 -2.814 5.867 1.00 . A A . 47 LEU HD23 1 1
5 4318 1 1 46 LEU HG H -0.666 -3.554 8.714 1.00 . A A . 47 LEU HG 1 1
5 4319 1 1 46 LEU N N -1.751 -2.073 9.919 1.00 . A A . 47 LEU N 1 1
5 4320 1 1 46 LEU O O -4.899 -1.005 8.496 1.00 . A A . 47 LEU O 1 1
5 4321 1 1 47 ARG C C -5.998 -0.129 11.233 1.00 . A A . 48 ARG C 1 1
5 4322 1 1 47 ARG CA C -5.870 -1.622 10.917 1.00 . A A . 48 ARG CA 1 1
5 4323 1 1 47 ARG CB C -6.048 -2.455 12.188 1.00 . A A . 48 ARG CB 1 1
5 4324 1 1 47 ARG CD C -8.438 -2.728 11.512 1.00 . A A . 48 ARG CD 1 1
5 4325 1 1 47 ARG CG C -7.499 -2.357 12.663 1.00 . A A . 48 ARG CG 1 1
5 4326 1 1 47 ARG CZ C -10.034 -4.550 11.489 1.00 . A A . 48 ARG CZ 1 1
5 4327 1 1 47 ARG H H -3.871 -2.400 11.028 1.00 . A A . 48 ARG H 1 1
5 4328 1 1 47 ARG HA H -6.600 -1.915 10.180 1.00 . A A . 48 ARG HA 1 1
5 4329 1 1 47 ARG HB2 H -5.805 -3.487 11.977 1.00 . A A . 48 ARG HB2 1 1
5 4330 1 1 47 ARG HB3 H -5.393 -2.080 12.958 1.00 . A A . 48 ARG HB3 1 1
5 4331 1 1 47 ARG HD2 H -8.855 -1.837 11.066 1.00 . A A . 48 ARG HD2 1 1
5 4332 1 1 47 ARG HD3 H -7.914 -3.312 10.771 1.00 . A A . 48 ARG HD3 1 1
5 4333 1 1 47 ARG HE H -9.824 -3.335 13.045 1.00 . A A . 48 ARG HE 1 1
5 4334 1 1 47 ARG HG2 H -7.655 -3.036 13.489 1.00 . A A . 48 ARG HG2 1 1
5 4335 1 1 47 ARG HG3 H -7.706 -1.346 12.981 1.00 . A A . 48 ARG HG3 1 1
5 4336 1 1 47 ARG HH11 H -8.266 -5.336 10.972 1.00 . A A . 48 ARG HH11 1 1
5 4337 1 1 47 ARG HH12 H -9.661 -6.198 10.415 1.00 . A A . 48 ARG HH12 1 1
5 4338 1 1 47 ARG HH21 H -11.923 -3.999 11.852 1.00 . A A . 48 ARG HH21 1 1
5 4339 1 1 47 ARG HH22 H -11.731 -5.440 10.911 1.00 . A A . 48 ARG HH22 1 1
5 4340 1 1 47 ARG N N -4.491 -1.936 10.439 1.00 . A A . 48 ARG N 1 1
5 4341 1 1 47 ARG NE N -9.510 -3.548 12.141 1.00 . A A . 48 ARG NE 1 1
5 4342 1 1 47 ARG NH1 N -9.260 -5.431 10.913 1.00 . A A . 48 ARG NH1 1 1
5 4343 1 1 47 ARG NH2 N -11.331 -4.673 11.412 1.00 . A A . 48 ARG NH2 1 1
5 4344 1 1 47 ARG O O -6.682 0.604 10.546 1.00 . A A . 48 ARG O 1 1
5 4345 1 1 48 VAL C C -5.357 2.638 11.373 1.00 . A A . 49 VAL C 1 1
5 4346 1 1 48 VAL CA C -5.426 1.768 12.630 1.00 . A A . 49 VAL CA 1 1
5 4347 1 1 48 VAL CB C -4.209 2.017 13.521 1.00 . A A . 49 VAL CB 1 1
5 4348 1 1 48 VAL CG1 C -4.189 3.479 13.960 1.00 . A A . 49 VAL CG1 1 1
5 4349 1 1 48 VAL CG2 C -4.288 1.115 14.756 1.00 . A A . 49 VAL CG2 1 1
5 4350 1 1 48 VAL H H -4.798 -0.282 12.809 1.00 . A A . 49 VAL H 1 1
5 4351 1 1 48 VAL HA H -6.331 1.969 13.180 1.00 . A A . 49 VAL HA 1 1
5 4352 1 1 48 VAL HB H -3.308 1.793 12.967 1.00 . A A . 49 VAL HB 1 1
5 4353 1 1 48 VAL HG11 H -5.188 3.787 14.226 1.00 . A A . 49 VAL HG11 1 1
5 4354 1 1 48 VAL HG12 H -3.824 4.093 13.150 1.00 . A A . 49 VAL HG12 1 1
5 4355 1 1 48 VAL HG13 H -3.538 3.587 14.816 1.00 . A A . 49 VAL HG13 1 1
5 4356 1 1 48 VAL HG21 H -5.141 0.459 14.668 1.00 . A A . 49 VAL HG21 1 1
5 4357 1 1 48 VAL HG22 H -4.392 1.726 15.640 1.00 . A A . 49 VAL HG22 1 1
5 4358 1 1 48 VAL HG23 H -3.386 0.526 14.828 1.00 . A A . 49 VAL HG23 1 1
5 4359 1 1 48 VAL N N -5.344 0.326 12.269 1.00 . A A . 49 VAL N 1 1
5 4360 1 1 48 VAL O O -5.880 3.733 11.334 1.00 . A A . 49 VAL O 1 1
5 4361 1 1 49 TYR C C -6.007 3.153 8.476 1.00 . A A . 50 TYR C 1 1
5 4362 1 1 49 TYR CA C -4.618 2.951 9.086 1.00 . A A . 50 TYR CA 1 1
5 4363 1 1 49 TYR CB C -3.738 2.115 8.157 1.00 . A A . 50 TYR CB 1 1
5 4364 1 1 49 TYR CD1 C -3.589 3.976 6.463 1.00 . A A . 50 TYR CD1 1 1
5 4365 1 1 49 TYR CD2 C -4.237 1.762 5.713 1.00 . A A . 50 TYR CD2 1 1
5 4366 1 1 49 TYR CE1 C -3.701 4.452 5.151 1.00 . A A . 50 TYR CE1 1 1
5 4367 1 1 49 TYR CE2 C -4.348 2.238 4.401 1.00 . A A . 50 TYR CE2 1 1
5 4368 1 1 49 TYR CG C -3.859 2.630 6.743 1.00 . A A . 50 TYR CG 1 1
5 4369 1 1 49 TYR CZ C -4.079 3.583 4.120 1.00 . A A . 50 TYR CZ 1 1
5 4370 1 1 49 TYR H H -4.305 1.268 10.394 1.00 . A A . 50 TYR H 1 1
5 4371 1 1 49 TYR HA H -4.148 3.904 9.279 1.00 . A A . 50 TYR HA 1 1
5 4372 1 1 49 TYR HB2 H -2.709 2.182 8.478 1.00 . A A . 50 TYR HB2 1 1
5 4373 1 1 49 TYR HB3 H -4.058 1.085 8.191 1.00 . A A . 50 TYR HB3 1 1
5 4374 1 1 49 TYR HD1 H -3.299 4.646 7.258 1.00 . A A . 50 TYR HD1 1 1
5 4375 1 1 49 TYR HD2 H -4.445 0.725 5.929 1.00 . A A . 50 TYR HD2 1 1
5 4376 1 1 49 TYR HE1 H -3.493 5.489 4.933 1.00 . A A . 50 TYR HE1 1 1
5 4377 1 1 49 TYR HE2 H -4.640 1.568 3.606 1.00 . A A . 50 TYR HE2 1 1
5 4378 1 1 49 TYR HH H -3.543 3.588 2.288 1.00 . A A . 50 TYR HH 1 1
5 4379 1 1 49 TYR N N -4.717 2.155 10.343 1.00 . A A . 50 TYR N 1 1
5 4380 1 1 49 TYR O O -6.400 4.257 8.157 1.00 . A A . 50 TYR O 1 1
5 4381 1 1 49 TYR OH O -4.188 4.053 2.828 1.00 . A A . 50 TYR OH 1 1
5 4382 1 1 50 GLU C C -8.983 3.123 8.613 1.00 . A A . 51 GLU C 1 1
5 4383 1 1 50 GLU CA C -8.111 2.220 7.734 1.00 . A A . 51 GLU CA 1 1
5 4384 1 1 50 GLU CB C -8.644 0.791 7.726 1.00 . A A . 51 GLU CB 1 1
5 4385 1 1 50 GLU CD C -10.914 0.248 6.833 1.00 . A A . 51 GLU CD 1 1
5 4386 1 1 50 GLU CG C -9.464 0.564 6.459 1.00 . A A . 51 GLU CG 1 1
5 4387 1 1 50 GLU H H -6.425 1.214 8.578 1.00 . A A . 51 GLU H 1 1
5 4388 1 1 50 GLU HA H -8.058 2.602 6.728 1.00 . A A . 51 GLU HA 1 1
5 4389 1 1 50 GLU HB2 H -7.814 0.100 7.747 1.00 . A A . 51 GLU HB2 1 1
5 4390 1 1 50 GLU HB3 H -9.264 0.635 8.591 1.00 . A A . 51 GLU HB3 1 1
5 4391 1 1 50 GLU HG2 H -9.432 1.456 5.852 1.00 . A A . 51 GLU HG2 1 1
5 4392 1 1 50 GLU HG3 H -9.047 -0.263 5.906 1.00 . A A . 51 GLU HG3 1 1
5 4393 1 1 50 GLU N N -6.753 2.096 8.316 1.00 . A A . 51 GLU N 1 1
5 4394 1 1 50 GLU O O -10.046 3.553 8.215 1.00 . A A . 51 GLU O 1 1
5 4395 1 1 50 GLU OE1 O -11.129 -0.760 7.485 1.00 . A A . 51 GLU OE1 1 1
5 4396 1 1 50 GLU OE2 O -11.782 1.019 6.459 1.00 . A A . 51 GLU OE2 1 1
5 4397 1 1 51 ALA C C -9.268 5.743 10.224 1.00 . A A . 52 ALA C 1 1
5 4398 1 1 51 ALA CA C -9.337 4.291 10.706 1.00 . A A . 52 ALA CA 1 1
5 4399 1 1 51 ALA CB C -8.680 4.152 12.079 1.00 . A A . 52 ALA CB 1 1
5 4400 1 1 51 ALA H H -7.675 3.059 10.107 1.00 . A A . 52 ALA H 1 1
5 4401 1 1 51 ALA HA H -10.361 3.955 10.751 1.00 . A A . 52 ALA HA 1 1
5 4402 1 1 51 ALA HB1 H -8.096 3.244 12.109 1.00 . A A . 52 ALA HB1 1 1
5 4403 1 1 51 ALA HB2 H -9.444 4.113 12.842 1.00 . A A . 52 ALA HB2 1 1
5 4404 1 1 51 ALA HB3 H -8.035 4.999 12.259 1.00 . A A . 52 ALA HB3 1 1
5 4405 1 1 51 ALA N N -8.537 3.415 9.805 1.00 . A A . 52 ALA N 1 1
5 4406 1 1 51 ALA O O -10.278 6.381 9.996 1.00 . A A . 52 ALA O 1 1
5 4407 1 1 52 GLN C C -7.943 7.736 8.076 1.00 . A A . 53 GLN C 1 1
5 4408 1 1 52 GLN CA C -7.947 7.675 9.606 1.00 . A A . 53 GLN CA 1 1
5 4409 1 1 52 GLN CB C -6.605 8.147 10.165 1.00 . A A . 53 GLN CB 1 1
5 4410 1 1 52 GLN CD C -5.836 9.613 12.036 1.00 . A A . 53 GLN CD 1 1
5 4411 1 1 52 GLN CG C -6.747 8.444 11.658 1.00 . A A . 53 GLN CG 1 1
5 4412 1 1 52 GLN H H -7.287 5.743 10.261 1.00 . A A . 53 GLN H 1 1
5 4413 1 1 52 GLN HA H -8.742 8.275 10.007 1.00 . A A . 53 GLN HA 1 1
5 4414 1 1 52 GLN HB2 H -5.863 7.374 10.020 1.00 . A A . 53 GLN HB2 1 1
5 4415 1 1 52 GLN HB3 H -6.295 9.044 9.650 1.00 . A A . 53 GLN HB3 1 1
5 4416 1 1 52 GLN HE21 H -4.175 8.685 11.470 1.00 . A A . 53 GLN HE21 1 1
5 4417 1 1 52 GLN HE22 H -3.957 10.252 12.086 1.00 . A A . 53 GLN HE22 1 1
5 4418 1 1 52 GLN HG2 H -7.775 8.700 11.877 1.00 . A A . 53 GLN HG2 1 1
5 4419 1 1 52 GLN HG3 H -6.464 7.571 12.227 1.00 . A A . 53 GLN HG3 1 1
5 4420 1 1 52 GLN N N -8.084 6.269 10.069 1.00 . A A . 53 GLN N 1 1
5 4421 1 1 52 GLN NE2 N -4.550 9.508 11.848 1.00 . A A . 53 GLN NE2 1 1
5 4422 1 1 52 GLN O O -7.283 8.564 7.481 1.00 . A A . 53 GLN O 1 1
5 4423 1 1 52 GLN OE1 O -6.301 10.633 12.505 1.00 . A A . 53 GLN OE1 1 1
5 4424 1 1 53 MET C C -9.215 8.228 5.436 1.00 . A A . 54 MET C 1 1
5 4425 1 1 53 MET CA C -8.705 6.877 5.943 1.00 . A A . 54 MET CA 1 1
5 4426 1 1 53 MET CB C -9.674 5.759 5.558 1.00 . A A . 54 MET CB 1 1
5 4427 1 1 53 MET CE C -11.837 5.021 3.581 1.00 . A A . 54 MET CE 1 1
5 4428 1 1 53 MET CG C -11.100 6.170 5.926 1.00 . A A . 54 MET CG 1 1
5 4429 1 1 53 MET H H -9.196 6.203 7.931 1.00 . A A . 54 MET H 1 1
5 4430 1 1 53 MET HA H -7.725 6.669 5.543 1.00 . A A . 54 MET HA 1 1
5 4431 1 1 53 MET HB2 H -9.613 5.580 4.493 1.00 . A A . 54 MET HB2 1 1
5 4432 1 1 53 MET HB3 H -9.413 4.857 6.090 1.00 . A A . 54 MET HB3 1 1
5 4433 1 1 53 MET HE1 H -12.730 4.883 2.987 1.00 . A A . 54 MET HE1 1 1
5 4434 1 1 53 MET HE2 H -11.123 4.252 3.334 1.00 . A A . 54 MET HE2 1 1
5 4435 1 1 53 MET HE3 H -11.406 5.992 3.376 1.00 . A A . 54 MET HE3 1 1
5 4436 1 1 53 MET HG2 H -11.182 6.262 6.999 1.00 . A A . 54 MET HG2 1 1
5 4437 1 1 53 MET HG3 H -11.332 7.119 5.465 1.00 . A A . 54 MET HG3 1 1
5 4438 1 1 53 MET N N -8.672 6.864 7.434 1.00 . A A . 54 MET N 1 1
5 4439 1 1 53 MET O O -8.915 8.643 4.334 1.00 . A A . 54 MET O 1 1
5 4440 1 1 53 MET SD S -12.261 4.913 5.336 1.00 . A A . 54 MET SD 1 1
5 4441 1 1 54 GLU C C -9.810 11.367 6.565 1.00 . A A . 55 GLU C 1 1
5 4442 1 1 54 GLU CA C -10.513 10.242 5.798 1.00 . A A . 55 GLU CA 1 1
5 4443 1 1 54 GLU CB C -12.004 10.207 6.144 1.00 . A A . 55 GLU CB 1 1
5 4444 1 1 54 GLU CD C -13.613 8.446 5.399 1.00 . A A . 55 GLU CD 1 1
5 4445 1 1 54 GLU CG C -12.791 9.657 4.953 1.00 . A A . 55 GLU CG 1 1
5 4446 1 1 54 GLU H H -10.215 8.565 7.118 1.00 . A A . 55 GLU H 1 1
5 4447 1 1 54 GLU HA H -10.384 10.371 4.735 1.00 . A A . 55 GLU HA 1 1
5 4448 1 1 54 GLU HB2 H -12.158 9.573 7.003 1.00 . A A . 55 GLU HB2 1 1
5 4449 1 1 54 GLU HB3 H -12.345 11.206 6.368 1.00 . A A . 55 GLU HB3 1 1
5 4450 1 1 54 GLU HG2 H -13.454 10.423 4.576 1.00 . A A . 55 GLU HG2 1 1
5 4451 1 1 54 GLU HG3 H -12.107 9.359 4.174 1.00 . A A . 55 GLU HG3 1 1
5 4452 1 1 54 GLU N N -9.984 8.918 6.233 1.00 . A A . 55 GLU N 1 1
5 4453 1 1 54 GLU O O -8.788 11.161 7.189 1.00 . A A . 55 GLU O 1 1
5 4454 1 1 54 GLU OE1 O -13.236 7.829 6.382 1.00 . A A . 55 GLU OE1 1 1
5 4455 1 1 54 GLU OE2 O -14.604 8.156 4.750 1.00 . A A . 55 GLU OE2 1 1
5 4456 1 1 55 ARG C C -10.640 14.909 7.246 1.00 . A A . 56 ARG C 1 1
5 4457 1 1 55 ARG CA C -9.712 13.690 7.249 1.00 . A A . 56 ARG CA 1 1
5 4458 1 1 55 ARG CB C -8.431 13.991 6.470 1.00 . A A . 56 ARG CB 1 1
5 4459 1 1 55 ARG CD C -6.003 13.689 6.982 1.00 . A A . 56 ARG CD 1 1
5 4460 1 1 55 ARG CG C -7.307 14.340 7.450 1.00 . A A . 56 ARG CG 1 1
5 4461 1 1 55 ARG CZ C -4.054 14.566 5.840 1.00 . A A . 56 ARG CZ 1 1
5 4462 1 1 55 ARG H H -11.175 12.701 6.014 1.00 . A A . 56 ARG H 1 1
5 4463 1 1 55 ARG HA H -9.470 13.402 8.259 1.00 . A A . 56 ARG HA 1 1
5 4464 1 1 55 ARG HB2 H -8.149 13.123 5.891 1.00 . A A . 56 ARG HB2 1 1
5 4465 1 1 55 ARG HB3 H -8.599 14.827 5.807 1.00 . A A . 56 ARG HB3 1 1
5 4466 1 1 55 ARG HD2 H -5.504 13.210 7.814 1.00 . A A . 56 ARG HD2 1 1
5 4467 1 1 55 ARG HD3 H -6.196 12.977 6.197 1.00 . A A . 56 ARG HD3 1 1
5 4468 1 1 55 ARG HE H -5.479 15.738 6.577 1.00 . A A . 56 ARG HE 1 1
5 4469 1 1 55 ARG HG2 H -7.182 15.412 7.487 1.00 . A A . 56 ARG HG2 1 1
5 4470 1 1 55 ARG HG3 H -7.558 13.970 8.433 1.00 . A A . 56 ARG HG3 1 1
5 4471 1 1 55 ARG HH11 H -4.939 14.030 4.126 1.00 . A A . 56 ARG HH11 1 1
5 4472 1 1 55 ARG HH12 H -3.209 13.966 4.128 1.00 . A A . 56 ARG HH12 1 1
5 4473 1 1 55 ARG HH21 H -2.908 15.044 7.409 1.00 . A A . 56 ARG HH21 1 1
5 4474 1 1 55 ARG HH22 H -2.058 14.540 5.987 1.00 . A A . 56 ARG HH22 1 1
5 4475 1 1 55 ARG N N -10.350 12.555 6.521 1.00 . A A . 56 ARG N 1 1
5 4476 1 1 55 ARG NE N -5.178 14.814 6.458 1.00 . A A . 56 ARG NE 1 1
5 4477 1 1 55 ARG NH1 N -4.068 14.155 4.602 1.00 . A A . 56 ARG NH1 1 1
5 4478 1 1 55 ARG NH2 N -2.919 14.729 6.461 1.00 . A A . 56 ARG NH2 1 1
5 4479 1 1 55 ARG O O -10.140 16.010 7.093 1.00 . A A . 56 ARG O 1 1
5 4480 1 1 55 ARG OXT O -11.836 14.717 7.397 1.00 . A A . 56 ARG OXT 1 1
6 4481 1 1 1 ALA C C -0.965 -18.468 -11.951 1.00 . A A . 2 ALA C 1 1
6 4482 1 1 1 ALA CA C -2.062 -19.515 -11.733 1.00 . A A . 2 ALA CA 1 1
6 4483 1 1 1 ALA CB C -1.584 -20.597 -10.765 1.00 . A A . 2 ALA CB 1 1
6 4484 1 1 1 ALA H1 H -1.505 -20.225 -13.610 1.00 . A A . 2 ALA H1 1 1
6 4485 1 1 1 ALA H2 H -3.137 -19.767 -13.499 1.00 . A A . 2 ALA H2 1 1
6 4486 1 1 1 ALA H3 H -2.609 -21.221 -12.797 1.00 . A A . 2 ALA H3 1 1
6 4487 1 1 1 ALA HA H -2.958 -19.050 -11.351 1.00 . A A . 2 ALA HA 1 1
6 4488 1 1 1 ALA HB1 H -1.394 -20.157 -9.797 1.00 . A A . 2 ALA HB1 1 1
6 4489 1 1 1 ALA HB2 H -0.675 -21.042 -11.143 1.00 . A A . 2 ALA HB2 1 1
6 4490 1 1 1 ALA HB3 H -2.345 -21.359 -10.671 1.00 . A A . 2 ALA HB3 1 1
6 4491 1 1 1 ALA N N -2.350 -20.237 -13.006 1.00 . A A . 2 ALA N 1 1
6 4492 1 1 1 ALA O O 0.210 -18.757 -11.848 1.00 . A A . 2 ALA O 1 1
6 4493 1 1 2 LYS C C 0.306 -15.774 -11.141 1.00 . A A . 3 LYS C 1 1
6 4494 1 1 2 LYS CA C -0.318 -16.192 -12.475 1.00 . A A . 3 LYS CA 1 1
6 4495 1 1 2 LYS CB C -1.089 -15.026 -13.097 1.00 . A A . 3 LYS CB 1 1
6 4496 1 1 2 LYS CD C -1.574 -16.113 -15.293 1.00 . A A . 3 LYS CD 1 1
6 4497 1 1 2 LYS CE C -0.658 -17.331 -15.432 1.00 . A A . 3 LYS CE 1 1
6 4498 1 1 2 LYS CG C -0.815 -14.979 -14.601 1.00 . A A . 3 LYS CG 1 1
6 4499 1 1 2 LYS H H -2.295 -17.042 -12.331 1.00 . A A . 3 LYS H 1 1
6 4500 1 1 2 LYS HA H 0.442 -16.537 -13.156 1.00 . A A . 3 LYS HA 1 1
6 4501 1 1 2 LYS HB2 H -2.147 -15.161 -12.927 1.00 . A A . 3 LYS HB2 1 1
6 4502 1 1 2 LYS HB3 H -0.766 -14.099 -12.646 1.00 . A A . 3 LYS HB3 1 1
6 4503 1 1 2 LYS HD2 H -2.440 -16.378 -14.705 1.00 . A A . 3 LYS HD2 1 1
6 4504 1 1 2 LYS HD3 H -1.891 -15.790 -16.273 1.00 . A A . 3 LYS HD3 1 1
6 4505 1 1 2 LYS HE2 H 0.325 -17.025 -15.762 1.00 . A A . 3 LYS HE2 1 1
6 4506 1 1 2 LYS HE3 H -0.593 -17.864 -14.495 1.00 . A A . 3 LYS HE3 1 1
6 4507 1 1 2 LYS HG2 H -1.145 -14.031 -14.998 1.00 . A A . 3 LYS HG2 1 1
6 4508 1 1 2 LYS HG3 H 0.244 -15.097 -14.779 1.00 . A A . 3 LYS HG3 1 1
6 4509 1 1 2 LYS HZ1 H -1.498 -17.623 -17.315 1.00 . A A . 3 LYS HZ1 1 1
6 4510 1 1 2 LYS HZ2 H -2.207 -18.558 -16.085 1.00 . A A . 3 LYS HZ2 1 1
6 4511 1 1 2 LYS HZ3 H -0.681 -18.979 -16.703 1.00 . A A . 3 LYS HZ3 1 1
6 4512 1 1 2 LYS N N -1.341 -17.255 -12.252 1.00 . A A . 3 LYS N 1 1
6 4513 1 1 2 LYS NZ N -1.310 -18.188 -16.461 1.00 . A A . 3 LYS NZ 1 1
6 4514 1 1 2 LYS O O -0.293 -15.061 -10.361 1.00 . A A . 3 LYS O 1 1
6 4515 1 1 3 VAL C C 1.247 -16.160 -8.408 1.00 . A A . 4 VAL C 1 1
6 4516 1 1 3 VAL CA C 2.168 -15.841 -9.589 1.00 . A A . 4 VAL CA 1 1
6 4517 1 1 3 VAL CB C 2.409 -14.335 -9.688 1.00 . A A . 4 VAL CB 1 1
6 4518 1 1 3 VAL CG1 C 2.793 -13.788 -8.311 1.00 . A A . 4 VAL CG1 1 1
6 4519 1 1 3 VAL CG2 C 3.544 -14.064 -10.678 1.00 . A A . 4 VAL CG2 1 1
6 4520 1 1 3 VAL H H 1.973 -16.786 -11.517 1.00 . A A . 4 VAL H 1 1
6 4521 1 1 3 VAL HA H 3.108 -16.358 -9.486 1.00 . A A . 4 VAL HA 1 1
6 4522 1 1 3 VAL HB H 1.507 -13.848 -10.028 1.00 . A A . 4 VAL HB 1 1
6 4523 1 1 3 VAL HG11 H 3.351 -14.538 -7.769 1.00 . A A . 4 VAL HG11 1 1
6 4524 1 1 3 VAL HG12 H 1.899 -13.536 -7.761 1.00 . A A . 4 VAL HG12 1 1
6 4525 1 1 3 VAL HG13 H 3.403 -12.905 -8.432 1.00 . A A . 4 VAL HG13 1 1
6 4526 1 1 3 VAL HG21 H 3.155 -13.531 -11.533 1.00 . A A . 4 VAL HG21 1 1
6 4527 1 1 3 VAL HG22 H 3.971 -15.002 -11.003 1.00 . A A . 4 VAL HG22 1 1
6 4528 1 1 3 VAL HG23 H 4.306 -13.468 -10.199 1.00 . A A . 4 VAL HG23 1 1
6 4529 1 1 3 VAL N N 1.506 -16.212 -10.874 1.00 . A A . 4 VAL N 1 1
6 4530 1 1 3 VAL O O 0.455 -15.340 -7.987 1.00 . A A . 4 VAL O 1 1
6 4531 1 1 4 GLN C C 0.452 -16.584 -5.687 1.00 . A A . 5 GLN C 1 1
6 4532 1 1 4 GLN CA C 0.472 -17.715 -6.719 1.00 . A A . 5 GLN CA 1 1
6 4533 1 1 4 GLN CB C 1.109 -18.972 -6.127 1.00 . A A . 5 GLN CB 1 1
6 4534 1 1 4 GLN CD C -0.956 -20.374 -6.012 1.00 . A A . 5 GLN CD 1 1
6 4535 1 1 4 GLN CG C 0.407 -20.212 -6.686 1.00 . A A . 5 GLN CG 1 1
6 4536 1 1 4 GLN H H 1.987 -17.993 -8.226 1.00 . A A . 5 GLN H 1 1
6 4537 1 1 4 GLN HA H -0.529 -17.933 -7.057 1.00 . A A . 5 GLN HA 1 1
6 4538 1 1 4 GLN HB2 H 2.157 -19.001 -6.387 1.00 . A A . 5 GLN HB2 1 1
6 4539 1 1 4 GLN HB3 H 1.005 -18.956 -5.053 1.00 . A A . 5 GLN HB3 1 1
6 4540 1 1 4 GLN HE21 H -0.822 -22.351 -5.900 1.00 . A A . 5 GLN HE21 1 1
6 4541 1 1 4 GLN HE22 H -2.250 -21.685 -5.271 1.00 . A A . 5 GLN HE22 1 1
6 4542 1 1 4 GLN HG2 H 0.272 -20.097 -7.752 1.00 . A A . 5 GLN HG2 1 1
6 4543 1 1 4 GLN HG3 H 1.010 -21.085 -6.491 1.00 . A A . 5 GLN HG3 1 1
6 4544 1 1 4 GLN N N 1.343 -17.345 -7.873 1.00 . A A . 5 GLN N 1 1
6 4545 1 1 4 GLN NE2 N -1.378 -21.569 -5.702 1.00 . A A . 5 GLN NE2 1 1
6 4546 1 1 4 GLN O O 1.209 -15.638 -5.773 1.00 . A A . 5 GLN O 1 1
6 4547 1 1 4 GLN OE1 O -1.646 -19.404 -5.768 1.00 . A A . 5 GLN OE1 1 1
6 4548 1 1 5 ALA C C -1.670 -15.840 -2.746 1.00 . A A . 6 ALA C 1 1
6 4549 1 1 5 ALA CA C -0.475 -15.605 -3.673 1.00 . A A . 6 ALA CA 1 1
6 4550 1 1 5 ALA CB C -0.652 -14.305 -4.460 1.00 . A A . 6 ALA CB 1 1
6 4551 1 1 5 ALA H H -1.011 -17.447 -4.657 1.00 . A A . 6 ALA H 1 1
6 4552 1 1 5 ALA HA H 0.442 -15.570 -3.107 1.00 . A A . 6 ALA HA 1 1
6 4553 1 1 5 ALA HB1 H 0.260 -13.730 -4.416 1.00 . A A . 6 ALA HB1 1 1
6 4554 1 1 5 ALA HB2 H -1.460 -13.731 -4.029 1.00 . A A . 6 ALA HB2 1 1
6 4555 1 1 5 ALA HB3 H -0.885 -14.536 -5.488 1.00 . A A . 6 ALA HB3 1 1
6 4556 1 1 5 ALA N N -0.408 -16.675 -4.708 1.00 . A A . 6 ALA N 1 1
6 4557 1 1 5 ALA O O -2.799 -15.934 -3.184 1.00 . A A . 6 ALA O 1 1
6 4558 1 1 6 TYR C C -2.125 -15.782 0.908 1.00 . A A . 7 TYR C 1 1
6 4559 1 1 6 TYR CA C -2.553 -16.156 -0.513 1.00 . A A . 7 TYR CA 1 1
6 4560 1 1 6 TYR CB C -2.858 -17.652 -0.605 1.00 . A A . 7 TYR CB 1 1
6 4561 1 1 6 TYR CD1 C -0.521 -18.489 -1.030 1.00 . A A . 7 TYR CD1 1 1
6 4562 1 1 6 TYR CD2 C -1.630 -19.126 1.030 1.00 . A A . 7 TYR CD2 1 1
6 4563 1 1 6 TYR CE1 C 0.610 -19.220 -0.648 1.00 . A A . 7 TYR CE1 1 1
6 4564 1 1 6 TYR CE2 C -0.500 -19.856 1.412 1.00 . A A . 7 TYR CE2 1 1
6 4565 1 1 6 TYR CG C -1.641 -18.441 -0.192 1.00 . A A . 7 TYR CG 1 1
6 4566 1 1 6 TYR CZ C 0.621 -19.903 0.575 1.00 . A A . 7 TYR CZ 1 1
6 4567 1 1 6 TYR H H -0.513 -15.851 -1.132 1.00 . A A . 7 TYR H 1 1
6 4568 1 1 6 TYR HA H -3.420 -15.585 -0.808 1.00 . A A . 7 TYR HA 1 1
6 4569 1 1 6 TYR HB2 H -3.684 -17.893 0.049 1.00 . A A . 7 TYR HB2 1 1
6 4570 1 1 6 TYR HB3 H -3.122 -17.904 -1.623 1.00 . A A . 7 TYR HB3 1 1
6 4571 1 1 6 TYR HD1 H -0.529 -17.962 -1.972 1.00 . A A . 7 TYR HD1 1 1
6 4572 1 1 6 TYR HD2 H -2.494 -19.088 1.676 1.00 . A A . 7 TYR HD2 1 1
6 4573 1 1 6 TYR HE1 H 1.474 -19.257 -1.294 1.00 . A A . 7 TYR HE1 1 1
6 4574 1 1 6 TYR HE2 H -0.491 -20.383 2.355 1.00 . A A . 7 TYR HE2 1 1
6 4575 1 1 6 TYR HH H 2.396 -20.005 1.271 1.00 . A A . 7 TYR HH 1 1
6 4576 1 1 6 TYR N N -1.431 -15.931 -1.467 1.00 . A A . 7 TYR N 1 1
6 4577 1 1 6 TYR O O -2.041 -16.622 1.784 1.00 . A A . 7 TYR O 1 1
6 4578 1 1 6 TYR OH O 1.735 -20.624 0.954 1.00 . A A . 7 TYR OH 1 1
6 4579 1 1 7 VAL C C -1.520 -12.578 2.642 1.00 . A A . 8 VAL C 1 1
6 4580 1 1 7 VAL CA C -1.430 -14.102 2.510 1.00 . A A . 8 VAL CA 1 1
6 4581 1 1 7 VAL CB C 0.020 -14.568 2.642 1.00 . A A . 8 VAL CB 1 1
6 4582 1 1 7 VAL CG1 C 0.909 -13.752 1.703 1.00 . A A . 8 VAL CG1 1 1
6 4583 1 1 7 VAL CG2 C 0.489 -14.371 4.085 1.00 . A A . 8 VAL CG2 1 1
6 4584 1 1 7 VAL H H -1.926 -13.867 0.426 1.00 . A A . 8 VAL H 1 1
6 4585 1 1 7 VAL HA H -2.040 -14.581 3.259 1.00 . A A . 8 VAL HA 1 1
6 4586 1 1 7 VAL HB H 0.087 -15.615 2.380 1.00 . A A . 8 VAL HB 1 1
6 4587 1 1 7 VAL HG11 H 0.496 -13.775 0.706 1.00 . A A . 8 VAL HG11 1 1
6 4588 1 1 7 VAL HG12 H 1.903 -14.174 1.691 1.00 . A A . 8 VAL HG12 1 1
6 4589 1 1 7 VAL HG13 H 0.956 -12.730 2.049 1.00 . A A . 8 VAL HG13 1 1
6 4590 1 1 7 VAL HG21 H -0.371 -14.306 4.737 1.00 . A A . 8 VAL HG21 1 1
6 4591 1 1 7 VAL HG22 H 1.061 -13.457 4.156 1.00 . A A . 8 VAL HG22 1 1
6 4592 1 1 7 VAL HG23 H 1.105 -15.205 4.382 1.00 . A A . 8 VAL HG23 1 1
6 4593 1 1 7 VAL N N -1.853 -14.528 1.145 1.00 . A A . 8 VAL N 1 1
6 4594 1 1 7 VAL O O -1.985 -12.058 3.637 1.00 . A A . 8 VAL O 1 1
6 4595 1 1 8 SER C C -0.391 -9.750 0.536 1.00 . A A . 9 SER C 1 1
6 4596 1 1 8 SER CA C -1.144 -10.369 1.716 1.00 . A A . 9 SER CA 1 1
6 4597 1 1 8 SER CB C -0.466 -10.004 3.036 1.00 . A A . 9 SER CB 1 1
6 4598 1 1 8 SER H H -0.709 -12.295 0.852 1.00 . A A . 9 SER H 1 1
6 4599 1 1 8 SER HA H -2.168 -10.036 1.724 1.00 . A A . 9 SER HA 1 1
6 4600 1 1 8 SER HB2 H 0.102 -9.097 2.913 1.00 . A A . 9 SER HB2 1 1
6 4601 1 1 8 SER HB3 H -1.219 -9.855 3.799 1.00 . A A . 9 SER HB3 1 1
6 4602 1 1 8 SER HG H 1.314 -10.748 3.300 1.00 . A A . 9 SER HG 1 1
6 4603 1 1 8 SER N N -1.080 -11.858 1.646 1.00 . A A . 9 SER N 1 1
6 4604 1 1 8 SER O O 0.375 -8.820 0.693 1.00 . A A . 9 SER O 1 1
6 4605 1 1 8 SER OG O 0.412 -11.055 3.419 1.00 . A A . 9 SER OG 1 1
6 4606 1 1 9 ASP C C -0.379 -8.281 -2.118 1.00 . A A . 10 ASP C 1 1
6 4607 1 1 9 ASP CA C 0.098 -9.708 -1.836 1.00 . A A . 10 ASP CA 1 1
6 4608 1 1 9 ASP CB C -0.285 -10.640 -2.986 1.00 . A A . 10 ASP CB 1 1
6 4609 1 1 9 ASP CG C 0.663 -10.413 -4.165 1.00 . A A . 10 ASP CG 1 1
6 4610 1 1 9 ASP H H -1.222 -11.012 -0.748 1.00 . A A . 10 ASP H 1 1
6 4611 1 1 9 ASP HA H 1.163 -9.729 -1.685 1.00 . A A . 10 ASP HA 1 1
6 4612 1 1 9 ASP HB2 H -0.214 -11.665 -2.657 1.00 . A A . 10 ASP HB2 1 1
6 4613 1 1 9 ASP HB3 H -1.298 -10.431 -3.297 1.00 . A A . 10 ASP HB3 1 1
6 4614 1 1 9 ASP N N -0.602 -10.262 -0.644 1.00 . A A . 10 ASP N 1 1
6 4615 1 1 9 ASP O O 0.402 -7.408 -2.447 1.00 . A A . 10 ASP O 1 1
6 4616 1 1 9 ASP OD1 O 1.731 -9.866 -3.944 1.00 . A A . 10 ASP OD1 1 1
6 4617 1 1 9 ASP OD2 O 0.307 -10.792 -5.268 1.00 . A A . 10 ASP OD2 1 1
6 4618 1 1 10 GLU C C -1.395 -5.625 -1.459 1.00 . A A . 11 GLU C 1 1
6 4619 1 1 10 GLU CA C -2.185 -6.667 -2.257 1.00 . A A . 11 GLU CA 1 1
6 4620 1 1 10 GLU CB C -3.639 -6.711 -1.787 1.00 . A A . 11 GLU CB 1 1
6 4621 1 1 10 GLU CD C -4.929 -6.345 0.323 1.00 . A A . 11 GLU CD 1 1
6 4622 1 1 10 GLU CG C -3.680 -6.988 -0.281 1.00 . A A . 11 GLU CG 1 1
6 4623 1 1 10 GLU H H -2.266 -8.755 -1.728 1.00 . A A . 11 GLU H 1 1
6 4624 1 1 10 GLU HA H -2.146 -6.445 -3.310 1.00 . A A . 11 GLU HA 1 1
6 4625 1 1 10 GLU HB2 H -4.112 -5.762 -1.992 1.00 . A A . 11 GLU HB2 1 1
6 4626 1 1 10 GLU HB3 H -4.163 -7.497 -2.309 1.00 . A A . 11 GLU HB3 1 1
6 4627 1 1 10 GLU HG2 H -3.705 -8.054 -0.113 1.00 . A A . 11 GLU HG2 1 1
6 4628 1 1 10 GLU HG3 H -2.801 -6.570 0.186 1.00 . A A . 11 GLU HG3 1 1
6 4629 1 1 10 GLU N N -1.654 -8.036 -1.993 1.00 . A A . 11 GLU N 1 1
6 4630 1 1 10 GLU O O -1.389 -4.455 -1.786 1.00 . A A . 11 GLU O 1 1
6 4631 1 1 10 GLU OE1 O -5.165 -5.180 0.046 1.00 . A A . 11 GLU OE1 1 1
6 4632 1 1 10 GLU OE2 O -5.629 -7.028 1.051 1.00 . A A . 11 GLU OE2 1 1
6 4633 1 1 11 ILE C C 0.996 -4.262 -0.493 1.00 . A A . 12 ILE C 1 1
6 4634 1 1 11 ILE CA C 0.052 -5.069 0.403 1.00 . A A . 12 ILE CA 1 1
6 4635 1 1 11 ILE CB C 0.848 -5.931 1.385 1.00 . A A . 12 ILE CB 1 1
6 4636 1 1 11 ILE CD1 C -0.506 -5.262 3.375 1.00 . A A . 12 ILE CD1 1 1
6 4637 1 1 11 ILE CG1 C -0.083 -6.435 2.489 1.00 . A A . 12 ILE CG1 1 1
6 4638 1 1 11 ILE CG2 C 1.968 -5.096 2.005 1.00 . A A . 12 ILE CG2 1 1
6 4639 1 1 11 ILE H H -0.751 -6.987 -0.167 1.00 . A A . 12 ILE H 1 1
6 4640 1 1 11 ILE HA H -0.609 -4.412 0.943 1.00 . A A . 12 ILE HA 1 1
6 4641 1 1 11 ILE HB H 1.276 -6.773 0.859 1.00 . A A . 12 ILE HB 1 1
6 4642 1 1 11 ILE HD11 H -0.178 -4.336 2.927 1.00 . A A . 12 ILE HD11 1 1
6 4643 1 1 11 ILE HD12 H -0.058 -5.369 4.353 1.00 . A A . 12 ILE HD12 1 1
6 4644 1 1 11 ILE HD13 H -1.582 -5.254 3.472 1.00 . A A . 12 ILE HD13 1 1
6 4645 1 1 11 ILE HG12 H -0.959 -6.886 2.046 1.00 . A A . 12 ILE HG12 1 1
6 4646 1 1 11 ILE HG13 H 0.435 -7.167 3.090 1.00 . A A . 12 ILE HG13 1 1
6 4647 1 1 11 ILE HG21 H 1.557 -4.178 2.400 1.00 . A A . 12 ILE HG21 1 1
6 4648 1 1 11 ILE HG22 H 2.706 -4.865 1.252 1.00 . A A . 12 ILE HG22 1 1
6 4649 1 1 11 ILE HG23 H 2.433 -5.654 2.805 1.00 . A A . 12 ILE HG23 1 1
6 4650 1 1 11 ILE N N -0.733 -6.040 -0.415 1.00 . A A . 12 ILE N 1 1
6 4651 1 1 11 ILE O O 0.942 -3.048 -0.533 1.00 . A A . 12 ILE O 1 1
6 4652 1 1 12 VAL C C 2.080 -3.077 -2.855 1.00 . A A . 13 VAL C 1 1
6 4653 1 1 12 VAL CA C 2.808 -4.194 -2.102 1.00 . A A . 13 VAL CA 1 1
6 4654 1 1 12 VAL CB C 3.325 -5.250 -3.081 1.00 . A A . 13 VAL CB 1 1
6 4655 1 1 12 VAL CG1 C 4.258 -4.591 -4.099 1.00 . A A . 13 VAL CG1 1 1
6 4656 1 1 12 VAL CG2 C 4.092 -6.327 -2.310 1.00 . A A . 13 VAL CG2 1 1
6 4657 1 1 12 VAL H H 1.889 -5.903 -1.163 1.00 . A A . 13 VAL H 1 1
6 4658 1 1 12 VAL HA H 3.629 -3.791 -1.529 1.00 . A A . 13 VAL HA 1 1
6 4659 1 1 12 VAL HB H 2.489 -5.700 -3.597 1.00 . A A . 13 VAL HB 1 1
6 4660 1 1 12 VAL HG11 H 4.886 -3.871 -3.597 1.00 . A A . 13 VAL HG11 1 1
6 4661 1 1 12 VAL HG12 H 3.670 -4.090 -4.854 1.00 . A A . 13 VAL HG12 1 1
6 4662 1 1 12 VAL HG13 H 4.874 -5.345 -4.564 1.00 . A A . 13 VAL HG13 1 1
6 4663 1 1 12 VAL HG21 H 5.152 -6.199 -2.474 1.00 . A A . 13 VAL HG21 1 1
6 4664 1 1 12 VAL HG22 H 3.789 -7.303 -2.658 1.00 . A A . 13 VAL HG22 1 1
6 4665 1 1 12 VAL HG23 H 3.877 -6.237 -1.256 1.00 . A A . 13 VAL HG23 1 1
6 4666 1 1 12 VAL N N 1.861 -4.925 -1.211 1.00 . A A . 13 VAL N 1 1
6 4667 1 1 12 VAL O O 2.472 -1.928 -2.811 1.00 . A A . 13 VAL O 1 1
6 4668 1 1 13 TYR C C -0.423 -1.403 -3.333 1.00 . A A . 14 TYR C 1 1
6 4669 1 1 13 TYR CA C 0.273 -2.362 -4.303 1.00 . A A . 14 TYR CA 1 1
6 4670 1 1 13 TYR CB C -0.760 -3.135 -5.123 1.00 . A A . 14 TYR CB 1 1
6 4671 1 1 13 TYR CD1 C -1.020 -1.391 -6.924 1.00 . A A . 14 TYR CD1 1 1
6 4672 1 1 13 TYR CD2 C -2.969 -2.031 -5.633 1.00 . A A . 14 TYR CD2 1 1
6 4673 1 1 13 TYR CE1 C -1.801 -0.489 -7.656 1.00 . A A . 14 TYR CE1 1 1
6 4674 1 1 13 TYR CE2 C -3.750 -1.129 -6.363 1.00 . A A . 14 TYR CE2 1 1
6 4675 1 1 13 TYR CG C -1.603 -2.163 -5.913 1.00 . A A . 14 TYR CG 1 1
6 4676 1 1 13 TYR CZ C -3.167 -0.358 -7.375 1.00 . A A . 14 TYR CZ 1 1
6 4677 1 1 13 TYR H H 0.724 -4.340 -3.571 1.00 . A A . 14 TYR H 1 1
6 4678 1 1 13 TYR HA H 0.935 -1.822 -4.959 1.00 . A A . 14 TYR HA 1 1
6 4679 1 1 13 TYR HB2 H -0.253 -3.805 -5.802 1.00 . A A . 14 TYR HB2 1 1
6 4680 1 1 13 TYR HB3 H -1.395 -3.703 -4.461 1.00 . A A . 14 TYR HB3 1 1
6 4681 1 1 13 TYR HD1 H 0.034 -1.493 -7.140 1.00 . A A . 14 TYR HD1 1 1
6 4682 1 1 13 TYR HD2 H -3.419 -2.627 -4.852 1.00 . A A . 14 TYR HD2 1 1
6 4683 1 1 13 TYR HE1 H -1.351 0.107 -8.435 1.00 . A A . 14 TYR HE1 1 1
6 4684 1 1 13 TYR HE2 H -4.804 -1.028 -6.148 1.00 . A A . 14 TYR HE2 1 1
6 4685 1 1 13 TYR HH H -4.301 0.064 -8.850 1.00 . A A . 14 TYR HH 1 1
6 4686 1 1 13 TYR N N 1.023 -3.407 -3.546 1.00 . A A . 14 TYR N 1 1
6 4687 1 1 13 TYR O O -0.721 -0.273 -3.670 1.00 . A A . 14 TYR O 1 1
6 4688 1 1 13 TYR OH O -3.937 0.532 -8.096 1.00 . A A . 14 TYR OH 1 1
6 4689 1 1 14 LYS C C -0.454 0.212 -0.766 1.00 . A A . 15 LYS C 1 1
6 4690 1 1 14 LYS CA C -1.365 -0.957 -1.146 1.00 . A A . 15 LYS CA 1 1
6 4691 1 1 14 LYS CB C -1.625 -1.848 0.068 1.00 . A A . 15 LYS CB 1 1
6 4692 1 1 14 LYS CD C -3.959 -2.541 0.618 1.00 . A A . 15 LYS CD 1 1
6 4693 1 1 14 LYS CE C -4.964 -2.442 1.767 1.00 . A A . 15 LYS CE 1 1
6 4694 1 1 14 LYS CG C -2.926 -1.420 0.746 1.00 . A A . 15 LYS CG 1 1
6 4695 1 1 14 LYS H H -0.440 -2.757 -1.884 1.00 . A A . 15 LYS H 1 1
6 4696 1 1 14 LYS HA H -2.300 -0.595 -1.543 1.00 . A A . 15 LYS HA 1 1
6 4697 1 1 14 LYS HB2 H -1.703 -2.877 -0.250 1.00 . A A . 15 LYS HB2 1 1
6 4698 1 1 14 LYS HB3 H -0.808 -1.749 0.768 1.00 . A A . 15 LYS HB3 1 1
6 4699 1 1 14 LYS HD2 H -4.477 -2.446 -0.325 1.00 . A A . 15 LYS HD2 1 1
6 4700 1 1 14 LYS HD3 H -3.459 -3.497 0.661 1.00 . A A . 15 LYS HD3 1 1
6 4701 1 1 14 LYS HE2 H -5.626 -3.298 1.761 1.00 . A A . 15 LYS HE2 1 1
6 4702 1 1 14 LYS HE3 H -4.449 -2.370 2.713 1.00 . A A . 15 LYS HE3 1 1
6 4703 1 1 14 LYS HG2 H -2.738 -1.219 1.792 1.00 . A A . 15 LYS HG2 1 1
6 4704 1 1 14 LYS HG3 H -3.304 -0.528 0.270 1.00 . A A . 15 LYS HG3 1 1
6 4705 1 1 14 LYS HZ1 H -6.674 -1.266 1.924 1.00 . A A . 15 LYS HZ1 1 1
6 4706 1 1 14 LYS HZ2 H -5.813 -1.048 0.476 1.00 . A A . 15 LYS HZ2 1 1
6 4707 1 1 14 LYS HZ3 H -5.226 -0.384 1.925 1.00 . A A . 15 LYS HZ3 1 1
6 4708 1 1 14 LYS N N -0.687 -1.844 -2.135 1.00 . A A . 15 LYS N 1 1
6 4709 1 1 14 LYS NZ N -5.727 -1.190 1.504 1.00 . A A . 15 LYS NZ 1 1
6 4710 1 1 14 LYS O O -0.845 1.361 -0.820 1.00 . A A . 15 LYS O 1 1
6 4711 1 1 15 ILE C C 1.982 1.924 -1.199 1.00 . A A . 16 ILE C 1 1
6 4712 1 1 15 ILE CA C 1.696 1.022 0.004 1.00 . A A . 16 ILE CA 1 1
6 4713 1 1 15 ILE CB C 2.971 0.312 0.454 1.00 . A A . 16 ILE CB 1 1
6 4714 1 1 15 ILE CD1 C 3.466 -1.936 1.432 1.00 . A A . 16 ILE CD1 1 1
6 4715 1 1 15 ILE CG1 C 2.640 -0.659 1.592 1.00 . A A . 16 ILE CG1 1 1
6 4716 1 1 15 ILE CG2 C 3.986 1.344 0.945 1.00 . A A . 16 ILE CG2 1 1
6 4717 1 1 15 ILE H H 1.055 -1.005 -0.342 1.00 . A A . 16 ILE H 1 1
6 4718 1 1 15 ILE HA H 1.287 1.599 0.820 1.00 . A A . 16 ILE HA 1 1
6 4719 1 1 15 ILE HB H 3.390 -0.237 -0.378 1.00 . A A . 16 ILE HB 1 1
6 4720 1 1 15 ILE HD11 H 4.255 -1.766 0.714 1.00 . A A . 16 ILE HD11 1 1
6 4721 1 1 15 ILE HD12 H 2.828 -2.735 1.084 1.00 . A A . 16 ILE HD12 1 1
6 4722 1 1 15 ILE HD13 H 3.898 -2.206 2.384 1.00 . A A . 16 ILE HD13 1 1
6 4723 1 1 15 ILE HG12 H 2.872 -0.194 2.539 1.00 . A A . 16 ILE HG12 1 1
6 4724 1 1 15 ILE HG13 H 1.590 -0.906 1.560 1.00 . A A . 16 ILE HG13 1 1
6 4725 1 1 15 ILE HG21 H 3.580 2.336 0.818 1.00 . A A . 16 ILE HG21 1 1
6 4726 1 1 15 ILE HG22 H 4.899 1.253 0.374 1.00 . A A . 16 ILE HG22 1 1
6 4727 1 1 15 ILE HG23 H 4.197 1.172 1.990 1.00 . A A . 16 ILE HG23 1 1
6 4728 1 1 15 ILE N N 0.760 -0.072 -0.380 1.00 . A A . 16 ILE N 1 1
6 4729 1 1 15 ILE O O 2.442 3.039 -1.057 1.00 . A A . 16 ILE O 1 1
6 4730 1 1 16 ASN C C 0.957 3.423 -3.690 1.00 . A A . 17 ASN C 1 1
6 4731 1 1 16 ASN CA C 1.974 2.282 -3.596 1.00 . A A . 17 ASN CA 1 1
6 4732 1 1 16 ASN CB C 1.808 1.322 -4.776 1.00 . A A . 17 ASN CB 1 1
6 4733 1 1 16 ASN CG C 3.162 1.113 -5.456 1.00 . A A . 17 ASN CG 1 1
6 4734 1 1 16 ASN H H 1.342 0.548 -2.480 1.00 . A A . 17 ASN H 1 1
6 4735 1 1 16 ASN HA H 2.978 2.670 -3.577 1.00 . A A . 17 ASN HA 1 1
6 4736 1 1 16 ASN HB2 H 1.434 0.374 -4.419 1.00 . A A . 17 ASN HB2 1 1
6 4737 1 1 16 ASN HB3 H 1.112 1.742 -5.485 1.00 . A A . 17 ASN HB3 1 1
6 4738 1 1 16 ASN HD21 H 2.622 -0.588 -6.325 1.00 . A A . 17 ASN HD21 1 1
6 4739 1 1 16 ASN HD22 H 4.211 -0.083 -6.642 1.00 . A A . 17 ASN HD22 1 1
6 4740 1 1 16 ASN N N 1.713 1.451 -2.385 1.00 . A A . 17 ASN N 1 1
6 4741 1 1 16 ASN ND2 N 3.347 0.060 -6.203 1.00 . A A . 17 ASN ND2 1 1
6 4742 1 1 16 ASN O O 1.311 4.564 -3.903 1.00 . A A . 17 ASN O 1 1
6 4743 1 1 16 ASN OD1 O 4.061 1.917 -5.306 1.00 . A A . 17 ASN OD1 1 1
6 4744 1 1 17 LYS C C -1.128 5.224 -2.510 1.00 . A A . 18 LYS C 1 1
6 4745 1 1 17 LYS CA C -1.338 4.191 -3.620 1.00 . A A . 18 LYS CA 1 1
6 4746 1 1 17 LYS CB C -2.672 3.468 -3.437 1.00 . A A . 18 LYS CB 1 1
6 4747 1 1 17 LYS CD C -3.476 1.677 -1.892 1.00 . A A . 18 LYS CD 1 1
6 4748 1 1 17 LYS CE C -4.972 1.771 -2.200 1.00 . A A . 18 LYS CE 1 1
6 4749 1 1 17 LYS CG C -2.850 3.071 -1.971 1.00 . A A . 18 LYS CG 1 1
6 4750 1 1 17 LYS H H -0.568 2.193 -3.366 1.00 . A A . 18 LYS H 1 1
6 4751 1 1 17 LYS HA H -1.308 4.668 -4.586 1.00 . A A . 18 LYS HA 1 1
6 4752 1 1 17 LYS HB2 H -3.478 4.124 -3.731 1.00 . A A . 18 LYS HB2 1 1
6 4753 1 1 17 LYS HB3 H -2.688 2.581 -4.053 1.00 . A A . 18 LYS HB3 1 1
6 4754 1 1 17 LYS HD2 H -2.999 1.027 -2.610 1.00 . A A . 18 LYS HD2 1 1
6 4755 1 1 17 LYS HD3 H -3.341 1.278 -0.897 1.00 . A A . 18 LYS HD3 1 1
6 4756 1 1 17 LYS HE2 H -5.527 1.989 -1.299 1.00 . A A . 18 LYS HE2 1 1
6 4757 1 1 17 LYS HE3 H -5.156 2.525 -2.949 1.00 . A A . 18 LYS HE3 1 1
6 4758 1 1 17 LYS HG2 H -1.888 3.063 -1.480 1.00 . A A . 18 LYS HG2 1 1
6 4759 1 1 17 LYS HG3 H -3.498 3.782 -1.482 1.00 . A A . 18 LYS HG3 1 1
6 4760 1 1 17 LYS HZ1 H -4.519 0.004 -3.205 1.00 . A A . 18 LYS HZ1 1 1
6 4761 1 1 17 LYS HZ2 H -6.125 0.525 -3.404 1.00 . A A . 18 LYS HZ2 1 1
6 4762 1 1 17 LYS HZ3 H -5.635 -0.185 -1.942 1.00 . A A . 18 LYS HZ3 1 1
6 4763 1 1 17 LYS N N -0.302 3.122 -3.534 1.00 . A A . 18 LYS N 1 1
6 4764 1 1 17 LYS NZ N -5.340 0.427 -2.728 1.00 . A A . 18 LYS NZ 1 1
6 4765 1 1 17 LYS O O -1.508 6.371 -2.635 1.00 . A A . 18 LYS O 1 1
6 4766 1 1 18 ILE C C 0.923 6.667 -0.611 1.00 . A A . 19 ILE C 1 1
6 4767 1 1 18 ILE CA C -0.290 5.784 -0.307 1.00 . A A . 19 ILE CA 1 1
6 4768 1 1 18 ILE CB C -0.024 4.907 0.916 1.00 . A A . 19 ILE CB 1 1
6 4769 1 1 18 ILE CD1 C -0.964 2.946 2.145 1.00 . A A . 19 ILE CD1 1 1
6 4770 1 1 18 ILE CG1 C -1.310 4.178 1.308 1.00 . A A . 19 ILE CG1 1 1
6 4771 1 1 18 ILE CG2 C 0.440 5.784 2.081 1.00 . A A . 19 ILE CG2 1 1
6 4772 1 1 18 ILE H H -0.227 3.897 -1.345 1.00 . A A . 19 ILE H 1 1
6 4773 1 1 18 ILE HA H -1.167 6.390 -0.142 1.00 . A A . 19 ILE HA 1 1
6 4774 1 1 18 ILE HB H 0.745 4.185 0.681 1.00 . A A . 19 ILE HB 1 1
6 4775 1 1 18 ILE HD11 H -0.282 2.317 1.594 1.00 . A A . 19 ILE HD11 1 1
6 4776 1 1 18 ILE HD12 H -1.866 2.394 2.364 1.00 . A A . 19 ILE HD12 1 1
6 4777 1 1 18 ILE HD13 H -0.499 3.258 3.069 1.00 . A A . 19 ILE HD13 1 1
6 4778 1 1 18 ILE HG12 H -1.938 4.842 1.885 1.00 . A A . 19 ILE HG12 1 1
6 4779 1 1 18 ILE HG13 H -1.834 3.869 0.416 1.00 . A A . 19 ILE HG13 1 1
6 4780 1 1 18 ILE HG21 H -0.382 6.398 2.420 1.00 . A A . 19 ILE HG21 1 1
6 4781 1 1 18 ILE HG22 H 1.250 6.418 1.753 1.00 . A A . 19 ILE HG22 1 1
6 4782 1 1 18 ILE HG23 H 0.779 5.156 2.892 1.00 . A A . 19 ILE HG23 1 1
6 4783 1 1 18 ILE N N -0.525 4.826 -1.425 1.00 . A A . 19 ILE N 1 1
6 4784 1 1 18 ILE O O 0.862 7.877 -0.511 1.00 . A A . 19 ILE O 1 1
6 4785 1 1 19 VAL C C 3.004 7.725 -2.549 1.00 . A A . 20 VAL C 1 1
6 4786 1 1 19 VAL CA C 3.237 6.886 -1.290 1.00 . A A . 20 VAL CA 1 1
6 4787 1 1 19 VAL CB C 4.351 5.867 -1.529 1.00 . A A . 20 VAL CB 1 1
6 4788 1 1 19 VAL CG1 C 5.699 6.590 -1.594 1.00 . A A . 20 VAL CG1 1 1
6 4789 1 1 19 VAL CG2 C 4.373 4.854 -0.384 1.00 . A A . 20 VAL CG2 1 1
6 4790 1 1 19 VAL H H 2.056 5.098 -1.057 1.00 . A A . 20 VAL H 1 1
6 4791 1 1 19 VAL HA H 3.491 7.520 -0.454 1.00 . A A . 20 VAL HA 1 1
6 4792 1 1 19 VAL HB H 4.174 5.355 -2.462 1.00 . A A . 20 VAL HB 1 1
6 4793 1 1 19 VAL HG11 H 5.801 7.238 -0.738 1.00 . A A . 20 VAL HG11 1 1
6 4794 1 1 19 VAL HG12 H 5.748 7.177 -2.499 1.00 . A A . 20 VAL HG12 1 1
6 4795 1 1 19 VAL HG13 H 6.498 5.862 -1.594 1.00 . A A . 20 VAL HG13 1 1
6 4796 1 1 19 VAL HG21 H 3.505 4.999 0.243 1.00 . A A . 20 VAL HG21 1 1
6 4797 1 1 19 VAL HG22 H 5.267 4.994 0.204 1.00 . A A . 20 VAL HG22 1 1
6 4798 1 1 19 VAL HG23 H 4.361 3.853 -0.789 1.00 . A A . 20 VAL HG23 1 1
6 4799 1 1 19 VAL N N 2.026 6.075 -0.982 1.00 . A A . 20 VAL N 1 1
6 4800 1 1 19 VAL O O 3.295 8.904 -2.584 1.00 . A A . 20 VAL O 1 1
6 4801 1 1 20 GLU C C 1.652 9.268 -4.516 1.00 . A A . 21 GLU C 1 1
6 4802 1 1 20 GLU CA C 2.225 7.886 -4.841 1.00 . A A . 21 GLU CA 1 1
6 4803 1 1 20 GLU CB C 1.204 7.049 -5.614 1.00 . A A . 21 GLU CB 1 1
6 4804 1 1 20 GLU CD C -0.477 7.985 -7.209 1.00 . A A . 21 GLU CD 1 1
6 4805 1 1 20 GLU CG C 1.001 7.648 -7.008 1.00 . A A . 21 GLU CG 1 1
6 4806 1 1 20 GLU H H 2.252 6.173 -3.532 1.00 . A A . 21 GLU H 1 1
6 4807 1 1 20 GLU HA H 3.133 7.981 -5.414 1.00 . A A . 21 GLU HA 1 1
6 4808 1 1 20 GLU HB2 H 1.566 6.035 -5.705 1.00 . A A . 21 GLU HB2 1 1
6 4809 1 1 20 GLU HB3 H 0.263 7.049 -5.084 1.00 . A A . 21 GLU HB3 1 1
6 4810 1 1 20 GLU HG2 H 1.592 8.548 -7.101 1.00 . A A . 21 GLU HG2 1 1
6 4811 1 1 20 GLU HG3 H 1.311 6.933 -7.754 1.00 . A A . 21 GLU HG3 1 1
6 4812 1 1 20 GLU N N 2.479 7.125 -3.583 1.00 . A A . 21 GLU N 1 1
6 4813 1 1 20 GLU O O 2.009 10.258 -5.124 1.00 . A A . 21 GLU O 1 1
6 4814 1 1 20 GLU OE1 O -0.944 8.918 -6.577 1.00 . A A . 21 GLU OE1 1 1
6 4815 1 1 20 GLU OE2 O -1.117 7.303 -7.993 1.00 . A A . 21 GLU OE2 1 1
6 4816 1 1 21 ARG C C 1.274 11.726 -3.115 1.00 . A A . 22 ARG C 1 1
6 4817 1 1 21 ARG CA C 0.175 10.664 -3.195 1.00 . A A . 22 ARG CA 1 1
6 4818 1 1 21 ARG CB C -0.464 10.449 -1.823 1.00 . A A . 22 ARG CB 1 1
6 4819 1 1 21 ARG CD C -2.438 9.212 -0.918 1.00 . A A . 22 ARG CD 1 1
6 4820 1 1 21 ARG CG C -1.962 10.192 -1.992 1.00 . A A . 22 ARG CG 1 1
6 4821 1 1 21 ARG CZ C -3.846 9.658 1.001 1.00 . A A . 22 ARG CZ 1 1
6 4822 1 1 21 ARG H H 0.494 8.536 -3.077 1.00 . A A . 22 ARG H 1 1
6 4823 1 1 21 ARG HA H -0.576 10.954 -3.913 1.00 . A A . 22 ARG HA 1 1
6 4824 1 1 21 ARG HB2 H -0.004 9.598 -1.342 1.00 . A A . 22 ARG HB2 1 1
6 4825 1 1 21 ARG HB3 H -0.318 11.328 -1.214 1.00 . A A . 22 ARG HB3 1 1
6 4826 1 1 21 ARG HD2 H -3.257 8.614 -1.293 1.00 . A A . 22 ARG HD2 1 1
6 4827 1 1 21 ARG HD3 H -1.624 8.580 -0.598 1.00 . A A . 22 ARG HD3 1 1
6 4828 1 1 21 ARG HE H -2.476 10.944 0.361 1.00 . A A . 22 ARG HE 1 1
6 4829 1 1 21 ARG HG2 H -2.500 11.125 -1.895 1.00 . A A . 22 ARG HG2 1 1
6 4830 1 1 21 ARG HG3 H -2.147 9.770 -2.969 1.00 . A A . 22 ARG HG3 1 1
6 4831 1 1 21 ARG HH11 H -2.707 8.284 1.909 1.00 . A A . 22 ARG HH11 1 1
6 4832 1 1 21 ARG HH12 H -4.345 8.385 2.462 1.00 . A A . 22 ARG HH12 1 1
6 4833 1 1 21 ARG HH21 H -5.207 10.934 0.275 1.00 . A A . 22 ARG HH21 1 1
6 4834 1 1 21 ARG HH22 H -5.762 9.885 1.538 1.00 . A A . 22 ARG HH22 1 1
6 4835 1 1 21 ARG N N 0.767 9.346 -3.558 1.00 . A A . 22 ARG N 1 1
6 4836 1 1 21 ARG NE N -2.892 10.069 0.211 1.00 . A A . 22 ARG NE 1 1
6 4837 1 1 21 ARG NH1 N -3.615 8.701 1.857 1.00 . A A . 22 ARG NH1 1 1
6 4838 1 1 21 ARG NH2 N -5.031 10.201 0.933 1.00 . A A . 22 ARG NH2 1 1
6 4839 1 1 21 ARG O O 1.104 12.844 -3.561 1.00 . A A . 22 ARG O 1 1
6 4840 1 1 22 ARG C C 3.705 13.082 -3.791 1.00 . A A . 23 ARG C 1 1
6 4841 1 1 22 ARG CA C 3.508 12.378 -2.447 1.00 . A A . 23 ARG CA 1 1
6 4842 1 1 22 ARG CB C 4.745 11.555 -2.084 1.00 . A A . 23 ARG CB 1 1
6 4843 1 1 22 ARG CD C 6.705 11.945 -3.586 1.00 . A A . 23 ARG CD 1 1
6 4844 1 1 22 ARG CG C 6.002 12.401 -2.305 1.00 . A A . 23 ARG CG 1 1
6 4845 1 1 22 ARG CZ C 8.839 12.848 -4.291 1.00 . A A . 23 ARG CZ 1 1
6 4846 1 1 22 ARG H H 2.519 10.480 -2.197 1.00 . A A . 23 ARG H 1 1
6 4847 1 1 22 ARG HA H 3.301 13.097 -1.670 1.00 . A A . 23 ARG HA 1 1
6 4848 1 1 22 ARG HB2 H 4.687 11.257 -1.048 1.00 . A A . 23 ARG HB2 1 1
6 4849 1 1 22 ARG HB3 H 4.790 10.678 -2.711 1.00 . A A . 23 ARG HB3 1 1
6 4850 1 1 22 ARG HD2 H 7.285 11.052 -3.396 1.00 . A A . 23 ARG HD2 1 1
6 4851 1 1 22 ARG HD3 H 5.984 11.768 -4.369 1.00 . A A . 23 ARG HD3 1 1
6 4852 1 1 22 ARG HE H 7.254 13.995 -3.955 1.00 . A A . 23 ARG HE 1 1
6 4853 1 1 22 ARG HG2 H 5.723 13.441 -2.397 1.00 . A A . 23 ARG HG2 1 1
6 4854 1 1 22 ARG HG3 H 6.670 12.280 -1.467 1.00 . A A . 23 ARG HG3 1 1
6 4855 1 1 22 ARG HH11 H 9.126 11.472 -2.865 1.00 . A A . 23 ARG HH11 1 1
6 4856 1 1 22 ARG HH12 H 10.491 11.792 -3.881 1.00 . A A . 23 ARG HH12 1 1
6 4857 1 1 22 ARG HH21 H 8.843 14.171 -5.793 1.00 . A A . 23 ARG HH21 1 1
6 4858 1 1 22 ARG HH22 H 10.331 13.322 -5.538 1.00 . A A . 23 ARG HH22 1 1
6 4859 1 1 22 ARG N N 2.401 11.386 -2.550 1.00 . A A . 23 ARG N 1 1
6 4860 1 1 22 ARG NE N 7.598 13.077 -3.958 1.00 . A A . 23 ARG NE 1 1
6 4861 1 1 22 ARG NH1 N 9.541 11.969 -3.626 1.00 . A A . 23 ARG NH1 1 1
6 4862 1 1 22 ARG NH2 N 9.379 13.497 -5.284 1.00 . A A . 23 ARG NH2 1 1
6 4863 1 1 22 ARG O O 3.731 14.295 -3.870 1.00 . A A . 23 ARG O 1 1
6 4864 1 1 23 ARG C C 2.733 13.631 -6.637 1.00 . A A . 24 ARG C 1 1
6 4865 1 1 23 ARG CA C 4.031 12.958 -6.190 1.00 . A A . 24 ARG CA 1 1
6 4866 1 1 23 ARG CB C 4.391 11.802 -7.125 1.00 . A A . 24 ARG CB 1 1
6 4867 1 1 23 ARG CD C 6.480 11.555 -8.476 1.00 . A A . 24 ARG CD 1 1
6 4868 1 1 23 ARG CG C 5.176 12.341 -8.323 1.00 . A A . 24 ARG CG 1 1
6 4869 1 1 23 ARG CZ C 6.484 9.492 -9.746 1.00 . A A . 24 ARG CZ 1 1
6 4870 1 1 23 ARG H H 3.813 11.355 -4.765 1.00 . A A . 24 ARG H 1 1
6 4871 1 1 23 ARG HA H 4.834 13.677 -6.158 1.00 . A A . 24 ARG HA 1 1
6 4872 1 1 23 ARG HB2 H 4.996 11.083 -6.591 1.00 . A A . 24 ARG HB2 1 1
6 4873 1 1 23 ARG HB3 H 3.488 11.325 -7.473 1.00 . A A . 24 ARG HB3 1 1
6 4874 1 1 23 ARG HD2 H 7.041 11.922 -9.325 1.00 . A A . 24 ARG HD2 1 1
6 4875 1 1 23 ARG HD3 H 7.069 11.625 -7.574 1.00 . A A . 24 ARG HD3 1 1
6 4876 1 1 23 ARG HE H 5.454 9.707 -8.062 1.00 . A A . 24 ARG HE 1 1
6 4877 1 1 23 ARG HG2 H 4.582 12.231 -9.220 1.00 . A A . 24 ARG HG2 1 1
6 4878 1 1 23 ARG HG3 H 5.402 13.385 -8.167 1.00 . A A . 24 ARG HG3 1 1
6 4879 1 1 23 ARG HH11 H 5.068 10.216 -10.965 1.00 . A A . 24 ARG HH11 1 1
6 4880 1 1 23 ARG HH12 H 6.195 9.119 -11.693 1.00 . A A . 24 ARG HH12 1 1
6 4881 1 1 23 ARG HH21 H 7.998 8.617 -8.773 1.00 . A A . 24 ARG HH21 1 1
6 4882 1 1 23 ARG HH22 H 7.852 8.213 -10.453 1.00 . A A . 24 ARG HH22 1 1
6 4883 1 1 23 ARG N N 3.840 12.331 -4.850 1.00 . A A . 24 ARG N 1 1
6 4884 1 1 23 ARG NE N 6.056 10.145 -8.700 1.00 . A A . 24 ARG NE 1 1
6 4885 1 1 23 ARG NH1 N 5.867 9.619 -10.891 1.00 . A A . 24 ARG NH1 1 1
6 4886 1 1 23 ARG NH2 N 7.525 8.714 -9.649 1.00 . A A . 24 ARG NH2 1 1
6 4887 1 1 23 ARG O O 2.725 14.781 -7.031 1.00 . A A . 24 ARG O 1 1
6 4888 1 1 24 ALA C C 0.245 14.957 -6.404 1.00 . A A . 25 ALA C 1 1
6 4889 1 1 24 ALA CA C 0.342 13.544 -6.984 1.00 . A A . 25 ALA CA 1 1
6 4890 1 1 24 ALA CB C -0.738 12.639 -6.391 1.00 . A A . 25 ALA CB 1 1
6 4891 1 1 24 ALA H H 1.657 12.007 -6.244 1.00 . A A . 25 ALA H 1 1
6 4892 1 1 24 ALA HA H 0.260 13.569 -8.060 1.00 . A A . 25 ALA HA 1 1
6 4893 1 1 24 ALA HB1 H -0.321 12.069 -5.573 1.00 . A A . 25 ALA HB1 1 1
6 4894 1 1 24 ALA HB2 H -1.101 11.965 -7.152 1.00 . A A . 25 ALA HB2 1 1
6 4895 1 1 24 ALA HB3 H -1.555 13.244 -6.027 1.00 . A A . 25 ALA HB3 1 1
6 4896 1 1 24 ALA N N 1.633 12.930 -6.571 1.00 . A A . 25 ALA N 1 1
6 4897 1 1 24 ALA O O -0.309 15.853 -7.007 1.00 . A A . 25 ALA O 1 1
6 4898 1 1 25 GLU C C 1.877 17.377 -5.172 1.00 . A A . 26 GLU C 1 1
6 4899 1 1 25 GLU CA C 0.751 16.504 -4.610 1.00 . A A . 26 GLU CA 1 1
6 4900 1 1 25 GLU CB C 0.961 16.255 -3.116 1.00 . A A . 26 GLU CB 1 1
6 4901 1 1 25 GLU CD C -0.203 15.959 -0.926 1.00 . A A . 26 GLU CD 1 1
6 4902 1 1 25 GLU CG C -0.392 16.013 -2.443 1.00 . A A . 26 GLU CG 1 1
6 4903 1 1 25 GLU H H 1.237 14.423 -4.773 1.00 . A A . 26 GLU H 1 1
6 4904 1 1 25 GLU HA H -0.205 16.962 -4.778 1.00 . A A . 26 GLU HA 1 1
6 4905 1 1 25 GLU HB2 H 1.592 15.389 -2.981 1.00 . A A . 26 GLU HB2 1 1
6 4906 1 1 25 GLU HB3 H 1.433 17.118 -2.671 1.00 . A A . 26 GLU HB3 1 1
6 4907 1 1 25 GLU HG2 H -1.068 16.816 -2.696 1.00 . A A . 26 GLU HG2 1 1
6 4908 1 1 25 GLU HG3 H -0.801 15.075 -2.785 1.00 . A A . 26 GLU HG3 1 1
6 4909 1 1 25 GLU N N 0.793 15.157 -5.236 1.00 . A A . 26 GLU N 1 1
6 4910 1 1 25 GLU O O 1.768 18.586 -5.229 1.00 . A A . 26 GLU O 1 1
6 4911 1 1 25 GLU OE1 O 0.430 15.026 -0.459 1.00 . A A . 26 GLU OE1 1 1
6 4912 1 1 25 GLU OE2 O -0.695 16.853 -0.257 1.00 . A A . 26 GLU OE2 1 1
6 4913 1 1 26 GLY C C 5.133 17.808 -5.053 1.00 . A A . 27 GLY C 1 1
6 4914 1 1 26 GLY CA C 4.089 17.570 -6.144 1.00 . A A . 27 GLY CA 1 1
6 4915 1 1 26 GLY H H 3.029 15.795 -5.533 1.00 . A A . 27 GLY H 1 1
6 4916 1 1 26 GLY HA2 H 4.541 17.028 -6.964 1.00 . A A . 27 GLY HA2 1 1
6 4917 1 1 26 GLY HA3 H 3.719 18.519 -6.499 1.00 . A A . 27 GLY HA3 1 1
6 4918 1 1 26 GLY N N 2.960 16.773 -5.588 1.00 . A A . 27 GLY N 1 1
6 4919 1 1 26 GLY O O 5.937 18.716 -5.138 1.00 . A A . 27 GLY O 1 1
6 4920 1 1 27 ALA C C 7.532 17.312 -3.515 1.00 . A A . 28 ALA C 1 1
6 4921 1 1 27 ALA CA C 6.123 17.185 -2.932 1.00 . A A . 28 ALA CA 1 1
6 4922 1 1 27 ALA CB C 6.009 15.922 -2.078 1.00 . A A . 28 ALA CB 1 1
6 4923 1 1 27 ALA H H 4.472 16.276 -3.977 1.00 . A A . 28 ALA H 1 1
6 4924 1 1 27 ALA HA H 5.879 18.053 -2.341 1.00 . A A . 28 ALA HA 1 1
6 4925 1 1 27 ALA HB1 H 6.753 15.206 -2.395 1.00 . A A . 28 ALA HB1 1 1
6 4926 1 1 27 ALA HB2 H 5.024 15.495 -2.197 1.00 . A A . 28 ALA HB2 1 1
6 4927 1 1 27 ALA HB3 H 6.170 16.172 -1.040 1.00 . A A . 28 ALA HB3 1 1
6 4928 1 1 27 ALA N N 5.129 17.002 -4.027 1.00 . A A . 28 ALA N 1 1
6 4929 1 1 27 ALA O O 7.737 17.164 -4.705 1.00 . A A . 28 ALA O 1 1
6 4930 1 1 28 LYS C C 10.896 17.179 -2.179 1.00 . A A . 29 LYS C 1 1
6 4931 1 1 28 LYS CA C 9.900 17.722 -3.203 1.00 . A A . 29 LYS CA 1 1
6 4932 1 1 28 LYS CB C 10.105 19.224 -3.402 1.00 . A A . 29 LYS CB 1 1
6 4933 1 1 28 LYS CD C 10.198 21.377 -2.139 1.00 . A A . 29 LYS CD 1 1
6 4934 1 1 28 LYS CE C 10.244 21.873 -0.691 1.00 . A A . 29 LYS CE 1 1
6 4935 1 1 28 LYS CG C 9.575 19.981 -2.184 1.00 . A A . 29 LYS CG 1 1
6 4936 1 1 28 LYS H H 8.320 17.703 -1.734 1.00 . A A . 29 LYS H 1 1
6 4937 1 1 28 LYS HA H 10.007 17.208 -4.145 1.00 . A A . 29 LYS HA 1 1
6 4938 1 1 28 LYS HB2 H 11.160 19.428 -3.524 1.00 . A A . 29 LYS HB2 1 1
6 4939 1 1 28 LYS HB3 H 9.573 19.545 -4.284 1.00 . A A . 29 LYS HB3 1 1
6 4940 1 1 28 LYS HD2 H 11.201 21.335 -2.538 1.00 . A A . 29 LYS HD2 1 1
6 4941 1 1 28 LYS HD3 H 9.603 22.056 -2.730 1.00 . A A . 29 LYS HD3 1 1
6 4942 1 1 28 LYS HE2 H 9.242 21.987 -0.302 1.00 . A A . 29 LYS HE2 1 1
6 4943 1 1 28 LYS HE3 H 10.813 21.191 -0.077 1.00 . A A . 29 LYS HE3 1 1
6 4944 1 1 28 LYS HG2 H 8.500 20.067 -2.253 1.00 . A A . 29 LYS HG2 1 1
6 4945 1 1 28 LYS HG3 H 9.835 19.443 -1.284 1.00 . A A . 29 LYS HG3 1 1
6 4946 1 1 28 LYS HZ1 H 11.206 23.491 0.199 1.00 . A A . 29 LYS HZ1 1 1
6 4947 1 1 28 LYS HZ2 H 10.286 23.897 -1.171 1.00 . A A . 29 LYS HZ2 1 1
6 4948 1 1 28 LYS HZ3 H 11.781 23.112 -1.352 1.00 . A A . 29 LYS HZ3 1 1
6 4949 1 1 28 LYS N N 8.506 17.586 -2.690 1.00 . A A . 29 LYS N 1 1
6 4950 1 1 28 LYS NZ N 10.931 23.192 -0.759 1.00 . A A . 29 LYS NZ 1 1
6 4951 1 1 28 LYS O O 12.092 17.350 -2.312 1.00 . A A . 29 LYS O 1 1
6 4952 1 1 29 SER C C 11.346 14.444 -0.197 1.00 . A A . 30 SER C 1 1
6 4953 1 1 29 SER CA C 11.341 15.973 -0.131 1.00 . A A . 30 SER CA 1 1
6 4954 1 1 29 SER CB C 10.777 16.451 1.207 1.00 . A A . 30 SER CB 1 1
6 4955 1 1 29 SER H H 9.450 16.395 -1.069 1.00 . A A . 30 SER H 1 1
6 4956 1 1 29 SER HA H 12.337 16.360 -0.271 1.00 . A A . 30 SER HA 1 1
6 4957 1 1 29 SER HB2 H 9.865 15.920 1.426 1.00 . A A . 30 SER HB2 1 1
6 4958 1 1 29 SER HB3 H 11.500 16.260 1.990 1.00 . A A . 30 SER HB3 1 1
6 4959 1 1 29 SER HG H 10.899 18.269 1.893 1.00 . A A . 30 SER HG 1 1
6 4960 1 1 29 SER N N 10.417 16.524 -1.159 1.00 . A A . 30 SER N 1 1
6 4961 1 1 29 SER O O 10.311 13.812 -0.281 1.00 . A A . 30 SER O 1 1
6 4962 1 1 29 SER OG O 10.502 17.843 1.128 1.00 . A A . 30 SER OG 1 1
6 4963 1 1 30 THR C C 12.036 11.741 1.074 1.00 . A A . 31 THR C 1 1
6 4964 1 1 30 THR CA C 12.574 12.354 -0.223 1.00 . A A . 31 THR CA 1 1
6 4965 1 1 30 THR CB C 14.061 12.036 -0.391 1.00 . A A . 31 THR CB 1 1
6 4966 1 1 30 THR CG2 C 14.220 10.782 -1.253 1.00 . A A . 31 THR CG2 1 1
6 4967 1 1 30 THR H H 13.326 14.373 -0.096 1.00 . A A . 31 THR H 1 1
6 4968 1 1 30 THR HA H 12.022 11.987 -1.072 1.00 . A A . 31 THR HA 1 1
6 4969 1 1 30 THR HB H 14.504 11.860 0.576 1.00 . A A . 31 THR HB 1 1
6 4970 1 1 30 THR HG1 H 15.631 12.897 -1.149 1.00 . A A . 31 THR HG1 1 1
6 4971 1 1 30 THR HG21 H 15.224 10.397 -1.146 1.00 . A A . 31 THR HG21 1 1
6 4972 1 1 30 THR HG22 H 14.039 11.032 -2.289 1.00 . A A . 31 THR HG22 1 1
6 4973 1 1 30 THR HG23 H 13.510 10.033 -0.935 1.00 . A A . 31 THR HG23 1 1
6 4974 1 1 30 THR N N 12.503 13.844 -0.162 1.00 . A A . 31 THR N 1 1
6 4975 1 1 30 THR O O 11.946 10.537 1.212 1.00 . A A . 31 THR O 1 1
6 4976 1 1 30 THR OG1 O 14.710 13.131 -1.021 1.00 . A A . 31 THR OG1 1 1
6 4977 1 1 31 ASP C C 10.056 10.978 3.030 1.00 . A A . 32 ASP C 1 1
6 4978 1 1 31 ASP CA C 11.136 12.025 3.307 1.00 . A A . 32 ASP CA 1 1
6 4979 1 1 31 ASP CB C 10.534 13.240 4.016 1.00 . A A . 32 ASP CB 1 1
6 4980 1 1 31 ASP CG C 10.588 13.028 5.528 1.00 . A A . 32 ASP CG 1 1
6 4981 1 1 31 ASP H H 11.748 13.526 1.892 1.00 . A A . 32 ASP H 1 1
6 4982 1 1 31 ASP HA H 11.929 11.605 3.904 1.00 . A A . 32 ASP HA 1 1
6 4983 1 1 31 ASP HB2 H 11.098 14.125 3.753 1.00 . A A . 32 ASP HB2 1 1
6 4984 1 1 31 ASP HB3 H 9.506 13.364 3.706 1.00 . A A . 32 ASP HB3 1 1
6 4985 1 1 31 ASP N N 11.672 12.560 2.024 1.00 . A A . 32 ASP N 1 1
6 4986 1 1 31 ASP O O 9.874 10.044 3.786 1.00 . A A . 32 ASP O 1 1
6 4987 1 1 31 ASP OD1 O 9.705 12.361 6.045 1.00 . A A . 32 ASP OD1 1 1
6 4988 1 1 31 ASP OD2 O 11.509 13.536 6.146 1.00 . A A . 32 ASP OD2 1 1
6 4989 1 1 32 VAL C C 8.775 9.135 0.591 1.00 . A A . 33 VAL C 1 1
6 4990 1 1 32 VAL CA C 8.268 10.142 1.626 1.00 . A A . 33 VAL CA 1 1
6 4991 1 1 32 VAL CB C 7.124 10.976 1.048 1.00 . A A . 33 VAL CB 1 1
6 4992 1 1 32 VAL CG1 C 6.106 10.050 0.378 1.00 . A A . 33 VAL CG1 1 1
6 4993 1 1 32 VAL CG2 C 6.441 11.751 2.177 1.00 . A A . 33 VAL CG2 1 1
6 4994 1 1 32 VAL H H 9.502 11.890 1.357 1.00 . A A . 33 VAL H 1 1
6 4995 1 1 32 VAL HA H 7.939 9.633 2.518 1.00 . A A . 33 VAL HA 1 1
6 4996 1 1 32 VAL HB H 7.517 11.667 0.318 1.00 . A A . 33 VAL HB 1 1
6 4997 1 1 32 VAL HG11 H 5.107 10.362 0.642 1.00 . A A . 33 VAL HG11 1 1
6 4998 1 1 32 VAL HG12 H 6.268 9.036 0.713 1.00 . A A . 33 VAL HG12 1 1
6 4999 1 1 32 VAL HG13 H 6.229 10.098 -0.694 1.00 . A A . 33 VAL HG13 1 1
6 5000 1 1 32 VAL HG21 H 6.073 12.692 1.793 1.00 . A A . 33 VAL HG21 1 1
6 5001 1 1 32 VAL HG22 H 7.153 11.937 2.967 1.00 . A A . 33 VAL HG22 1 1
6 5002 1 1 32 VAL HG23 H 5.616 11.172 2.563 1.00 . A A . 33 VAL HG23 1 1
6 5003 1 1 32 VAL N N 9.338 11.128 1.953 1.00 . A A . 33 VAL N 1 1
6 5004 1 1 32 VAL O O 9.486 9.483 -0.331 1.00 . A A . 33 VAL O 1 1
6 5005 1 1 33 SER C C 8.252 5.503 0.090 1.00 . A A . 34 SER C 1 1
6 5006 1 1 33 SER CA C 8.877 6.861 -0.238 1.00 . A A . 34 SER CA 1 1
6 5007 1 1 33 SER CB C 10.394 6.806 -0.067 1.00 . A A . 34 SER CB 1 1
6 5008 1 1 33 SER H H 7.841 7.630 1.488 1.00 . A A . 34 SER H 1 1
6 5009 1 1 33 SER HA H 8.630 7.158 -1.245 1.00 . A A . 34 SER HA 1 1
6 5010 1 1 33 SER HB2 H 10.784 7.807 0.018 1.00 . A A . 34 SER HB2 1 1
6 5011 1 1 33 SER HB3 H 10.634 6.252 0.830 1.00 . A A . 34 SER HB3 1 1
6 5012 1 1 33 SER HG H 10.992 5.228 -1.035 1.00 . A A . 34 SER HG 1 1
6 5013 1 1 33 SER N N 8.415 7.890 0.737 1.00 . A A . 34 SER N 1 1
6 5014 1 1 33 SER O O 7.838 5.252 1.204 1.00 . A A . 34 SER O 1 1
6 5015 1 1 33 SER OG O 10.972 6.174 -1.201 1.00 . A A . 34 SER OG 1 1
6 5016 1 1 34 PHE C C 8.198 2.668 0.650 1.00 . A A . 35 PHE C 1 1
6 5017 1 1 34 PHE CA C 7.585 3.283 -0.612 1.00 . A A . 35 PHE CA 1 1
6 5018 1 1 34 PHE CB C 7.938 2.447 -1.842 1.00 . A A . 35 PHE CB 1 1
6 5019 1 1 34 PHE CD1 C 7.408 0.120 -1.031 1.00 . A A . 35 PHE CD1 1 1
6 5020 1 1 34 PHE CD2 C 5.979 1.120 -2.714 1.00 . A A . 35 PHE CD2 1 1
6 5021 1 1 34 PHE CE1 C 6.620 -1.036 -1.049 1.00 . A A . 35 PHE CE1 1 1
6 5022 1 1 34 PHE CE2 C 5.191 -0.037 -2.733 1.00 . A A . 35 PHE CE2 1 1
6 5023 1 1 34 PHE CG C 7.087 1.200 -1.863 1.00 . A A . 35 PHE CG 1 1
6 5024 1 1 34 PHE CZ C 5.512 -1.115 -1.900 1.00 . A A . 35 PHE CZ 1 1
6 5025 1 1 34 PHE H H 8.521 4.845 -1.764 1.00 . A A . 35 PHE H 1 1
6 5026 1 1 34 PHE HA H 6.514 3.359 -0.512 1.00 . A A . 35 PHE HA 1 1
6 5027 1 1 34 PHE HB2 H 7.751 3.026 -2.735 1.00 . A A . 35 PHE HB2 1 1
6 5028 1 1 34 PHE HB3 H 8.980 2.171 -1.802 1.00 . A A . 35 PHE HB3 1 1
6 5029 1 1 34 PHE HD1 H 8.264 0.180 -0.374 1.00 . A A . 35 PHE HD1 1 1
6 5030 1 1 34 PHE HD2 H 5.731 1.953 -3.356 1.00 . A A . 35 PHE HD2 1 1
6 5031 1 1 34 PHE HE1 H 6.869 -1.869 -0.406 1.00 . A A . 35 PHE HE1 1 1
6 5032 1 1 34 PHE HE2 H 4.336 -0.096 -3.390 1.00 . A A . 35 PHE HE2 1 1
6 5033 1 1 34 PHE HZ H 4.905 -2.008 -1.914 1.00 . A A . 35 PHE HZ 1 1
6 5034 1 1 34 PHE N N 8.182 4.624 -0.872 1.00 . A A . 35 PHE N 1 1
6 5035 1 1 34 PHE O O 7.515 2.409 1.621 1.00 . A A . 35 PHE O 1 1
6 5036 1 1 35 SER C C 9.796 2.651 3.094 1.00 . A A . 36 SER C 1 1
6 5037 1 1 35 SER CA C 10.138 1.837 1.843 1.00 . A A . 36 SER CA 1 1
6 5038 1 1 35 SER CB C 11.636 1.906 1.551 1.00 . A A . 36 SER CB 1 1
6 5039 1 1 35 SER H H 10.016 2.651 -0.150 1.00 . A A . 36 SER H 1 1
6 5040 1 1 35 SER HA H 9.832 0.810 1.967 1.00 . A A . 36 SER HA 1 1
6 5041 1 1 35 SER HB2 H 11.954 0.995 1.070 1.00 . A A . 36 SER HB2 1 1
6 5042 1 1 35 SER HB3 H 11.836 2.745 0.897 1.00 . A A . 36 SER HB3 1 1
6 5043 1 1 35 SER HG H 12.513 1.186 3.131 1.00 . A A . 36 SER HG 1 1
6 5044 1 1 35 SER N N 9.482 2.433 0.644 1.00 . A A . 36 SER N 1 1
6 5045 1 1 35 SER O O 9.676 2.119 4.180 1.00 . A A . 36 SER O 1 1
6 5046 1 1 35 SER OG O 12.346 2.061 2.772 1.00 . A A . 36 SER OG 1 1
6 5047 1 1 36 SER C C 7.854 4.549 4.559 1.00 . A A . 37 SER C 1 1
6 5048 1 1 36 SER CA C 9.306 4.784 4.134 1.00 . A A . 37 SER CA 1 1
6 5049 1 1 36 SER CB C 9.501 6.224 3.658 1.00 . A A . 37 SER CB 1 1
6 5050 1 1 36 SER H H 9.741 4.351 2.067 1.00 . A A . 37 SER H 1 1
6 5051 1 1 36 SER HA H 9.977 4.572 4.950 1.00 . A A . 37 SER HA 1 1
6 5052 1 1 36 SER HB2 H 10.009 6.790 4.421 1.00 . A A . 37 SER HB2 1 1
6 5053 1 1 36 SER HB3 H 10.097 6.225 2.755 1.00 . A A . 37 SER HB3 1 1
6 5054 1 1 36 SER HG H 8.241 7.702 3.768 1.00 . A A . 37 SER HG 1 1
6 5055 1 1 36 SER N N 9.640 3.939 2.952 1.00 . A A . 37 SER N 1 1
6 5056 1 1 36 SER O O 7.575 4.227 5.697 1.00 . A A . 37 SER O 1 1
6 5057 1 1 36 SER OG O 8.233 6.813 3.406 1.00 . A A . 37 SER OG 1 1
6 5058 1 1 37 ILE C C 5.282 3.054 4.500 1.00 . A A . 38 ILE C 1 1
6 5059 1 1 37 ILE CA C 5.494 4.488 4.009 1.00 . A A . 38 ILE CA 1 1
6 5060 1 1 37 ILE CB C 4.726 4.729 2.710 1.00 . A A . 38 ILE CB 1 1
6 5061 1 1 37 ILE CD1 C 3.750 6.942 3.350 1.00 . A A . 38 ILE CD1 1 1
6 5062 1 1 37 ILE CG1 C 4.713 6.229 2.399 1.00 . A A . 38 ILE CG1 1 1
6 5063 1 1 37 ILE CG2 C 3.290 4.224 2.863 1.00 . A A . 38 ILE CG2 1 1
6 5064 1 1 37 ILE H H 7.171 4.965 2.740 1.00 . A A . 38 ILE H 1 1
6 5065 1 1 37 ILE HA H 5.180 5.196 4.760 1.00 . A A . 38 ILE HA 1 1
6 5066 1 1 37 ILE HB H 5.209 4.197 1.904 1.00 . A A . 38 ILE HB 1 1
6 5067 1 1 37 ILE HD11 H 2.922 7.347 2.787 1.00 . A A . 38 ILE HD11 1 1
6 5068 1 1 37 ILE HD12 H 4.269 7.744 3.854 1.00 . A A . 38 ILE HD12 1 1
6 5069 1 1 37 ILE HD13 H 3.379 6.238 4.081 1.00 . A A . 38 ILE HD13 1 1
6 5070 1 1 37 ILE HG12 H 5.708 6.631 2.526 1.00 . A A . 38 ILE HG12 1 1
6 5071 1 1 37 ILE HG13 H 4.389 6.385 1.381 1.00 . A A . 38 ILE HG13 1 1
6 5072 1 1 37 ILE HG21 H 2.992 4.296 3.900 1.00 . A A . 38 ILE HG21 1 1
6 5073 1 1 37 ILE HG22 H 3.233 3.194 2.543 1.00 . A A . 38 ILE HG22 1 1
6 5074 1 1 37 ILE HG23 H 2.630 4.826 2.258 1.00 . A A . 38 ILE HG23 1 1
6 5075 1 1 37 ILE N N 6.926 4.705 3.654 1.00 . A A . 38 ILE N 1 1
6 5076 1 1 37 ILE O O 4.641 2.821 5.505 1.00 . A A . 38 ILE O 1 1
6 5077 1 1 38 SER C C 5.934 0.543 5.730 1.00 . A A . 39 SER C 1 1
6 5078 1 1 38 SER CA C 5.650 0.675 4.231 1.00 . A A . 39 SER CA 1 1
6 5079 1 1 38 SER CB C 6.675 -0.111 3.417 1.00 . A A . 39 SER CB 1 1
6 5080 1 1 38 SER H H 6.335 2.301 2.994 1.00 . A A . 39 SER H 1 1
6 5081 1 1 38 SER HA H 4.654 0.327 4.005 1.00 . A A . 39 SER HA 1 1
6 5082 1 1 38 SER HB2 H 6.423 -1.159 3.433 1.00 . A A . 39 SER HB2 1 1
6 5083 1 1 38 SER HB3 H 6.669 0.243 2.395 1.00 . A A . 39 SER HB3 1 1
6 5084 1 1 38 SER HG H 8.497 -0.700 3.766 1.00 . A A . 39 SER HG 1 1
6 5085 1 1 38 SER N N 5.818 2.091 3.801 1.00 . A A . 39 SER N 1 1
6 5086 1 1 38 SER O O 5.214 -0.117 6.453 1.00 . A A . 39 SER O 1 1
6 5087 1 1 38 SER OG O 7.964 0.067 3.989 1.00 . A A . 39 SER OG 1 1
6 5088 1 1 39 THR C C 6.077 1.395 8.499 1.00 . A A . 40 THR C 1 1
6 5089 1 1 39 THR CA C 7.312 1.074 7.651 1.00 . A A . 40 THR CA 1 1
6 5090 1 1 39 THR CB C 8.400 2.125 7.873 1.00 . A A . 40 THR CB 1 1
6 5091 1 1 39 THR CG2 C 8.716 2.226 9.367 1.00 . A A . 40 THR CG2 1 1
6 5092 1 1 39 THR H H 7.549 1.691 5.600 1.00 . A A . 40 THR H 1 1
6 5093 1 1 39 THR HA H 7.692 0.094 7.892 1.00 . A A . 40 THR HA 1 1
6 5094 1 1 39 THR HB H 8.055 3.083 7.518 1.00 . A A . 40 THR HB 1 1
6 5095 1 1 39 THR HG1 H 10.082 1.158 7.724 1.00 . A A . 40 THR HG1 1 1
6 5096 1 1 39 THR HG21 H 8.729 1.237 9.799 1.00 . A A . 40 THR HG21 1 1
6 5097 1 1 39 THR HG22 H 7.960 2.823 9.856 1.00 . A A . 40 THR HG22 1 1
6 5098 1 1 39 THR HG23 H 9.684 2.690 9.499 1.00 . A A . 40 THR HG23 1 1
6 5099 1 1 39 THR N N 6.980 1.163 6.200 1.00 . A A . 40 THR N 1 1
6 5100 1 1 39 THR O O 5.523 0.535 9.154 1.00 . A A . 40 THR O 1 1
6 5101 1 1 39 THR OG1 O 9.572 1.749 7.163 1.00 . A A . 40 THR OG1 1 1
6 5102 1 1 40 MET C C 3.280 2.054 8.972 1.00 . A A . 41 MET C 1 1
6 5103 1 1 40 MET CA C 4.442 2.995 9.296 1.00 . A A . 41 MET CA 1 1
6 5104 1 1 40 MET CB C 4.108 4.430 8.880 1.00 . A A . 41 MET CB 1 1
6 5105 1 1 40 MET CE C 1.117 4.933 6.584 1.00 . A A . 41 MET CE 1 1
6 5106 1 1 40 MET CG C 3.660 4.456 7.415 1.00 . A A . 41 MET CG 1 1
6 5107 1 1 40 MET H H 6.101 3.305 7.955 1.00 . A A . 41 MET H 1 1
6 5108 1 1 40 MET HA H 4.672 2.961 10.348 1.00 . A A . 41 MET HA 1 1
6 5109 1 1 40 MET HB2 H 3.314 4.808 9.506 1.00 . A A . 41 MET HB2 1 1
6 5110 1 1 40 MET HB3 H 4.984 5.051 8.996 1.00 . A A . 41 MET HB3 1 1
6 5111 1 1 40 MET HE1 H 0.665 5.439 5.742 1.00 . A A . 41 MET HE1 1 1
6 5112 1 1 40 MET HE2 H 0.397 4.864 7.385 1.00 . A A . 41 MET HE2 1 1
6 5113 1 1 40 MET HE3 H 1.424 3.939 6.292 1.00 . A A . 41 MET HE3 1 1
6 5114 1 1 40 MET HG2 H 4.525 4.546 6.775 1.00 . A A . 41 MET HG2 1 1
6 5115 1 1 40 MET HG3 H 3.134 3.544 7.182 1.00 . A A . 41 MET HG3 1 1
6 5116 1 1 40 MET N N 5.641 2.624 8.490 1.00 . A A . 41 MET N 1 1
6 5117 1 1 40 MET O O 2.374 1.874 9.760 1.00 . A A . 41 MET O 1 1
6 5118 1 1 40 MET SD S 2.562 5.869 7.145 1.00 . A A . 41 MET SD 1 1
6 5119 1 1 41 LEU C C 2.231 -0.737 8.288 1.00 . A A . 42 LEU C 1 1
6 5120 1 1 41 LEU CA C 2.196 0.531 7.432 1.00 . A A . 42 LEU CA 1 1
6 5121 1 1 41 LEU CB C 2.453 0.190 5.965 1.00 . A A . 42 LEU CB 1 1
6 5122 1 1 41 LEU CD1 C 1.613 1.925 4.376 1.00 . A A . 42 LEU CD1 1 1
6 5123 1 1 41 LEU CD2 C 0.903 -0.457 4.119 1.00 . A A . 42 LEU CD2 1 1
6 5124 1 1 41 LEU CG C 1.258 0.640 5.125 1.00 . A A . 42 LEU CG 1 1
6 5125 1 1 41 LEU H H 4.039 1.618 7.191 1.00 . A A . 42 LEU H 1 1
6 5126 1 1 41 LEU HA H 1.242 1.025 7.531 1.00 . A A . 42 LEU HA 1 1
6 5127 1 1 41 LEU HB2 H 3.344 0.700 5.628 1.00 . A A . 42 LEU HB2 1 1
6 5128 1 1 41 LEU HB3 H 2.584 -0.876 5.860 1.00 . A A . 42 LEU HB3 1 1
6 5129 1 1 41 LEU HD11 H 2.679 2.087 4.427 1.00 . A A . 42 LEU HD11 1 1
6 5130 1 1 41 LEU HD12 H 1.100 2.760 4.831 1.00 . A A . 42 LEU HD12 1 1
6 5131 1 1 41 LEU HD13 H 1.310 1.835 3.344 1.00 . A A . 42 LEU HD13 1 1
6 5132 1 1 41 LEU HD21 H 0.648 -0.008 3.171 1.00 . A A . 42 LEU HD21 1 1
6 5133 1 1 41 LEU HD22 H 0.059 -1.023 4.487 1.00 . A A . 42 LEU HD22 1 1
6 5134 1 1 41 LEU HD23 H 1.749 -1.115 3.991 1.00 . A A . 42 LEU HD23 1 1
6 5135 1 1 41 LEU HG H 0.413 0.823 5.773 1.00 . A A . 42 LEU HG 1 1
6 5136 1 1 41 LEU N N 3.300 1.456 7.815 1.00 . A A . 42 LEU N 1 1
6 5137 1 1 41 LEU O O 1.331 -0.999 9.063 1.00 . A A . 42 LEU O 1 1
6 5138 1 1 42 LEU C C 3.562 -2.486 10.431 1.00 . A A . 43 LEU C 1 1
6 5139 1 1 42 LEU CA C 3.326 -2.792 8.951 1.00 . A A . 43 LEU CA 1 1
6 5140 1 1 42 LEU CB C 4.504 -3.574 8.382 1.00 . A A . 43 LEU CB 1 1
6 5141 1 1 42 LEU CD1 C 4.371 -6.069 8.459 1.00 . A A . 43 LEU CD1 1 1
6 5142 1 1 42 LEU CD2 C 6.205 -4.874 9.667 1.00 . A A . 43 LEU CD2 1 1
6 5143 1 1 42 LEU CG C 4.734 -4.810 9.250 1.00 . A A . 43 LEU CG 1 1
6 5144 1 1 42 LEU H H 3.967 -1.316 7.515 1.00 . A A . 43 LEU H 1 1
6 5145 1 1 42 LEU HA H 2.418 -3.362 8.830 1.00 . A A . 43 LEU HA 1 1
6 5146 1 1 42 LEU HB2 H 4.282 -3.877 7.368 1.00 . A A . 43 LEU HB2 1 1
6 5147 1 1 42 LEU HB3 H 5.389 -2.958 8.392 1.00 . A A . 43 LEU HB3 1 1
6 5148 1 1 42 LEU HD11 H 3.355 -6.355 8.685 1.00 . A A . 43 LEU HD11 1 1
6 5149 1 1 42 LEU HD12 H 5.041 -6.870 8.732 1.00 . A A . 43 LEU HD12 1 1
6 5150 1 1 42 LEU HD13 H 4.463 -5.867 7.401 1.00 . A A . 43 LEU HD13 1 1
6 5151 1 1 42 LEU HD21 H 6.428 -4.050 10.327 1.00 . A A . 43 LEU HD21 1 1
6 5152 1 1 42 LEU HD22 H 6.831 -4.812 8.789 1.00 . A A . 43 LEU HD22 1 1
6 5153 1 1 42 LEU HD23 H 6.394 -5.807 10.177 1.00 . A A . 43 LEU HD23 1 1
6 5154 1 1 42 LEU HG H 4.109 -4.746 10.132 1.00 . A A . 43 LEU HG 1 1
6 5155 1 1 42 LEU N N 3.254 -1.536 8.150 1.00 . A A . 43 LEU N 1 1
6 5156 1 1 42 LEU O O 3.165 -3.242 11.297 1.00 . A A . 43 LEU O 1 1
6 5157 1 1 43 GLU C C 3.072 -0.784 12.817 1.00 . A A . 44 GLU C 1 1
6 5158 1 1 43 GLU CA C 4.422 -1.059 12.173 1.00 . A A . 44 GLU CA 1 1
6 5159 1 1 43 GLU CB C 5.292 0.198 12.170 1.00 . A A . 44 GLU CB 1 1
6 5160 1 1 43 GLU CD C 7.623 1.051 12.453 1.00 . A A . 44 GLU CD 1 1
6 5161 1 1 43 GLU CG C 6.768 -0.201 12.267 1.00 . A A . 44 GLU CG 1 1
6 5162 1 1 43 GLU H H 4.495 -0.773 10.041 1.00 . A A . 44 GLU H 1 1
6 5163 1 1 43 GLU HA H 4.929 -1.870 12.673 1.00 . A A . 44 GLU HA 1 1
6 5164 1 1 43 GLU HB2 H 5.127 0.748 11.255 1.00 . A A . 44 GLU HB2 1 1
6 5165 1 1 43 GLU HB3 H 5.034 0.817 13.015 1.00 . A A . 44 GLU HB3 1 1
6 5166 1 1 43 GLU HG2 H 6.906 -0.863 13.108 1.00 . A A . 44 GLU HG2 1 1
6 5167 1 1 43 GLU HG3 H 7.064 -0.706 11.359 1.00 . A A . 44 GLU HG3 1 1
6 5168 1 1 43 GLU N N 4.192 -1.385 10.740 1.00 . A A . 44 GLU N 1 1
6 5169 1 1 43 GLU O O 2.816 -1.137 13.951 1.00 . A A . 44 GLU O 1 1
6 5170 1 1 43 GLU OE1 O 7.203 2.105 12.005 1.00 . A A . 44 GLU OE1 1 1
6 5171 1 1 43 GLU OE2 O 8.687 0.936 13.041 1.00 . A A . 44 GLU OE2 1 1
6 5172 1 1 44 LEU C C -0.149 -0.891 12.029 1.00 . A A . 45 LEU C 1 1
6 5173 1 1 44 LEU CA C 0.844 0.133 12.593 1.00 . A A . 45 LEU CA 1 1
6 5174 1 1 44 LEU CB C 0.574 1.573 12.106 1.00 . A A . 45 LEU CB 1 1
6 5175 1 1 44 LEU CD1 C -1.911 1.704 11.810 1.00 . A A . 45 LEU CD1 1 1
6 5176 1 1 44 LEU CD2 C -0.403 2.878 10.210 1.00 . A A . 45 LEU CD2 1 1
6 5177 1 1 44 LEU CG C -0.569 1.630 11.081 1.00 . A A . 45 LEU CG 1 1
6 5178 1 1 44 LEU H H 2.438 0.090 11.160 1.00 . A A . 45 LEU H 1 1
6 5179 1 1 44 LEU HA H 0.842 0.104 13.672 1.00 . A A . 45 LEU HA 1 1
6 5180 1 1 44 LEU HB2 H 0.319 2.188 12.952 1.00 . A A . 45 LEU HB2 1 1
6 5181 1 1 44 LEU HB3 H 1.474 1.958 11.649 1.00 . A A . 45 LEU HB3 1 1
6 5182 1 1 44 LEU HD11 H -1.831 1.199 12.761 1.00 . A A . 45 LEU HD11 1 1
6 5183 1 1 44 LEU HD12 H -2.671 1.225 11.211 1.00 . A A . 45 LEU HD12 1 1
6 5184 1 1 44 LEU HD13 H -2.177 2.737 11.970 1.00 . A A . 45 LEU HD13 1 1
6 5185 1 1 44 LEU HD21 H -0.192 3.730 10.838 1.00 . A A . 45 LEU HD21 1 1
6 5186 1 1 44 LEU HD22 H -1.313 3.055 9.656 1.00 . A A . 45 LEU HD22 1 1
6 5187 1 1 44 LEU HD23 H 0.416 2.729 9.520 1.00 . A A . 45 LEU HD23 1 1
6 5188 1 1 44 LEU HG H -0.545 0.751 10.457 1.00 . A A . 45 LEU HG 1 1
6 5189 1 1 44 LEU N N 2.201 -0.166 12.075 1.00 . A A . 45 LEU N 1 1
6 5190 1 1 44 LEU O O -1.346 -0.765 12.188 1.00 . A A . 45 LEU O 1 1
6 5191 1 1 45 GLY C C -1.515 -2.237 9.796 1.00 . A A . 46 GLY C 1 1
6 5192 1 1 45 GLY CA C -0.574 -2.926 10.783 1.00 . A A . 46 GLY CA 1 1
6 5193 1 1 45 GLY H H 1.313 -1.992 11.238 1.00 . A A . 46 GLY H 1 1
6 5194 1 1 45 GLY HA2 H 0.004 -3.682 10.270 1.00 . A A . 46 GLY HA2 1 1
6 5195 1 1 45 GLY HA3 H -1.153 -3.383 11.570 1.00 . A A . 46 GLY HA3 1 1
6 5196 1 1 45 GLY N N 0.343 -1.906 11.363 1.00 . A A . 46 GLY N 1 1
6 5197 1 1 45 GLY O O -2.605 -2.703 9.536 1.00 . A A . 46 GLY O 1 1
6 5198 1 1 46 LEU C C -3.415 -0.498 8.618 1.00 . A A . 47 LEU C 1 1
6 5199 1 1 46 LEU CA C -1.930 -0.364 8.276 1.00 . A A . 47 LEU CA 1 1
6 5200 1 1 46 LEU CB C -1.624 -0.986 6.908 1.00 . A A . 47 LEU CB 1 1
6 5201 1 1 46 LEU CD1 C -2.757 -2.616 5.391 1.00 . A A . 47 LEU CD1 1 1
6 5202 1 1 46 LEU CD2 C -1.161 -3.433 7.127 1.00 . A A . 47 LEU CD2 1 1
6 5203 1 1 46 LEU CG C -2.233 -2.389 6.810 1.00 . A A . 47 LEU CG 1 1
6 5204 1 1 46 LEU H H -0.200 -0.782 9.489 1.00 . A A . 47 LEU H 1 1
6 5205 1 1 46 LEU HA H -1.643 0.676 8.272 1.00 . A A . 47 LEU HA 1 1
6 5206 1 1 46 LEU HB2 H -2.042 -0.360 6.132 1.00 . A A . 47 LEU HB2 1 1
6 5207 1 1 46 LEU HB3 H -0.556 -1.053 6.776 1.00 . A A . 47 LEU HB3 1 1
6 5208 1 1 46 LEU HD11 H -2.382 -1.841 4.739 1.00 . A A . 47 LEU HD11 1 1
6 5209 1 1 46 LEU HD12 H -3.837 -2.587 5.397 1.00 . A A . 47 LEU HD12 1 1
6 5210 1 1 46 LEU HD13 H -2.426 -3.580 5.034 1.00 . A A . 47 LEU HD13 1 1
6 5211 1 1 46 LEU HD21 H -1.543 -4.135 7.853 1.00 . A A . 47 LEU HD21 1 1
6 5212 1 1 46 LEU HD22 H -0.286 -2.941 7.527 1.00 . A A . 47 LEU HD22 1 1
6 5213 1 1 46 LEU HD23 H -0.893 -3.960 6.223 1.00 . A A . 47 LEU HD23 1 1
6 5214 1 1 46 LEU HG H -3.048 -2.483 7.510 1.00 . A A . 47 LEU HG 1 1
6 5215 1 1 46 LEU N N -1.086 -1.124 9.251 1.00 . A A . 47 LEU N 1 1
6 5216 1 1 46 LEU O O -4.257 -0.541 7.748 1.00 . A A . 47 LEU O 1 1
6 5217 1 1 47 ARG C C -5.920 0.620 10.086 1.00 . A A . 48 ARG C 1 1
6 5218 1 1 47 ARG CA C -5.179 -0.707 10.267 1.00 . A A . 48 ARG CA 1 1
6 5219 1 1 47 ARG CB C -5.152 -1.111 11.742 1.00 . A A . 48 ARG CB 1 1
6 5220 1 1 47 ARG CD C -6.474 -2.116 13.610 1.00 . A A . 48 ARG CD 1 1
6 5221 1 1 47 ARG CG C -6.511 -1.691 12.139 1.00 . A A . 48 ARG CG 1 1
6 5222 1 1 47 ARG CZ C -8.565 -2.222 14.827 1.00 . A A . 48 ARG CZ 1 1
6 5223 1 1 47 ARG H H -3.048 -0.536 10.570 1.00 . A A . 48 ARG H 1 1
6 5224 1 1 47 ARG HA H -5.651 -1.481 9.683 1.00 . A A . 48 ARG HA 1 1
6 5225 1 1 47 ARG HB2 H -4.383 -1.854 11.897 1.00 . A A . 48 ARG HB2 1 1
6 5226 1 1 47 ARG HB3 H -4.942 -0.242 12.349 1.00 . A A . 48 ARG HB3 1 1
6 5227 1 1 47 ARG HD2 H -5.700 -2.854 13.766 1.00 . A A . 48 ARG HD2 1 1
6 5228 1 1 47 ARG HD3 H -6.315 -1.260 14.246 1.00 . A A . 48 ARG HD3 1 1
6 5229 1 1 47 ARG HE H -8.140 -3.455 13.331 1.00 . A A . 48 ARG HE 1 1
6 5230 1 1 47 ARG HG2 H -7.277 -0.941 11.999 1.00 . A A . 48 ARG HG2 1 1
6 5231 1 1 47 ARG HG3 H -6.731 -2.549 11.523 1.00 . A A . 48 ARG HG3 1 1
6 5232 1 1 47 ARG HH11 H -9.098 -0.593 13.793 1.00 . A A . 48 ARG HH11 1 1
6 5233 1 1 47 ARG HH12 H -9.764 -0.719 15.388 1.00 . A A . 48 ARG HH12 1 1
6 5234 1 1 47 ARG HH21 H -8.206 -3.737 16.086 1.00 . A A . 48 ARG HH21 1 1
6 5235 1 1 47 ARG HH22 H -9.259 -2.499 16.684 1.00 . A A . 48 ARG HH22 1 1
6 5236 1 1 47 ARG N N -3.744 -0.569 9.878 1.00 . A A . 48 ARG N 1 1
6 5237 1 1 47 ARG NE N -7.817 -2.705 13.874 1.00 . A A . 48 ARG NE 1 1
6 5238 1 1 47 ARG NH1 N -9.191 -1.089 14.656 1.00 . A A . 48 ARG NH1 1 1
6 5239 1 1 47 ARG NH2 N -8.687 -2.870 15.953 1.00 . A A . 48 ARG NH2 1 1
6 5240 1 1 47 ARG O O -7.134 0.662 10.077 1.00 . A A . 48 ARG O 1 1
6 5241 1 1 48 VAL C C -6.896 2.962 8.624 1.00 . A A . 49 VAL C 1 1
6 5242 1 1 48 VAL CA C -5.882 3.021 9.778 1.00 . A A . 49 VAL CA 1 1
6 5243 1 1 48 VAL CB C -4.754 4.014 9.479 1.00 . A A . 49 VAL CB 1 1
6 5244 1 1 48 VAL CG1 C -4.023 4.356 10.777 1.00 . A A . 49 VAL CG1 1 1
6 5245 1 1 48 VAL CG2 C -3.766 3.395 8.487 1.00 . A A . 49 VAL CG2 1 1
6 5246 1 1 48 VAL H H -4.228 1.647 9.965 1.00 . A A . 49 VAL H 1 1
6 5247 1 1 48 VAL HA H -6.380 3.302 10.693 1.00 . A A . 49 VAL HA 1 1
6 5248 1 1 48 VAL HB H -5.174 4.916 9.057 1.00 . A A . 49 VAL HB 1 1
6 5249 1 1 48 VAL HG11 H -3.969 5.428 10.889 1.00 . A A . 49 VAL HG11 1 1
6 5250 1 1 48 VAL HG12 H -3.021 3.949 10.745 1.00 . A A . 49 VAL HG12 1 1
6 5251 1 1 48 VAL HG13 H -4.556 3.933 11.614 1.00 . A A . 49 VAL HG13 1 1
6 5252 1 1 48 VAL HG21 H -3.235 4.180 7.969 1.00 . A A . 49 VAL HG21 1 1
6 5253 1 1 48 VAL HG22 H -4.305 2.793 7.770 1.00 . A A . 49 VAL HG22 1 1
6 5254 1 1 48 VAL HG23 H -3.062 2.774 9.021 1.00 . A A . 49 VAL HG23 1 1
6 5255 1 1 48 VAL N N -5.206 1.701 9.951 1.00 . A A . 49 VAL N 1 1
6 5256 1 1 48 VAL O O -7.960 2.393 8.754 1.00 . A A . 49 VAL O 1 1
6 5257 1 1 49 TYR C C -8.158 2.134 6.176 1.00 . A A . 50 TYR C 1 1
6 5258 1 1 49 TYR CA C -7.539 3.528 6.350 1.00 . A A . 50 TYR CA 1 1
6 5259 1 1 49 TYR CB C -6.708 3.905 5.118 1.00 . A A . 50 TYR CB 1 1
6 5260 1 1 49 TYR CD1 C -5.155 1.918 4.991 1.00 . A A . 50 TYR CD1 1 1
6 5261 1 1 49 TYR CD2 C -4.226 4.095 5.525 1.00 . A A . 50 TYR CD2 1 1
6 5262 1 1 49 TYR CE1 C -3.877 1.353 5.082 1.00 . A A . 50 TYR CE1 1 1
6 5263 1 1 49 TYR CE2 C -2.949 3.529 5.615 1.00 . A A . 50 TYR CE2 1 1
6 5264 1 1 49 TYR CG C -5.329 3.290 5.214 1.00 . A A . 50 TYR CG 1 1
6 5265 1 1 49 TYR CZ C -2.775 2.158 5.393 1.00 . A A . 50 TYR CZ 1 1
6 5266 1 1 49 TYR H H -5.726 4.010 7.404 1.00 . A A . 50 TYR H 1 1
6 5267 1 1 49 TYR HA H -8.316 4.261 6.501 1.00 . A A . 50 TYR HA 1 1
6 5268 1 1 49 TYR HB2 H -7.201 3.541 4.229 1.00 . A A . 50 TYR HB2 1 1
6 5269 1 1 49 TYR HB3 H -6.617 4.980 5.063 1.00 . A A . 50 TYR HB3 1 1
6 5270 1 1 49 TYR HD1 H -6.004 1.297 4.753 1.00 . A A . 50 TYR HD1 1 1
6 5271 1 1 49 TYR HD2 H -4.361 5.153 5.696 1.00 . A A . 50 TYR HD2 1 1
6 5272 1 1 49 TYR HE1 H -3.742 0.295 4.912 1.00 . A A . 50 TYR HE1 1 1
6 5273 1 1 49 TYR HE2 H -2.099 4.150 5.854 1.00 . A A . 50 TYR HE2 1 1
6 5274 1 1 49 TYR HH H -1.280 1.549 6.410 1.00 . A A . 50 TYR HH 1 1
6 5275 1 1 49 TYR N N -6.583 3.550 7.497 1.00 . A A . 50 TYR N 1 1
6 5276 1 1 49 TYR O O -9.297 2.003 5.776 1.00 . A A . 50 TYR O 1 1
6 5277 1 1 49 TYR OH O -1.516 1.602 5.481 1.00 . A A . 50 TYR OH 1 1
6 5278 1 1 50 GLU C C -9.138 -0.501 7.266 1.00 . A A . 51 GLU C 1 1
6 5279 1 1 50 GLU CA C -7.973 -0.272 6.301 1.00 . A A . 51 GLU CA 1 1
6 5280 1 1 50 GLU CB C -6.801 -1.181 6.638 1.00 . A A . 51 GLU CB 1 1
6 5281 1 1 50 GLU CD C -7.090 -3.657 6.542 1.00 . A A . 51 GLU CD 1 1
6 5282 1 1 50 GLU CG C -6.820 -2.396 5.720 1.00 . A A . 51 GLU CG 1 1
6 5283 1 1 50 GLU H H -6.505 1.207 6.777 1.00 . A A . 51 GLU H 1 1
6 5284 1 1 50 GLU HA H -8.284 -0.435 5.284 1.00 . A A . 51 GLU HA 1 1
6 5285 1 1 50 GLU HB2 H -5.880 -0.639 6.494 1.00 . A A . 51 GLU HB2 1 1
6 5286 1 1 50 GLU HB3 H -6.875 -1.501 7.665 1.00 . A A . 51 GLU HB3 1 1
6 5287 1 1 50 GLU HG2 H -7.597 -2.271 4.981 1.00 . A A . 51 GLU HG2 1 1
6 5288 1 1 50 GLU HG3 H -5.864 -2.486 5.227 1.00 . A A . 51 GLU HG3 1 1
6 5289 1 1 50 GLU N N -7.422 1.095 6.461 1.00 . A A . 51 GLU N 1 1
6 5290 1 1 50 GLU O O -9.866 -1.468 7.158 1.00 . A A . 51 GLU O 1 1
6 5291 1 1 50 GLU OE1 O -8.231 -3.858 6.926 1.00 . A A . 51 GLU OE1 1 1
6 5292 1 1 50 GLU OE2 O -6.152 -4.401 6.776 1.00 . A A . 51 GLU OE2 1 1
6 5293 1 1 51 ALA C C -11.785 0.254 8.432 1.00 . A A . 52 ALA C 1 1
6 5294 1 1 51 ALA CA C -10.448 0.210 9.174 1.00 . A A . 52 ALA CA 1 1
6 5295 1 1 51 ALA CB C -10.331 1.393 10.137 1.00 . A A . 52 ALA CB 1 1
6 5296 1 1 51 ALA H H -8.733 1.157 8.281 1.00 . A A . 52 ALA H 1 1
6 5297 1 1 51 ALA HA H -10.346 -0.719 9.714 1.00 . A A . 52 ALA HA 1 1
6 5298 1 1 51 ALA HB1 H -10.836 2.249 9.716 1.00 . A A . 52 ALA HB1 1 1
6 5299 1 1 51 ALA HB2 H -9.288 1.630 10.289 1.00 . A A . 52 ALA HB2 1 1
6 5300 1 1 51 ALA HB3 H -10.785 1.134 11.081 1.00 . A A . 52 ALA HB3 1 1
6 5301 1 1 51 ALA N N -9.327 0.382 8.209 1.00 . A A . 52 ALA N 1 1
6 5302 1 1 51 ALA O O -12.611 -0.628 8.562 1.00 . A A . 52 ALA O 1 1
6 5303 1 1 52 GLN C C -13.178 0.629 5.570 1.00 . A A . 53 GLN C 1 1
6 5304 1 1 52 GLN CA C -13.281 1.383 6.899 1.00 . A A . 53 GLN CA 1 1
6 5305 1 1 52 GLN CB C -13.475 2.880 6.656 1.00 . A A . 53 GLN CB 1 1
6 5306 1 1 52 GLN CD C -13.984 5.054 7.778 1.00 . A A . 53 GLN CD 1 1
6 5307 1 1 52 GLN CG C -13.509 3.616 7.997 1.00 . A A . 53 GLN CG 1 1
6 5308 1 1 52 GLN H H -11.328 1.974 7.562 1.00 . A A . 53 GLN H 1 1
6 5309 1 1 52 GLN HA H -14.091 0.999 7.490 1.00 . A A . 53 GLN HA 1 1
6 5310 1 1 52 GLN HB2 H -12.657 3.255 6.058 1.00 . A A . 53 GLN HB2 1 1
6 5311 1 1 52 GLN HB3 H -14.407 3.042 6.134 1.00 . A A . 53 GLN HB3 1 1
6 5312 1 1 52 GLN HE21 H -15.868 4.657 8.266 1.00 . A A . 53 GLN HE21 1 1
6 5313 1 1 52 GLN HE22 H -15.552 6.270 7.842 1.00 . A A . 53 GLN HE22 1 1
6 5314 1 1 52 GLN HG2 H -14.188 3.109 8.667 1.00 . A A . 53 GLN HG2 1 1
6 5315 1 1 52 GLN HG3 H -12.520 3.626 8.427 1.00 . A A . 53 GLN HG3 1 1
6 5316 1 1 52 GLN N N -12.005 1.277 7.652 1.00 . A A . 53 GLN N 1 1
6 5317 1 1 52 GLN NE2 N -15.239 5.352 7.979 1.00 . A A . 53 GLN NE2 1 1
6 5318 1 1 52 GLN O O -14.160 0.418 4.886 1.00 . A A . 53 GLN O 1 1
6 5319 1 1 52 GLN OE1 O -13.204 5.915 7.422 1.00 . A A . 53 GLN OE1 1 1
6 5320 1 1 53 MET C C -11.821 -2.023 4.164 1.00 . A A . 54 MET C 1 1
6 5321 1 1 53 MET CA C -11.829 -0.514 3.911 1.00 . A A . 54 MET CA 1 1
6 5322 1 1 53 MET CB C -10.476 -0.057 3.363 1.00 . A A . 54 MET CB 1 1
6 5323 1 1 53 MET CE C -11.984 2.798 0.990 1.00 . A A . 54 MET CE 1 1
6 5324 1 1 53 MET CG C -10.593 1.376 2.839 1.00 . A A . 54 MET CG 1 1
6 5325 1 1 53 MET H H -11.215 0.406 5.760 1.00 . A A . 54 MET H 1 1
6 5326 1 1 53 MET HA H -12.614 -0.250 3.221 1.00 . A A . 54 MET HA 1 1
6 5327 1 1 53 MET HB2 H -9.737 -0.094 4.152 1.00 . A A . 54 MET HB2 1 1
6 5328 1 1 53 MET HB3 H -10.175 -0.709 2.557 1.00 . A A . 54 MET HB3 1 1
6 5329 1 1 53 MET HE1 H -12.479 2.835 0.028 1.00 . A A . 54 MET HE1 1 1
6 5330 1 1 53 MET HE2 H -11.392 3.689 1.120 1.00 . A A . 54 MET HE2 1 1
6 5331 1 1 53 MET HE3 H -12.720 2.738 1.778 1.00 . A A . 54 MET HE3 1 1
6 5332 1 1 53 MET HG2 H -11.408 1.877 3.340 1.00 . A A . 54 MET HG2 1 1
6 5333 1 1 53 MET HG3 H -9.672 1.905 3.030 1.00 . A A . 54 MET HG3 1 1
6 5334 1 1 53 MET N N -11.994 0.224 5.196 1.00 . A A . 54 MET N 1 1
6 5335 1 1 53 MET O O -11.251 -2.786 3.408 1.00 . A A . 54 MET O 1 1
6 5336 1 1 53 MET SD S -10.911 1.342 1.057 1.00 . A A . 54 MET SD 1 1
6 5337 1 1 54 GLU C C -13.106 -4.687 4.348 1.00 . A A . 55 GLU C 1 1
6 5338 1 1 54 GLU CA C -12.476 -3.922 5.516 1.00 . A A . 55 GLU CA 1 1
6 5339 1 1 54 GLU CB C -13.334 -4.057 6.773 1.00 . A A . 55 GLU CB 1 1
6 5340 1 1 54 GLU CD C -11.558 -4.960 8.281 1.00 . A A . 55 GLU CD 1 1
6 5341 1 1 54 GLU CG C -12.481 -3.770 8.010 1.00 . A A . 55 GLU CG 1 1
6 5342 1 1 54 GLU H H -12.902 -1.832 5.817 1.00 . A A . 55 GLU H 1 1
6 5343 1 1 54 GLU HA H -11.479 -4.286 5.711 1.00 . A A . 55 GLU HA 1 1
6 5344 1 1 54 GLU HB2 H -14.153 -3.352 6.726 1.00 . A A . 55 GLU HB2 1 1
6 5345 1 1 54 GLU HB3 H -13.729 -5.061 6.834 1.00 . A A . 55 GLU HB3 1 1
6 5346 1 1 54 GLU HG2 H -11.888 -2.884 7.837 1.00 . A A . 55 GLU HG2 1 1
6 5347 1 1 54 GLU HG3 H -13.123 -3.614 8.862 1.00 . A A . 55 GLU HG3 1 1
6 5348 1 1 54 GLU N N -12.449 -2.461 5.219 1.00 . A A . 55 GLU N 1 1
6 5349 1 1 54 GLU O O -13.414 -4.120 3.318 1.00 . A A . 55 GLU O 1 1
6 5350 1 1 54 GLU OE1 O -12.013 -6.082 8.138 1.00 . A A . 55 GLU OE1 1 1
6 5351 1 1 54 GLU OE2 O -10.412 -4.728 8.627 1.00 . A A . 55 GLU OE2 1 1
6 5352 1 1 55 ARG C C -15.336 -6.277 3.119 1.00 . A A . 56 ARG C 1 1
6 5353 1 1 55 ARG CA C -13.911 -6.764 3.397 1.00 . A A . 56 ARG CA 1 1
6 5354 1 1 55 ARG CB C -13.927 -8.205 3.909 1.00 . A A . 56 ARG CB 1 1
6 5355 1 1 55 ARG CD C -12.483 -9.882 2.747 1.00 . A A . 56 ARG CD 1 1
6 5356 1 1 55 ARG CG C -12.518 -8.793 3.822 1.00 . A A . 56 ARG CG 1 1
6 5357 1 1 55 ARG CZ C -12.256 -12.179 3.487 1.00 . A A . 56 ARG CZ 1 1
6 5358 1 1 55 ARG H H -13.044 -6.406 5.337 1.00 . A A . 56 ARG H 1 1
6 5359 1 1 55 ARG HA H -13.308 -6.697 2.505 1.00 . A A . 56 ARG HA 1 1
6 5360 1 1 55 ARG HB2 H -14.261 -8.217 4.936 1.00 . A A . 56 ARG HB2 1 1
6 5361 1 1 55 ARG HB3 H -14.599 -8.794 3.305 1.00 . A A . 56 ARG HB3 1 1
6 5362 1 1 55 ARG HD2 H -13.121 -9.610 1.918 1.00 . A A . 56 ARG HD2 1 1
6 5363 1 1 55 ARG HD3 H -11.471 -10.046 2.409 1.00 . A A . 56 ARG HD3 1 1
6 5364 1 1 55 ARG HE H -13.897 -11.107 3.816 1.00 . A A . 56 ARG HE 1 1
6 5365 1 1 55 ARG HG2 H -11.817 -8.011 3.567 1.00 . A A . 56 ARG HG2 1 1
6 5366 1 1 55 ARG HG3 H -12.248 -9.222 4.775 1.00 . A A . 56 ARG HG3 1 1
6 5367 1 1 55 ARG HH11 H -10.899 -11.349 4.701 1.00 . A A . 56 ARG HH11 1 1
6 5368 1 1 55 ARG HH12 H -10.597 -12.995 4.253 1.00 . A A . 56 ARG HH12 1 1
6 5369 1 1 55 ARG HH21 H -13.441 -13.259 2.287 1.00 . A A . 56 ARG HH21 1 1
6 5370 1 1 55 ARG HH22 H -12.036 -14.075 2.886 1.00 . A A . 56 ARG HH22 1 1
6 5371 1 1 55 ARG N N -13.300 -5.968 4.499 1.00 . A A . 56 ARG N 1 1
6 5372 1 1 55 ARG NE N -12.999 -11.106 3.421 1.00 . A A . 56 ARG NE 1 1
6 5373 1 1 55 ARG NH1 N -11.165 -12.174 4.203 1.00 . A A . 56 ARG NH1 1 1
6 5374 1 1 55 ARG NH2 N -12.605 -13.254 2.836 1.00 . A A . 56 ARG NH2 1 1
6 5375 1 1 55 ARG O O -16.122 -6.246 4.051 1.00 . A A . 56 ARG O 1 1
6 5376 1 1 55 ARG OXT O -15.615 -5.944 1.979 1.00 . A A . 56 ARG OXT 1 1
7 5377 1 1 1 ALA C C 17.281 -13.835 -14.475 1.00 . A A . 2 ALA C 1 1
7 5378 1 1 1 ALA CA C 18.312 -14.525 -15.374 1.00 . A A . 2 ALA CA 1 1
7 5379 1 1 1 ALA CB C 19.705 -14.456 -14.746 1.00 . A A . 2 ALA CB 1 1
7 5380 1 1 1 ALA H1 H 18.737 -14.457 -17.412 1.00 . A A . 2 ALA H1 1 1
7 5381 1 1 1 ALA H2 H 19.142 -13.038 -16.571 1.00 . A A . 2 ALA H2 1 1
7 5382 1 1 1 ALA H3 H 17.517 -13.385 -16.924 1.00 . A A . 2 ALA H3 1 1
7 5383 1 1 1 ALA HA H 18.035 -15.554 -15.545 1.00 . A A . 2 ALA HA 1 1
7 5384 1 1 1 ALA HB1 H 20.062 -13.438 -14.774 1.00 . A A . 2 ALA HB1 1 1
7 5385 1 1 1 ALA HB2 H 20.381 -15.090 -15.301 1.00 . A A . 2 ALA HB2 1 1
7 5386 1 1 1 ALA HB3 H 19.656 -14.793 -13.721 1.00 . A A . 2 ALA HB3 1 1
7 5387 1 1 1 ALA N N 18.436 -13.796 -16.669 1.00 . A A . 2 ALA N 1 1
7 5388 1 1 1 ALA O O 17.599 -12.923 -13.739 1.00 . A A . 2 ALA O 1 1
7 5389 1 1 2 LYS C C 14.167 -14.700 -12.974 1.00 . A A . 3 LYS C 1 1
7 5390 1 1 2 LYS CA C 15.001 -13.628 -13.681 1.00 . A A . 3 LYS CA 1 1
7 5391 1 1 2 LYS CB C 14.132 -12.833 -14.655 1.00 . A A . 3 LYS CB 1 1
7 5392 1 1 2 LYS CD C 14.277 -10.825 -16.135 1.00 . A A . 3 LYS CD 1 1
7 5393 1 1 2 LYS CE C 15.540 -10.415 -16.897 1.00 . A A . 3 LYS CE 1 1
7 5394 1 1 2 LYS CG C 14.669 -11.405 -14.774 1.00 . A A . 3 LYS CG 1 1
7 5395 1 1 2 LYS H H 15.813 -15.000 -15.132 1.00 . A A . 3 LYS H 1 1
7 5396 1 1 2 LYS HA H 15.450 -12.962 -12.961 1.00 . A A . 3 LYS HA 1 1
7 5397 1 1 2 LYS HB2 H 14.152 -13.307 -15.625 1.00 . A A . 3 LYS HB2 1 1
7 5398 1 1 2 LYS HB3 H 13.116 -12.802 -14.290 1.00 . A A . 3 LYS HB3 1 1
7 5399 1 1 2 LYS HD2 H 13.740 -11.570 -16.703 1.00 . A A . 3 LYS HD2 1 1
7 5400 1 1 2 LYS HD3 H 13.651 -9.959 -15.990 1.00 . A A . 3 LYS HD3 1 1
7 5401 1 1 2 LYS HE2 H 16.353 -11.092 -16.667 1.00 . A A . 3 LYS HE2 1 1
7 5402 1 1 2 LYS HE3 H 15.350 -10.399 -17.960 1.00 . A A . 3 LYS HE3 1 1
7 5403 1 1 2 LYS HG2 H 14.248 -10.796 -13.987 1.00 . A A . 3 LYS HG2 1 1
7 5404 1 1 2 LYS HG3 H 15.744 -11.417 -14.686 1.00 . A A . 3 LYS HG3 1 1
7 5405 1 1 2 LYS HZ1 H 15.955 -9.054 -15.378 1.00 . A A . 3 LYS HZ1 1 1
7 5406 1 1 2 LYS HZ2 H 15.080 -8.398 -16.678 1.00 . A A . 3 LYS HZ2 1 1
7 5407 1 1 2 LYS HZ3 H 16.740 -8.716 -16.844 1.00 . A A . 3 LYS HZ3 1 1
7 5408 1 1 2 LYS N N 16.050 -14.262 -14.531 1.00 . A A . 3 LYS N 1 1
7 5409 1 1 2 LYS NZ N 15.852 -9.042 -16.413 1.00 . A A . 3 LYS NZ 1 1
7 5410 1 1 2 LYS O O 14.219 -15.865 -13.315 1.00 . A A . 3 LYS O 1 1
7 5411 1 1 3 VAL C C 11.079 -15.083 -11.588 1.00 . A A . 4 VAL C 1 1
7 5412 1 1 3 VAL CA C 12.558 -15.308 -11.266 1.00 . A A . 4 VAL CA 1 1
7 5413 1 1 3 VAL CB C 12.833 -15.046 -9.785 1.00 . A A . 4 VAL CB 1 1
7 5414 1 1 3 VAL CG1 C 11.863 -15.869 -8.934 1.00 . A A . 4 VAL CG1 1 1
7 5415 1 1 3 VAL CG2 C 14.270 -15.452 -9.453 1.00 . A A . 4 VAL CG2 1 1
7 5416 1 1 3 VAL H H 13.370 -13.368 -11.737 1.00 . A A . 4 VAL H 1 1
7 5417 1 1 3 VAL HA H 12.854 -16.311 -11.524 1.00 . A A . 4 VAL HA 1 1
7 5418 1 1 3 VAL HB H 12.693 -13.996 -9.574 1.00 . A A . 4 VAL HB 1 1
7 5419 1 1 3 VAL HG11 H 11.146 -16.358 -9.576 1.00 . A A . 4 VAL HG11 1 1
7 5420 1 1 3 VAL HG12 H 11.345 -15.217 -8.246 1.00 . A A . 4 VAL HG12 1 1
7 5421 1 1 3 VAL HG13 H 12.415 -16.612 -8.378 1.00 . A A . 4 VAL HG13 1 1
7 5422 1 1 3 VAL HG21 H 14.798 -15.685 -10.367 1.00 . A A . 4 VAL HG21 1 1
7 5423 1 1 3 VAL HG22 H 14.260 -16.320 -8.812 1.00 . A A . 4 VAL HG22 1 1
7 5424 1 1 3 VAL HG23 H 14.767 -14.637 -8.949 1.00 . A A . 4 VAL HG23 1 1
7 5425 1 1 3 VAL N N 13.398 -14.313 -11.994 1.00 . A A . 4 VAL N 1 1
7 5426 1 1 3 VAL O O 10.614 -13.961 -11.666 1.00 . A A . 4 VAL O 1 1
7 5427 1 1 4 GLN C C 8.239 -14.956 -11.166 1.00 . A A . 5 GLN C 1 1
7 5428 1 1 4 GLN CA C 8.886 -15.983 -12.098 1.00 . A A . 5 GLN CA 1 1
7 5429 1 1 4 GLN CB C 8.282 -17.368 -11.870 1.00 . A A . 5 GLN CB 1 1
7 5430 1 1 4 GLN CD C 8.677 -19.720 -12.615 1.00 . A A . 5 GLN CD 1 1
7 5431 1 1 4 GLN CG C 8.582 -18.264 -13.074 1.00 . A A . 5 GLN CG 1 1
7 5432 1 1 4 GLN H H 10.728 -17.033 -11.713 1.00 . A A . 5 GLN H 1 1
7 5433 1 1 4 GLN HA H 8.756 -15.691 -13.129 1.00 . A A . 5 GLN HA 1 1
7 5434 1 1 4 GLN HB2 H 8.709 -17.805 -10.979 1.00 . A A . 5 GLN HB2 1 1
7 5435 1 1 4 GLN HB3 H 7.212 -17.279 -11.749 1.00 . A A . 5 GLN HB3 1 1
7 5436 1 1 4 GLN HE21 H 7.021 -19.633 -11.522 1.00 . A A . 5 GLN HE21 1 1
7 5437 1 1 4 GLN HE22 H 7.813 -21.134 -11.520 1.00 . A A . 5 GLN HE22 1 1
7 5438 1 1 4 GLN HG2 H 7.791 -18.166 -13.803 1.00 . A A . 5 GLN HG2 1 1
7 5439 1 1 4 GLN HG3 H 9.520 -17.967 -13.517 1.00 . A A . 5 GLN HG3 1 1
7 5440 1 1 4 GLN N N 10.335 -16.137 -11.778 1.00 . A A . 5 GLN N 1 1
7 5441 1 1 4 GLN NE2 N 7.761 -20.203 -11.818 1.00 . A A . 5 GLN NE2 1 1
7 5442 1 1 4 GLN O O 8.834 -14.511 -10.204 1.00 . A A . 5 GLN O 1 1
7 5443 1 1 4 GLN OE1 O 9.593 -20.428 -12.983 1.00 . A A . 5 GLN OE1 1 1
7 5444 1 1 5 ALA C C 4.932 -14.087 -10.205 1.00 . A A . 6 ALA C 1 1
7 5445 1 1 5 ALA CA C 6.329 -13.581 -10.573 1.00 . A A . 6 ALA CA 1 1
7 5446 1 1 5 ALA CB C 6.234 -12.312 -11.422 1.00 . A A . 6 ALA CB 1 1
7 5447 1 1 5 ALA H H 6.559 -14.948 -12.223 1.00 . A A . 6 ALA H 1 1
7 5448 1 1 5 ALA HA H 6.909 -13.388 -9.685 1.00 . A A . 6 ALA HA 1 1
7 5449 1 1 5 ALA HB1 H 6.228 -12.578 -12.468 1.00 . A A . 6 ALA HB1 1 1
7 5450 1 1 5 ALA HB2 H 7.083 -11.678 -11.216 1.00 . A A . 6 ALA HB2 1 1
7 5451 1 1 5 ALA HB3 H 5.323 -11.785 -11.179 1.00 . A A . 6 ALA HB3 1 1
7 5452 1 1 5 ALA N N 7.020 -14.577 -11.442 1.00 . A A . 6 ALA N 1 1
7 5453 1 1 5 ALA O O 4.009 -14.021 -10.992 1.00 . A A . 6 ALA O 1 1
7 5454 1 1 6 TYR C C 2.766 -14.133 -7.621 1.00 . A A . 7 TYR C 1 1
7 5455 1 1 6 TYR CA C 3.429 -15.105 -8.600 1.00 . A A . 7 TYR CA 1 1
7 5456 1 1 6 TYR CB C 3.714 -16.443 -7.916 1.00 . A A . 7 TYR CB 1 1
7 5457 1 1 6 TYR CD1 C 2.191 -17.629 -9.537 1.00 . A A . 7 TYR CD1 1 1
7 5458 1 1 6 TYR CD2 C 4.389 -18.559 -9.109 1.00 . A A . 7 TYR CD2 1 1
7 5459 1 1 6 TYR CE1 C 1.923 -18.674 -10.429 1.00 . A A . 7 TYR CE1 1 1
7 5460 1 1 6 TYR CE2 C 4.120 -19.605 -9.999 1.00 . A A . 7 TYR CE2 1 1
7 5461 1 1 6 TYR CG C 3.424 -17.571 -8.877 1.00 . A A . 7 TYR CG 1 1
7 5462 1 1 6 TYR CZ C 2.887 -19.662 -10.660 1.00 . A A . 7 TYR CZ 1 1
7 5463 1 1 6 TYR H H 5.525 -14.641 -8.392 1.00 . A A . 7 TYR H 1 1
7 5464 1 1 6 TYR HA H 2.802 -15.259 -9.463 1.00 . A A . 7 TYR HA 1 1
7 5465 1 1 6 TYR HB2 H 4.751 -16.482 -7.617 1.00 . A A . 7 TYR HB2 1 1
7 5466 1 1 6 TYR HB3 H 3.084 -16.544 -7.045 1.00 . A A . 7 TYR HB3 1 1
7 5467 1 1 6 TYR HD1 H 1.447 -16.867 -9.359 1.00 . A A . 7 TYR HD1 1 1
7 5468 1 1 6 TYR HD2 H 5.341 -18.515 -8.598 1.00 . A A . 7 TYR HD2 1 1
7 5469 1 1 6 TYR HE1 H 0.972 -18.719 -10.937 1.00 . A A . 7 TYR HE1 1 1
7 5470 1 1 6 TYR HE2 H 4.864 -20.368 -10.178 1.00 . A A . 7 TYR HE2 1 1
7 5471 1 1 6 TYR HH H 2.596 -21.512 -11.037 1.00 . A A . 7 TYR HH 1 1
7 5472 1 1 6 TYR N N 4.768 -14.594 -9.014 1.00 . A A . 7 TYR N 1 1
7 5473 1 1 6 TYR O O 3.218 -13.020 -7.433 1.00 . A A . 7 TYR O 1 1
7 5474 1 1 6 TYR OH O 2.623 -20.693 -11.538 1.00 . A A . 7 TYR OH 1 1
7 5475 1 1 7 VAL C C 1.866 -13.444 -4.784 1.00 . A A . 8 VAL C 1 1
7 5476 1 1 7 VAL CA C 1.003 -13.642 -6.031 1.00 . A A . 8 VAL CA 1 1
7 5477 1 1 7 VAL CB C -0.296 -14.366 -5.678 1.00 . A A . 8 VAL CB 1 1
7 5478 1 1 7 VAL CG1 C 0.019 -15.795 -5.232 1.00 . A A . 8 VAL CG1 1 1
7 5479 1 1 7 VAL CG2 C -1.000 -13.621 -4.541 1.00 . A A . 8 VAL CG2 1 1
7 5480 1 1 7 VAL H H 1.347 -15.444 -7.163 1.00 . A A . 8 VAL H 1 1
7 5481 1 1 7 VAL HA H 0.782 -12.693 -6.493 1.00 . A A . 8 VAL HA 1 1
7 5482 1 1 7 VAL HB H -0.940 -14.394 -6.545 1.00 . A A . 8 VAL HB 1 1
7 5483 1 1 7 VAL HG11 H 1.081 -15.975 -5.324 1.00 . A A . 8 VAL HG11 1 1
7 5484 1 1 7 VAL HG12 H -0.520 -16.493 -5.854 1.00 . A A . 8 VAL HG12 1 1
7 5485 1 1 7 VAL HG13 H -0.280 -15.925 -4.202 1.00 . A A . 8 VAL HG13 1 1
7 5486 1 1 7 VAL HG21 H -0.842 -14.149 -3.613 1.00 . A A . 8 VAL HG21 1 1
7 5487 1 1 7 VAL HG22 H -2.058 -13.566 -4.748 1.00 . A A . 8 VAL HG22 1 1
7 5488 1 1 7 VAL HG23 H -0.597 -12.623 -4.461 1.00 . A A . 8 VAL HG23 1 1
7 5489 1 1 7 VAL N N 1.696 -14.542 -6.997 1.00 . A A . 8 VAL N 1 1
7 5490 1 1 7 VAL O O 1.768 -14.184 -3.824 1.00 . A A . 8 VAL O 1 1
7 5491 1 1 8 SER C C 2.869 -11.303 -2.596 1.00 . A A . 9 SER C 1 1
7 5492 1 1 8 SER CA C 3.584 -12.206 -3.603 1.00 . A A . 9 SER CA 1 1
7 5493 1 1 8 SER CB C 4.824 -11.512 -4.164 1.00 . A A . 9 SER CB 1 1
7 5494 1 1 8 SER H H 2.778 -11.867 -5.571 1.00 . A A . 9 SER H 1 1
7 5495 1 1 8 SER HA H 3.863 -13.139 -3.139 1.00 . A A . 9 SER HA 1 1
7 5496 1 1 8 SER HB2 H 5.665 -11.693 -3.515 1.00 . A A . 9 SER HB2 1 1
7 5497 1 1 8 SER HB3 H 5.041 -11.907 -5.148 1.00 . A A . 9 SER HB3 1 1
7 5498 1 1 8 SER HG H 5.274 -9.725 -4.786 1.00 . A A . 9 SER HG 1 1
7 5499 1 1 8 SER N N 2.713 -12.451 -4.788 1.00 . A A . 9 SER N 1 1
7 5500 1 1 8 SER O O 1.660 -11.191 -2.595 1.00 . A A . 9 SER O 1 1
7 5501 1 1 8 SER OG O 4.585 -10.113 -4.241 1.00 . A A . 9 SER OG 1 1
7 5502 1 1 9 ASP C C 2.131 -8.697 -1.411 1.00 . A A . 10 ASP C 1 1
7 5503 1 1 9 ASP CA C 2.992 -9.760 -0.724 1.00 . A A . 10 ASP CA 1 1
7 5504 1 1 9 ASP CB C 4.170 -9.109 0.000 1.00 . A A . 10 ASP CB 1 1
7 5505 1 1 9 ASP CG C 4.908 -10.164 0.827 1.00 . A A . 10 ASP CG 1 1
7 5506 1 1 9 ASP H H 4.583 -10.771 -1.761 1.00 . A A . 10 ASP H 1 1
7 5507 1 1 9 ASP HA H 2.402 -10.331 -0.027 1.00 . A A . 10 ASP HA 1 1
7 5508 1 1 9 ASP HB2 H 4.847 -8.682 -0.725 1.00 . A A . 10 ASP HB2 1 1
7 5509 1 1 9 ASP HB3 H 3.806 -8.333 0.656 1.00 . A A . 10 ASP HB3 1 1
7 5510 1 1 9 ASP N N 3.614 -10.659 -1.739 1.00 . A A . 10 ASP N 1 1
7 5511 1 1 9 ASP O O 2.557 -7.577 -1.617 1.00 . A A . 10 ASP O 1 1
7 5512 1 1 9 ASP OD1 O 4.957 -11.303 0.390 1.00 . A A . 10 ASP OD1 1 1
7 5513 1 1 9 ASP OD2 O 5.411 -9.817 1.881 1.00 . A A . 10 ASP OD2 1 1
7 5514 1 1 10 GLU C C 0.162 -6.679 -1.788 1.00 . A A . 11 GLU C 1 1
7 5515 1 1 10 GLU CA C 0.028 -8.059 -2.440 1.00 . A A . 11 GLU CA 1 1
7 5516 1 1 10 GLU CB C -1.383 -8.609 -2.240 1.00 . A A . 11 GLU CB 1 1
7 5517 1 1 10 GLU CD C -3.124 -9.668 -3.688 1.00 . A A . 11 GLU CD 1 1
7 5518 1 1 10 GLU CG C -2.173 -8.478 -3.544 1.00 . A A . 11 GLU CG 1 1
7 5519 1 1 10 GLU H H 0.608 -9.953 -1.591 1.00 . A A . 11 GLU H 1 1
7 5520 1 1 10 GLU HA H 0.255 -8.002 -3.493 1.00 . A A . 11 GLU HA 1 1
7 5521 1 1 10 GLU HB2 H -1.327 -9.650 -1.955 1.00 . A A . 11 GLU HB2 1 1
7 5522 1 1 10 GLU HB3 H -1.882 -8.051 -1.462 1.00 . A A . 11 GLU HB3 1 1
7 5523 1 1 10 GLU HG2 H -2.743 -7.559 -3.528 1.00 . A A . 11 GLU HG2 1 1
7 5524 1 1 10 GLU HG3 H -1.489 -8.463 -4.379 1.00 . A A . 11 GLU HG3 1 1
7 5525 1 1 10 GLU N N 0.925 -9.043 -1.766 1.00 . A A . 11 GLU N 1 1
7 5526 1 1 10 GLU O O 0.022 -5.661 -2.436 1.00 . A A . 11 GLU O 1 1
7 5527 1 1 10 GLU OE1 O -3.312 -10.371 -2.708 1.00 . A A . 11 GLU OE1 1 1
7 5528 1 1 10 GLU OE2 O -3.647 -9.854 -4.774 1.00 . A A . 11 GLU OE2 1 1
7 5529 1 1 11 ILE C C 1.586 -4.448 -0.568 1.00 . A A . 12 ILE C 1 1
7 5530 1 1 11 ILE CA C 0.573 -5.323 0.176 1.00 . A A . 12 ILE CA 1 1
7 5531 1 1 11 ILE CB C 1.079 -5.657 1.581 1.00 . A A . 12 ILE CB 1 1
7 5532 1 1 11 ILE CD1 C 0.316 -6.190 3.906 1.00 . A A . 12 ILE CD1 1 1
7 5533 1 1 11 ILE CG1 C -0.086 -6.179 2.429 1.00 . A A . 12 ILE CG1 1 1
7 5534 1 1 11 ILE CG2 C 1.660 -4.398 2.230 1.00 . A A . 12 ILE CG2 1 1
7 5535 1 1 11 ILE H H 0.539 -7.470 -0.006 1.00 . A A . 12 ILE H 1 1
7 5536 1 1 11 ILE HA H -0.382 -4.824 0.237 1.00 . A A . 12 ILE HA 1 1
7 5537 1 1 11 ILE HB H 1.846 -6.415 1.515 1.00 . A A . 12 ILE HB 1 1
7 5538 1 1 11 ILE HD11 H -0.090 -7.068 4.383 1.00 . A A . 12 ILE HD11 1 1
7 5539 1 1 11 ILE HD12 H -0.070 -5.305 4.390 1.00 . A A . 12 ILE HD12 1 1
7 5540 1 1 11 ILE HD13 H 1.393 -6.201 3.986 1.00 . A A . 12 ILE HD13 1 1
7 5541 1 1 11 ILE HG12 H -0.944 -5.537 2.294 1.00 . A A . 12 ILE HG12 1 1
7 5542 1 1 11 ILE HG13 H -0.335 -7.182 2.119 1.00 . A A . 12 ILE HG13 1 1
7 5543 1 1 11 ILE HG21 H 1.969 -4.623 3.239 1.00 . A A . 12 ILE HG21 1 1
7 5544 1 1 11 ILE HG22 H 0.908 -3.622 2.248 1.00 . A A . 12 ILE HG22 1 1
7 5545 1 1 11 ILE HG23 H 2.512 -4.059 1.659 1.00 . A A . 12 ILE HG23 1 1
7 5546 1 1 11 ILE N N 0.431 -6.638 -0.512 1.00 . A A . 12 ILE N 1 1
7 5547 1 1 11 ILE O O 1.504 -3.236 -0.551 1.00 . A A . 12 ILE O 1 1
7 5548 1 1 12 VAL C C 2.870 -3.144 -2.768 1.00 . A A . 13 VAL C 1 1
7 5549 1 1 12 VAL CA C 3.556 -4.250 -1.960 1.00 . A A . 13 VAL CA 1 1
7 5550 1 1 12 VAL CB C 4.260 -5.245 -2.888 1.00 . A A . 13 VAL CB 1 1
7 5551 1 1 12 VAL CG1 C 3.221 -6.031 -3.690 1.00 . A A . 13 VAL CG1 1 1
7 5552 1 1 12 VAL CG2 C 5.173 -4.480 -3.851 1.00 . A A . 13 VAL CG2 1 1
7 5553 1 1 12 VAL H H 2.593 -6.031 -1.221 1.00 . A A . 13 VAL H 1 1
7 5554 1 1 12 VAL HA H 4.271 -3.824 -1.273 1.00 . A A . 13 VAL HA 1 1
7 5555 1 1 12 VAL HB H 4.852 -5.928 -2.297 1.00 . A A . 13 VAL HB 1 1
7 5556 1 1 12 VAL HG11 H 3.585 -7.034 -3.864 1.00 . A A . 13 VAL HG11 1 1
7 5557 1 1 12 VAL HG12 H 3.051 -5.543 -4.638 1.00 . A A . 13 VAL HG12 1 1
7 5558 1 1 12 VAL HG13 H 2.294 -6.076 -3.137 1.00 . A A . 13 VAL HG13 1 1
7 5559 1 1 12 VAL HG21 H 5.745 -3.751 -3.300 1.00 . A A . 13 VAL HG21 1 1
7 5560 1 1 12 VAL HG22 H 4.571 -3.980 -4.596 1.00 . A A . 13 VAL HG22 1 1
7 5561 1 1 12 VAL HG23 H 5.843 -5.174 -4.336 1.00 . A A . 13 VAL HG23 1 1
7 5562 1 1 12 VAL N N 2.542 -5.052 -1.220 1.00 . A A . 13 VAL N 1 1
7 5563 1 1 12 VAL O O 3.251 -1.993 -2.706 1.00 . A A . 13 VAL O 1 1
7 5564 1 1 13 TYR C C 0.323 -1.544 -3.392 1.00 . A A . 14 TYR C 1 1
7 5565 1 1 13 TYR CA C 1.153 -2.437 -4.316 1.00 . A A . 14 TYR CA 1 1
7 5566 1 1 13 TYR CB C 0.247 -3.212 -5.274 1.00 . A A . 14 TYR CB 1 1
7 5567 1 1 13 TYR CD1 C -0.307 -1.138 -6.591 1.00 . A A . 14 TYR CD1 1 1
7 5568 1 1 13 TYR CD2 C 0.510 -3.088 -7.778 1.00 . A A . 14 TYR CD2 1 1
7 5569 1 1 13 TYR CE1 C -0.397 -0.439 -7.801 1.00 . A A . 14 TYR CE1 1 1
7 5570 1 1 13 TYR CE2 C 0.419 -2.390 -8.988 1.00 . A A . 14 TYR CE2 1 1
7 5571 1 1 13 TYR CG C 0.145 -2.462 -6.580 1.00 . A A . 14 TYR CG 1 1
7 5572 1 1 13 TYR CZ C -0.035 -1.065 -8.999 1.00 . A A . 14 TYR CZ 1 1
7 5573 1 1 13 TYR H H 1.558 -4.410 -3.554 1.00 . A A . 14 TYR H 1 1
7 5574 1 1 13 TYR HA H 1.860 -1.846 -4.875 1.00 . A A . 14 TYR HA 1 1
7 5575 1 1 13 TYR HB2 H 0.664 -4.192 -5.452 1.00 . A A . 14 TYR HB2 1 1
7 5576 1 1 13 TYR HB3 H -0.738 -3.311 -4.841 1.00 . A A . 14 TYR HB3 1 1
7 5577 1 1 13 TYR HD1 H -0.588 -0.655 -5.666 1.00 . A A . 14 TYR HD1 1 1
7 5578 1 1 13 TYR HD2 H 0.858 -4.110 -7.769 1.00 . A A . 14 TYR HD2 1 1
7 5579 1 1 13 TYR HE1 H -0.747 0.583 -7.809 1.00 . A A . 14 TYR HE1 1 1
7 5580 1 1 13 TYR HE2 H 0.699 -2.872 -9.913 1.00 . A A . 14 TYR HE2 1 1
7 5581 1 1 13 TYR HH H -1.019 -0.463 -10.521 1.00 . A A . 14 TYR HH 1 1
7 5582 1 1 13 TYR N N 1.858 -3.480 -3.519 1.00 . A A . 14 TYR N 1 1
7 5583 1 1 13 TYR O O 0.145 -0.368 -3.641 1.00 . A A . 14 TYR O 1 1
7 5584 1 1 13 TYR OH O -0.121 -0.374 -10.192 1.00 . A A . 14 TYR OH 1 1
7 5585 1 1 14 LYS C C -0.196 -0.078 -0.883 1.00 . A A . 15 LYS C 1 1
7 5586 1 1 14 LYS CA C -1.002 -1.282 -1.379 1.00 . A A . 15 LYS CA 1 1
7 5587 1 1 14 LYS CB C -1.325 -2.227 -0.221 1.00 . A A . 15 LYS CB 1 1
7 5588 1 1 14 LYS CD C -3.012 -2.746 1.550 1.00 . A A . 15 LYS CD 1 1
7 5589 1 1 14 LYS CE C -3.880 -2.082 2.621 1.00 . A A . 15 LYS CE 1 1
7 5590 1 1 14 LYS CG C -2.523 -1.685 0.562 1.00 . A A . 15 LYS CG 1 1
7 5591 1 1 14 LYS H H -0.028 -3.046 -2.142 1.00 . A A . 15 LYS H 1 1
7 5592 1 1 14 LYS HA H -1.913 -0.957 -1.855 1.00 . A A . 15 LYS HA 1 1
7 5593 1 1 14 LYS HB2 H -1.563 -3.207 -0.613 1.00 . A A . 15 LYS HB2 1 1
7 5594 1 1 14 LYS HB3 H -0.470 -2.299 0.435 1.00 . A A . 15 LYS HB3 1 1
7 5595 1 1 14 LYS HD2 H -3.596 -3.487 1.022 1.00 . A A . 15 LYS HD2 1 1
7 5596 1 1 14 LYS HD3 H -2.165 -3.221 2.019 1.00 . A A . 15 LYS HD3 1 1
7 5597 1 1 14 LYS HE2 H -3.282 -1.844 3.491 1.00 . A A . 15 LYS HE2 1 1
7 5598 1 1 14 LYS HE3 H -4.348 -1.193 2.230 1.00 . A A . 15 LYS HE3 1 1
7 5599 1 1 14 LYS HG2 H -2.226 -0.798 1.103 1.00 . A A . 15 LYS HG2 1 1
7 5600 1 1 14 LYS HG3 H -3.319 -1.438 -0.125 1.00 . A A . 15 LYS HG3 1 1
7 5601 1 1 14 LYS HZ1 H -4.549 -3.735 3.694 1.00 . A A . 15 LYS HZ1 1 1
7 5602 1 1 14 LYS HZ2 H -5.153 -3.646 2.109 1.00 . A A . 15 LYS HZ2 1 1
7 5603 1 1 14 LYS HZ3 H -5.767 -2.619 3.314 1.00 . A A . 15 LYS HZ3 1 1
7 5604 1 1 14 LYS N N -0.185 -2.096 -2.323 1.00 . A A . 15 LYS N 1 1
7 5605 1 1 14 LYS NZ N -4.915 -3.097 2.959 1.00 . A A . 15 LYS NZ 1 1
7 5606 1 1 14 LYS O O -0.666 1.043 -0.895 1.00 . A A . 15 LYS O 1 1
7 5607 1 1 15 ILE C C 1.932 1.934 -1.008 1.00 . A A . 16 ILE C 1 1
7 5608 1 1 15 ILE CA C 1.846 0.834 0.054 1.00 . A A . 16 ILE CA 1 1
7 5609 1 1 15 ILE CB C 3.226 0.233 0.312 1.00 . A A . 16 ILE CB 1 1
7 5610 1 1 15 ILE CD1 C 2.588 -0.247 2.681 1.00 . A A . 16 ILE CD1 1 1
7 5611 1 1 15 ILE CG1 C 3.115 -0.857 1.382 1.00 . A A . 16 ILE CG1 1 1
7 5612 1 1 15 ILE CG2 C 4.177 1.328 0.800 1.00 . A A . 16 ILE CG2 1 1
7 5613 1 1 15 ILE H H 1.375 -1.210 -0.442 1.00 . A A . 16 ILE H 1 1
7 5614 1 1 15 ILE HA H 1.436 1.227 0.971 1.00 . A A . 16 ILE HA 1 1
7 5615 1 1 15 ILE HB H 3.610 -0.195 -0.603 1.00 . A A . 16 ILE HB 1 1
7 5616 1 1 15 ILE HD11 H 1.519 -0.385 2.735 1.00 . A A . 16 ILE HD11 1 1
7 5617 1 1 15 ILE HD12 H 2.817 0.809 2.701 1.00 . A A . 16 ILE HD12 1 1
7 5618 1 1 15 ILE HD13 H 3.058 -0.733 3.523 1.00 . A A . 16 ILE HD13 1 1
7 5619 1 1 15 ILE HG12 H 2.436 -1.627 1.042 1.00 . A A . 16 ILE HG12 1 1
7 5620 1 1 15 ILE HG13 H 4.089 -1.288 1.557 1.00 . A A . 16 ILE HG13 1 1
7 5621 1 1 15 ILE HG21 H 4.325 1.229 1.864 1.00 . A A . 16 ILE HG21 1 1
7 5622 1 1 15 ILE HG22 H 3.751 2.296 0.583 1.00 . A A . 16 ILE HG22 1 1
7 5623 1 1 15 ILE HG23 H 5.126 1.231 0.294 1.00 . A A . 16 ILE HG23 1 1
7 5624 1 1 15 ILE N N 1.014 -0.300 -0.444 1.00 . A A . 16 ILE N 1 1
7 5625 1 1 15 ILE O O 1.764 3.103 -0.720 1.00 . A A . 16 ILE O 1 1
7 5626 1 1 16 ASN C C 1.127 3.584 -3.215 1.00 . A A . 17 ASN C 1 1
7 5627 1 1 16 ASN CA C 2.293 2.596 -3.312 1.00 . A A . 17 ASN CA 1 1
7 5628 1 1 16 ASN CB C 2.216 1.804 -4.618 1.00 . A A . 17 ASN CB 1 1
7 5629 1 1 16 ASN CG C 3.556 1.112 -4.876 1.00 . A A . 17 ASN CG 1 1
7 5630 1 1 16 ASN H H 2.328 0.622 -2.445 1.00 . A A . 17 ASN H 1 1
7 5631 1 1 16 ASN HA H 3.236 3.118 -3.252 1.00 . A A . 17 ASN HA 1 1
7 5632 1 1 16 ASN HB2 H 1.436 1.061 -4.541 1.00 . A A . 17 ASN HB2 1 1
7 5633 1 1 16 ASN HB3 H 1.995 2.476 -5.433 1.00 . A A . 17 ASN HB3 1 1
7 5634 1 1 16 ASN HD21 H 2.871 0.047 -6.405 1.00 . A A . 17 ASN HD21 1 1
7 5635 1 1 16 ASN HD22 H 4.507 -0.200 -6.023 1.00 . A A . 17 ASN HD22 1 1
7 5636 1 1 16 ASN N N 2.195 1.571 -2.233 1.00 . A A . 17 ASN N 1 1
7 5637 1 1 16 ASN ND2 N 3.653 0.248 -5.849 1.00 . A A . 17 ASN ND2 1 1
7 5638 1 1 16 ASN O O 1.319 4.784 -3.163 1.00 . A A . 17 ASN O 1 1
7 5639 1 1 16 ASN OD1 O 4.525 1.362 -4.186 1.00 . A A . 17 ASN OD1 1 1
7 5640 1 1 17 LYS C C -1.012 5.095 -2.062 1.00 . A A . 18 LYS C 1 1
7 5641 1 1 17 LYS CA C -1.260 3.998 -3.104 1.00 . A A . 18 LYS CA 1 1
7 5642 1 1 17 LYS CB C -2.418 3.099 -2.669 1.00 . A A . 18 LYS CB 1 1
7 5643 1 1 17 LYS CD C -3.058 0.855 -3.562 1.00 . A A . 18 LYS CD 1 1
7 5644 1 1 17 LYS CE C -4.527 0.428 -3.536 1.00 . A A . 18 LYS CE 1 1
7 5645 1 1 17 LYS CG C -2.965 2.347 -3.883 1.00 . A A . 18 LYS CG 1 1
7 5646 1 1 17 LYS H H -0.212 2.119 -3.238 1.00 . A A . 18 LYS H 1 1
7 5647 1 1 17 LYS HA H -1.474 4.434 -4.066 1.00 . A A . 18 LYS HA 1 1
7 5648 1 1 17 LYS HB2 H -2.066 2.390 -1.933 1.00 . A A . 18 LYS HB2 1 1
7 5649 1 1 17 LYS HB3 H -3.202 3.705 -2.240 1.00 . A A . 18 LYS HB3 1 1
7 5650 1 1 17 LYS HD2 H -2.531 0.289 -4.317 1.00 . A A . 18 LYS HD2 1 1
7 5651 1 1 17 LYS HD3 H -2.614 0.666 -2.595 1.00 . A A . 18 LYS HD3 1 1
7 5652 1 1 17 LYS HE2 H -4.801 0.082 -2.549 1.00 . A A . 18 LYS HE2 1 1
7 5653 1 1 17 LYS HE3 H -5.163 1.244 -3.842 1.00 . A A . 18 LYS HE3 1 1
7 5654 1 1 17 LYS HG2 H -3.947 2.725 -4.129 1.00 . A A . 18 LYS HG2 1 1
7 5655 1 1 17 LYS HG3 H -2.302 2.491 -4.725 1.00 . A A . 18 LYS HG3 1 1
7 5656 1 1 17 LYS HZ1 H -4.871 -0.304 -5.455 1.00 . A A . 18 LYS HZ1 1 1
7 5657 1 1 17 LYS HZ2 H -5.348 -1.361 -4.214 1.00 . A A . 18 LYS HZ2 1 1
7 5658 1 1 17 LYS HZ3 H -3.701 -1.169 -4.585 1.00 . A A . 18 LYS HZ3 1 1
7 5659 1 1 17 LYS N N -0.080 3.090 -3.194 1.00 . A A . 18 LYS N 1 1
7 5660 1 1 17 LYS NZ N -4.620 -0.686 -4.522 1.00 . A A . 18 LYS NZ 1 1
7 5661 1 1 17 LYS O O -1.347 6.244 -2.267 1.00 . A A . 18 LYS O 1 1
7 5662 1 1 18 ILE C C 1.060 6.609 -0.264 1.00 . A A . 19 ILE C 1 1
7 5663 1 1 18 ILE CA C -0.168 5.772 0.106 1.00 . A A . 19 ILE CA 1 1
7 5664 1 1 18 ILE CB C 0.089 4.971 1.383 1.00 . A A . 19 ILE CB 1 1
7 5665 1 1 18 ILE CD1 C -2.345 4.748 1.898 1.00 . A A . 19 ILE CD1 1 1
7 5666 1 1 18 ILE CG1 C -1.056 3.979 1.601 1.00 . A A . 19 ILE CG1 1 1
7 5667 1 1 18 ILE CG2 C 0.169 5.922 2.579 1.00 . A A . 19 ILE CG2 1 1
7 5668 1 1 18 ILE H H -0.171 3.815 -0.798 1.00 . A A . 19 ILE H 1 1
7 5669 1 1 18 ILE HA H -1.029 6.406 0.238 1.00 . A A . 19 ILE HA 1 1
7 5670 1 1 18 ILE HB H 1.022 4.432 1.289 1.00 . A A . 19 ILE HB 1 1
7 5671 1 1 18 ILE HD11 H -2.467 4.847 2.967 1.00 . A A . 19 ILE HD11 1 1
7 5672 1 1 18 ILE HD12 H -3.187 4.210 1.488 1.00 . A A . 19 ILE HD12 1 1
7 5673 1 1 18 ILE HD13 H -2.292 5.729 1.449 1.00 . A A . 19 ILE HD13 1 1
7 5674 1 1 18 ILE HG12 H -1.189 3.381 0.712 1.00 . A A . 19 ILE HG12 1 1
7 5675 1 1 18 ILE HG13 H -0.822 3.336 2.436 1.00 . A A . 19 ILE HG13 1 1
7 5676 1 1 18 ILE HG21 H -0.657 5.729 3.247 1.00 . A A . 19 ILE HG21 1 1
7 5677 1 1 18 ILE HG22 H 0.121 6.942 2.230 1.00 . A A . 19 ILE HG22 1 1
7 5678 1 1 18 ILE HG23 H 1.100 5.764 3.103 1.00 . A A . 19 ILE HG23 1 1
7 5679 1 1 18 ILE N N -0.431 4.748 -0.946 1.00 . A A . 19 ILE N 1 1
7 5680 1 1 18 ILE O O 1.144 7.779 0.055 1.00 . A A . 19 ILE O 1 1
7 5681 1 1 19 VAL C C 2.890 7.799 -2.426 1.00 . A A . 20 VAL C 1 1
7 5682 1 1 19 VAL CA C 3.231 6.786 -1.330 1.00 . A A . 20 VAL CA 1 1
7 5683 1 1 19 VAL CB C 4.205 5.732 -1.858 1.00 . A A . 20 VAL CB 1 1
7 5684 1 1 19 VAL CG1 C 5.606 6.338 -1.969 1.00 . A A . 20 VAL CG1 1 1
7 5685 1 1 19 VAL CG2 C 4.237 4.544 -0.895 1.00 . A A . 20 VAL CG2 1 1
7 5686 1 1 19 VAL H H 1.923 5.078 -1.187 1.00 . A A . 20 VAL H 1 1
7 5687 1 1 19 VAL HA H 3.656 7.284 -0.474 1.00 . A A . 20 VAL HA 1 1
7 5688 1 1 19 VAL HB H 3.881 5.398 -2.833 1.00 . A A . 20 VAL HB 1 1
7 5689 1 1 19 VAL HG11 H 6.137 5.870 -2.784 1.00 . A A . 20 VAL HG11 1 1
7 5690 1 1 19 VAL HG12 H 6.143 6.172 -1.047 1.00 . A A . 20 VAL HG12 1 1
7 5691 1 1 19 VAL HG13 H 5.524 7.398 -2.153 1.00 . A A . 20 VAL HG13 1 1
7 5692 1 1 19 VAL HG21 H 5.263 4.305 -0.653 1.00 . A A . 20 VAL HG21 1 1
7 5693 1 1 19 VAL HG22 H 3.768 3.691 -1.359 1.00 . A A . 20 VAL HG22 1 1
7 5694 1 1 19 VAL HG23 H 3.706 4.801 0.008 1.00 . A A . 20 VAL HG23 1 1
7 5695 1 1 19 VAL N N 2.011 6.021 -0.938 1.00 . A A . 20 VAL N 1 1
7 5696 1 1 19 VAL O O 3.250 8.957 -2.349 1.00 . A A . 20 VAL O 1 1
7 5697 1 1 20 GLU C C 1.134 9.545 -3.986 1.00 . A A . 21 GLU C 1 1
7 5698 1 1 20 GLU CA C 1.835 8.306 -4.549 1.00 . A A . 21 GLU CA 1 1
7 5699 1 1 20 GLU CB C 0.884 7.510 -5.443 1.00 . A A . 21 GLU CB 1 1
7 5700 1 1 20 GLU CD C 2.408 6.624 -7.212 1.00 . A A . 21 GLU CD 1 1
7 5701 1 1 20 GLU CG C 1.319 7.651 -6.903 1.00 . A A . 21 GLU CG 1 1
7 5702 1 1 20 GLU H H 1.920 6.432 -3.490 1.00 . A A . 21 GLU H 1 1
7 5703 1 1 20 GLU HA H 2.714 8.591 -5.106 1.00 . A A . 21 GLU HA 1 1
7 5704 1 1 20 GLU HB2 H 0.909 6.469 -5.159 1.00 . A A . 21 GLU HB2 1 1
7 5705 1 1 20 GLU HB3 H -0.119 7.891 -5.330 1.00 . A A . 21 GLU HB3 1 1
7 5706 1 1 20 GLU HG2 H 0.468 7.481 -7.550 1.00 . A A . 21 GLU HG2 1 1
7 5707 1 1 20 GLU HG3 H 1.706 8.645 -7.072 1.00 . A A . 21 GLU HG3 1 1
7 5708 1 1 20 GLU N N 2.200 7.370 -3.446 1.00 . A A . 21 GLU N 1 1
7 5709 1 1 20 GLU O O 1.530 10.666 -4.242 1.00 . A A . 21 GLU O 1 1
7 5710 1 1 20 GLU OE1 O 2.363 5.550 -6.634 1.00 . A A . 21 GLU OE1 1 1
7 5711 1 1 20 GLU OE2 O 3.269 6.927 -8.021 1.00 . A A . 21 GLU OE2 1 1
7 5712 1 1 21 ARG C C 0.363 11.531 -2.063 1.00 . A A . 22 ARG C 1 1
7 5713 1 1 21 ARG CA C -0.633 10.527 -2.649 1.00 . A A . 22 ARG CA 1 1
7 5714 1 1 21 ARG CB C -1.519 9.945 -1.546 1.00 . A A . 22 ARG CB 1 1
7 5715 1 1 21 ARG CD C -3.573 9.197 -2.759 1.00 . A A . 22 ARG CD 1 1
7 5716 1 1 21 ARG CG C -2.984 10.272 -1.843 1.00 . A A . 22 ARG CG 1 1
7 5717 1 1 21 ARG CZ C -4.733 8.012 -0.993 1.00 . A A . 22 ARG CZ 1 1
7 5718 1 1 21 ARG H H -0.215 8.446 -3.028 1.00 . A A . 22 ARG H 1 1
7 5719 1 1 21 ARG HA H -1.244 10.998 -3.401 1.00 . A A . 22 ARG HA 1 1
7 5720 1 1 21 ARG HB2 H -1.388 8.873 -1.509 1.00 . A A . 22 ARG HB2 1 1
7 5721 1 1 21 ARG HB3 H -1.241 10.375 -0.595 1.00 . A A . 22 ARG HB3 1 1
7 5722 1 1 21 ARG HD2 H -4.518 9.528 -3.168 1.00 . A A . 22 ARG HD2 1 1
7 5723 1 1 21 ARG HD3 H -2.882 8.955 -3.551 1.00 . A A . 22 ARG HD3 1 1
7 5724 1 1 21 ARG HE H -3.187 7.233 -1.964 1.00 . A A . 22 ARG HE 1 1
7 5725 1 1 21 ARG HG2 H -3.540 10.304 -0.917 1.00 . A A . 22 ARG HG2 1 1
7 5726 1 1 21 ARG HG3 H -3.046 11.231 -2.334 1.00 . A A . 22 ARG HG3 1 1
7 5727 1 1 21 ARG HH11 H -6.175 8.403 -2.325 1.00 . A A . 22 ARG HH11 1 1
7 5728 1 1 21 ARG HH12 H -6.698 8.234 -0.685 1.00 . A A . 22 ARG HH12 1 1
7 5729 1 1 21 ARG HH21 H -3.516 7.625 0.549 1.00 . A A . 22 ARG HH21 1 1
7 5730 1 1 21 ARG HH22 H -5.194 7.795 0.944 1.00 . A A . 22 ARG HH22 1 1
7 5731 1 1 21 ARG N N 0.093 9.356 -3.223 1.00 . A A . 22 ARG N 1 1
7 5732 1 1 21 ARG NE N -3.775 8.012 -1.878 1.00 . A A . 22 ARG NE 1 1
7 5733 1 1 21 ARG NH1 N -5.964 8.234 -1.363 1.00 . A A . 22 ARG NH1 1 1
7 5734 1 1 21 ARG NH2 N -4.459 7.793 0.265 1.00 . A A . 22 ARG NH2 1 1
7 5735 1 1 21 ARG O O 0.304 12.712 -2.343 1.00 . A A . 22 ARG O 1 1
7 5736 1 1 22 ARG C C 2.877 12.905 -1.733 1.00 . A A . 23 ARG C 1 1
7 5737 1 1 22 ARG CA C 2.276 12.004 -0.651 1.00 . A A . 23 ARG CA 1 1
7 5738 1 1 22 ARG CB C 3.352 11.099 -0.050 1.00 . A A . 23 ARG CB 1 1
7 5739 1 1 22 ARG CD C 3.253 11.385 2.431 1.00 . A A . 23 ARG CD 1 1
7 5740 1 1 22 ARG CG C 2.839 10.494 1.258 1.00 . A A . 23 ARG CG 1 1
7 5741 1 1 22 ARG CZ C 0.990 11.736 3.220 1.00 . A A . 23 ARG CZ 1 1
7 5742 1 1 22 ARG H H 1.308 10.117 -1.039 1.00 . A A . 23 ARG H 1 1
7 5743 1 1 22 ARG HA H 1.818 12.598 0.123 1.00 . A A . 23 ARG HA 1 1
7 5744 1 1 22 ARG HB2 H 3.588 10.307 -0.747 1.00 . A A . 23 ARG HB2 1 1
7 5745 1 1 22 ARG HB3 H 4.239 11.680 0.149 1.00 . A A . 23 ARG HB3 1 1
7 5746 1 1 22 ARG HD2 H 3.482 10.780 3.299 1.00 . A A . 23 ARG HD2 1 1
7 5747 1 1 22 ARG HD3 H 4.102 11.994 2.161 1.00 . A A . 23 ARG HD3 1 1
7 5748 1 1 22 ARG HE H 2.101 13.203 2.475 1.00 . A A . 23 ARG HE 1 1
7 5749 1 1 22 ARG HG2 H 1.760 10.422 1.222 1.00 . A A . 23 ARG HG2 1 1
7 5750 1 1 22 ARG HG3 H 3.260 9.510 1.389 1.00 . A A . 23 ARG HG3 1 1
7 5751 1 1 22 ARG HH11 H 1.822 11.433 5.015 1.00 . A A . 23 ARG HH11 1 1
7 5752 1 1 22 ARG HH12 H 0.167 10.949 4.865 1.00 . A A . 23 ARG HH12 1 1
7 5753 1 1 22 ARG HH21 H -0.094 11.918 1.546 1.00 . A A . 23 ARG HH21 1 1
7 5754 1 1 22 ARG HH22 H -0.920 11.224 2.901 1.00 . A A . 23 ARG HH22 1 1
7 5755 1 1 22 ARG N N 1.277 11.072 -1.253 1.00 . A A . 23 ARG N 1 1
7 5756 1 1 22 ARG NE N 2.069 12.249 2.694 1.00 . A A . 23 ARG NE 1 1
7 5757 1 1 22 ARG NH1 N 0.993 11.341 4.464 1.00 . A A . 23 ARG NH1 1 1
7 5758 1 1 22 ARG NH2 N -0.092 11.616 2.500 1.00 . A A . 23 ARG NH2 1 1
7 5759 1 1 22 ARG O O 2.594 14.085 -1.798 1.00 . A A . 23 ARG O 1 1
7 5760 1 1 23 ARG C C 3.220 13.776 -4.556 1.00 . A A . 24 ARG C 1 1
7 5761 1 1 23 ARG CA C 4.314 13.189 -3.662 1.00 . A A . 24 ARG CA 1 1
7 5762 1 1 23 ARG CB C 5.199 12.225 -4.453 1.00 . A A . 24 ARG CB 1 1
7 5763 1 1 23 ARG CD C 7.538 11.351 -4.312 1.00 . A A . 24 ARG CD 1 1
7 5764 1 1 23 ARG CG C 6.668 12.610 -4.264 1.00 . A A . 24 ARG CG 1 1
7 5765 1 1 23 ARG CZ C 9.676 12.416 -4.709 1.00 . A A . 24 ARG CZ 1 1
7 5766 1 1 23 ARG H H 3.916 11.405 -2.519 1.00 . A A . 24 ARG H 1 1
7 5767 1 1 23 ARG HA H 4.913 13.977 -3.235 1.00 . A A . 24 ARG HA 1 1
7 5768 1 1 23 ARG HB2 H 5.042 11.217 -4.097 1.00 . A A . 24 ARG HB2 1 1
7 5769 1 1 23 ARG HB3 H 4.946 12.281 -5.501 1.00 . A A . 24 ARG HB3 1 1
7 5770 1 1 23 ARG HD2 H 7.149 10.602 -3.636 1.00 . A A . 24 ARG HD2 1 1
7 5771 1 1 23 ARG HD3 H 7.587 10.966 -5.317 1.00 . A A . 24 ARG HD3 1 1
7 5772 1 1 23 ARG HE H 9.185 11.631 -2.952 1.00 . A A . 24 ARG HE 1 1
7 5773 1 1 23 ARG HG2 H 6.967 13.286 -5.051 1.00 . A A . 24 ARG HG2 1 1
7 5774 1 1 23 ARG HG3 H 6.792 13.094 -3.306 1.00 . A A . 24 ARG HG3 1 1
7 5775 1 1 23 ARG HH11 H 9.385 11.100 -6.188 1.00 . A A . 24 ARG HH11 1 1
7 5776 1 1 23 ARG HH12 H 10.457 12.412 -6.551 1.00 . A A . 24 ARG HH12 1 1
7 5777 1 1 23 ARG HH21 H 10.157 13.875 -3.423 1.00 . A A . 24 ARG HH21 1 1
7 5778 1 1 23 ARG HH22 H 10.896 13.981 -4.986 1.00 . A A . 24 ARG HH22 1 1
7 5779 1 1 23 ARG N N 3.701 12.360 -2.586 1.00 . A A . 24 ARG N 1 1
7 5780 1 1 23 ARG NE N 8.888 11.800 -3.871 1.00 . A A . 24 ARG NE 1 1
7 5781 1 1 23 ARG NH1 N 9.854 11.938 -5.910 1.00 . A A . 24 ARG NH1 1 1
7 5782 1 1 23 ARG NH2 N 10.290 13.509 -4.345 1.00 . A A . 24 ARG NH2 1 1
7 5783 1 1 23 ARG O O 3.240 14.944 -4.889 1.00 . A A . 24 ARG O 1 1
7 5784 1 1 24 ALA C C 0.697 14.857 -5.280 1.00 . A A . 25 ALA C 1 1
7 5785 1 1 24 ALA CA C 1.168 13.499 -5.804 1.00 . A A . 25 ALA CA 1 1
7 5786 1 1 24 ALA CB C 0.049 12.463 -5.696 1.00 . A A . 25 ALA CB 1 1
7 5787 1 1 24 ALA H H 2.262 12.040 -4.658 1.00 . A A . 25 ALA H 1 1
7 5788 1 1 24 ALA HA H 1.499 13.581 -6.829 1.00 . A A . 25 ALA HA 1 1
7 5789 1 1 24 ALA HB1 H 0.264 11.629 -6.345 1.00 . A A . 25 ALA HB1 1 1
7 5790 1 1 24 ALA HB2 H -0.890 12.914 -5.987 1.00 . A A . 25 ALA HB2 1 1
7 5791 1 1 24 ALA HB3 H -0.021 12.117 -4.675 1.00 . A A . 25 ALA HB3 1 1
7 5792 1 1 24 ALA N N 2.263 12.978 -4.941 1.00 . A A . 25 ALA N 1 1
7 5793 1 1 24 ALA O O 0.407 15.761 -6.038 1.00 . A A . 25 ALA O 1 1
7 5794 1 1 25 GLU C C 1.378 17.203 -3.139 1.00 . A A . 26 GLU C 1 1
7 5795 1 1 25 GLU CA C 0.174 16.296 -3.406 1.00 . A A . 26 GLU CA 1 1
7 5796 1 1 25 GLU CB C -0.519 15.921 -2.095 1.00 . A A . 26 GLU CB 1 1
7 5797 1 1 25 GLU CD C -2.891 15.389 -1.510 1.00 . A A . 26 GLU CD 1 1
7 5798 1 1 25 GLU CG C -1.703 14.995 -2.390 1.00 . A A . 26 GLU CG 1 1
7 5799 1 1 25 GLU H H 0.858 14.266 -3.396 1.00 . A A . 26 GLU H 1 1
7 5800 1 1 25 GLU HA H -0.523 16.774 -4.065 1.00 . A A . 26 GLU HA 1 1
7 5801 1 1 25 GLU HB2 H 0.182 15.414 -1.449 1.00 . A A . 26 GLU HB2 1 1
7 5802 1 1 25 GLU HB3 H -0.879 16.815 -1.608 1.00 . A A . 26 GLU HB3 1 1
7 5803 1 1 25 GLU HG2 H -1.977 15.082 -3.431 1.00 . A A . 26 GLU HG2 1 1
7 5804 1 1 25 GLU HG3 H -1.423 13.973 -2.176 1.00 . A A . 26 GLU HG3 1 1
7 5805 1 1 25 GLU N N 0.622 15.004 -3.986 1.00 . A A . 26 GLU N 1 1
7 5806 1 1 25 GLU O O 1.244 18.404 -3.005 1.00 . A A . 26 GLU O 1 1
7 5807 1 1 25 GLU OE1 O -3.248 16.556 -1.519 1.00 . A A . 26 GLU OE1 1 1
7 5808 1 1 25 GLU OE2 O -3.424 14.517 -0.844 1.00 . A A . 26 GLU OE2 1 1
7 5809 1 1 26 GLY C C 3.768 17.933 -1.341 1.00 . A A . 27 GLY C 1 1
7 5810 1 1 26 GLY CA C 3.763 17.477 -2.802 1.00 . A A . 27 GLY CA 1 1
7 5811 1 1 26 GLY H H 2.646 15.671 -3.169 1.00 . A A . 27 GLY H 1 1
7 5812 1 1 26 GLY HA2 H 4.651 16.894 -3.001 1.00 . A A . 27 GLY HA2 1 1
7 5813 1 1 26 GLY HA3 H 3.747 18.343 -3.445 1.00 . A A . 27 GLY HA3 1 1
7 5814 1 1 26 GLY N N 2.555 16.643 -3.059 1.00 . A A . 27 GLY N 1 1
7 5815 1 1 26 GLY O O 4.099 19.062 -1.034 1.00 . A A . 27 GLY O 1 1
7 5816 1 1 27 ALA C C 4.553 16.784 1.741 1.00 . A A . 28 ALA C 1 1
7 5817 1 1 27 ALA CA C 3.390 17.451 1.004 1.00 . A A . 28 ALA CA 1 1
7 5818 1 1 27 ALA CB C 2.053 16.939 1.538 1.00 . A A . 28 ALA CB 1 1
7 5819 1 1 27 ALA H H 3.141 16.160 -0.705 1.00 . A A . 28 ALA H 1 1
7 5820 1 1 27 ALA HA H 3.443 18.523 1.107 1.00 . A A . 28 ALA HA 1 1
7 5821 1 1 27 ALA HB1 H 2.146 15.896 1.800 1.00 . A A . 28 ALA HB1 1 1
7 5822 1 1 27 ALA HB2 H 1.295 17.054 0.778 1.00 . A A . 28 ALA HB2 1 1
7 5823 1 1 27 ALA HB3 H 1.774 17.507 2.414 1.00 . A A . 28 ALA HB3 1 1
7 5824 1 1 27 ALA N N 3.404 17.065 -0.436 1.00 . A A . 28 ALA N 1 1
7 5825 1 1 27 ALA O O 4.396 16.257 2.825 1.00 . A A . 28 ALA O 1 1
7 5826 1 1 28 LYS C C 8.073 16.107 0.836 1.00 . A A . 29 LYS C 1 1
7 5827 1 1 28 LYS CA C 6.899 16.173 1.816 1.00 . A A . 29 LYS CA 1 1
7 5828 1 1 28 LYS CB C 6.441 14.764 2.196 1.00 . A A . 29 LYS CB 1 1
7 5829 1 1 28 LYS CD C 6.919 13.280 4.148 1.00 . A A . 29 LYS CD 1 1
7 5830 1 1 28 LYS CE C 6.453 12.967 5.571 1.00 . A A . 29 LYS CE 1 1
7 5831 1 1 28 LYS CG C 6.373 14.643 3.719 1.00 . A A . 29 LYS CG 1 1
7 5832 1 1 28 LYS H H 5.818 17.235 0.286 1.00 . A A . 29 LYS H 1 1
7 5833 1 1 28 LYS HA H 7.176 16.722 2.703 1.00 . A A . 29 LYS HA 1 1
7 5834 1 1 28 LYS HB2 H 5.463 14.579 1.775 1.00 . A A . 29 LYS HB2 1 1
7 5835 1 1 28 LYS HB3 H 7.143 14.040 1.809 1.00 . A A . 29 LYS HB3 1 1
7 5836 1 1 28 LYS HD2 H 6.556 12.517 3.473 1.00 . A A . 29 LYS HD2 1 1
7 5837 1 1 28 LYS HD3 H 7.998 13.299 4.122 1.00 . A A . 29 LYS HD3 1 1
7 5838 1 1 28 LYS HE2 H 6.794 11.986 5.871 1.00 . A A . 29 LYS HE2 1 1
7 5839 1 1 28 LYS HE3 H 6.810 13.719 6.258 1.00 . A A . 29 LYS HE3 1 1
7 5840 1 1 28 LYS HG2 H 6.966 15.425 4.168 1.00 . A A . 29 LYS HG2 1 1
7 5841 1 1 28 LYS HG3 H 5.349 14.735 4.042 1.00 . A A . 29 LYS HG3 1 1
7 5842 1 1 28 LYS HZ1 H 4.631 13.967 5.711 1.00 . A A . 29 LYS HZ1 1 1
7 5843 1 1 28 LYS HZ2 H 4.570 12.342 6.203 1.00 . A A . 29 LYS HZ2 1 1
7 5844 1 1 28 LYS HZ3 H 4.654 12.730 4.551 1.00 . A A . 29 LYS HZ3 1 1
7 5845 1 1 28 LYS N N 5.718 16.803 1.158 1.00 . A A . 29 LYS N 1 1
7 5846 1 1 28 LYS NZ N 4.965 13.004 5.503 1.00 . A A . 29 LYS NZ 1 1
7 5847 1 1 28 LYS O O 7.931 15.670 -0.287 1.00 . A A . 29 LYS O 1 1
7 5848 1 1 29 SER C C 10.642 15.065 -0.150 1.00 . A A . 30 SER C 1 1
7 5849 1 1 29 SER CA C 10.413 16.494 0.343 1.00 . A A . 30 SER CA 1 1
7 5850 1 1 29 SER CB C 11.589 16.963 1.198 1.00 . A A . 30 SER CB 1 1
7 5851 1 1 29 SER H H 9.329 16.885 2.165 1.00 . A A . 30 SER H 1 1
7 5852 1 1 29 SER HA H 10.273 17.162 -0.491 1.00 . A A . 30 SER HA 1 1
7 5853 1 1 29 SER HB2 H 11.331 16.883 2.241 1.00 . A A . 30 SER HB2 1 1
7 5854 1 1 29 SER HB3 H 12.452 16.342 0.995 1.00 . A A . 30 SER HB3 1 1
7 5855 1 1 29 SER HG H 11.569 18.498 0.002 1.00 . A A . 30 SER HG 1 1
7 5856 1 1 29 SER N N 9.233 16.537 1.253 1.00 . A A . 30 SER N 1 1
7 5857 1 1 29 SER O O 9.756 14.234 -0.107 1.00 . A A . 30 SER O 1 1
7 5858 1 1 29 SER OG O 11.883 18.320 0.892 1.00 . A A . 30 SER OG 1 1
7 5859 1 1 30 THR C C 12.198 12.409 0.065 1.00 . A A . 31 THR C 1 1
7 5860 1 1 30 THR CA C 12.099 13.385 -1.112 1.00 . A A . 31 THR CA 1 1
7 5861 1 1 30 THR CB C 13.442 13.487 -1.837 1.00 . A A . 31 THR CB 1 1
7 5862 1 1 30 THR CG2 C 13.316 14.453 -3.016 1.00 . A A . 31 THR CG2 1 1
7 5863 1 1 30 THR H H 12.523 15.450 -0.647 1.00 . A A . 31 THR H 1 1
7 5864 1 1 30 THR HA H 11.332 13.069 -1.801 1.00 . A A . 31 THR HA 1 1
7 5865 1 1 30 THR HB H 13.728 12.513 -2.206 1.00 . A A . 31 THR HB 1 1
7 5866 1 1 30 THR HG1 H 15.263 14.018 -1.409 1.00 . A A . 31 THR HG1 1 1
7 5867 1 1 30 THR HG21 H 13.282 15.468 -2.647 1.00 . A A . 31 THR HG21 1 1
7 5868 1 1 30 THR HG22 H 12.409 14.239 -3.562 1.00 . A A . 31 THR HG22 1 1
7 5869 1 1 30 THR HG23 H 14.168 14.336 -3.670 1.00 . A A . 31 THR HG23 1 1
7 5870 1 1 30 THR N N 11.821 14.766 -0.619 1.00 . A A . 31 THR N 1 1
7 5871 1 1 30 THR O O 13.156 11.674 0.193 1.00 . A A . 31 THR O 1 1
7 5872 1 1 30 THR OG1 O 14.431 13.962 -0.935 1.00 . A A . 31 THR OG1 1 1
7 5873 1 1 31 ASP C C 10.314 10.282 1.844 1.00 . A A . 32 ASP C 1 1
7 5874 1 1 31 ASP CA C 11.252 11.466 2.088 1.00 . A A . 32 ASP CA 1 1
7 5875 1 1 31 ASP CB C 10.767 12.301 3.273 1.00 . A A . 32 ASP CB 1 1
7 5876 1 1 31 ASP CG C 11.393 11.769 4.563 1.00 . A A . 32 ASP CG 1 1
7 5877 1 1 31 ASP H H 10.450 12.989 0.803 1.00 . A A . 32 ASP H 1 1
7 5878 1 1 31 ASP HA H 12.259 11.121 2.266 1.00 . A A . 32 ASP HA 1 1
7 5879 1 1 31 ASP HB2 H 11.058 13.331 3.128 1.00 . A A . 32 ASP HB2 1 1
7 5880 1 1 31 ASP HB3 H 9.692 12.236 3.343 1.00 . A A . 32 ASP HB3 1 1
7 5881 1 1 31 ASP N N 11.216 12.394 0.925 1.00 . A A . 32 ASP N 1 1
7 5882 1 1 31 ASP O O 10.528 9.193 2.339 1.00 . A A . 32 ASP O 1 1
7 5883 1 1 31 ASP OD1 O 10.805 10.885 5.164 1.00 . A A . 32 ASP OD1 1 1
7 5884 1 1 31 ASP OD2 O 12.451 12.256 4.929 1.00 . A A . 32 ASP OD2 1 1
7 5885 1 1 32 VAL C C 8.951 8.349 -0.117 1.00 . A A . 33 VAL C 1 1
7 5886 1 1 32 VAL CA C 8.314 9.383 0.813 1.00 . A A . 33 VAL CA 1 1
7 5887 1 1 32 VAL CB C 7.119 10.053 0.133 1.00 . A A . 33 VAL CB 1 1
7 5888 1 1 32 VAL CG1 C 6.084 8.991 -0.242 1.00 . A A . 33 VAL CG1 1 1
7 5889 1 1 32 VAL CG2 C 6.487 11.061 1.096 1.00 . A A . 33 VAL CG2 1 1
7 5890 1 1 32 VAL H H 9.117 11.380 0.702 1.00 . A A . 33 VAL H 1 1
7 5891 1 1 32 VAL HA H 8.000 8.919 1.734 1.00 . A A . 33 VAL HA 1 1
7 5892 1 1 32 VAL HB H 7.452 10.563 -0.760 1.00 . A A . 33 VAL HB 1 1
7 5893 1 1 32 VAL HG11 H 5.646 8.581 0.655 1.00 . A A . 33 VAL HG11 1 1
7 5894 1 1 32 VAL HG12 H 6.565 8.201 -0.802 1.00 . A A . 33 VAL HG12 1 1
7 5895 1 1 32 VAL HG13 H 5.311 9.442 -0.848 1.00 . A A . 33 VAL HG13 1 1
7 5896 1 1 32 VAL HG21 H 6.096 11.897 0.534 1.00 . A A . 33 VAL HG21 1 1
7 5897 1 1 32 VAL HG22 H 7.235 11.413 1.790 1.00 . A A . 33 VAL HG22 1 1
7 5898 1 1 32 VAL HG23 H 5.685 10.585 1.640 1.00 . A A . 33 VAL HG23 1 1
7 5899 1 1 32 VAL N N 9.272 10.491 1.088 1.00 . A A . 33 VAL N 1 1
7 5900 1 1 32 VAL O O 9.891 8.634 -0.833 1.00 . A A . 33 VAL O 1 1
7 5901 1 1 33 SER C C 8.400 4.729 -0.636 1.00 . A A . 34 SER C 1 1
7 5902 1 1 33 SER CA C 9.012 6.086 -0.991 1.00 . A A . 34 SER CA 1 1
7 5903 1 1 33 SER CB C 10.513 6.091 -0.700 1.00 . A A . 34 SER CB 1 1
7 5904 1 1 33 SER H H 7.685 6.940 0.475 1.00 . A A . 34 SER H 1 1
7 5905 1 1 33 SER HA H 8.836 6.321 -2.030 1.00 . A A . 34 SER HA 1 1
7 5906 1 1 33 SER HB2 H 10.699 6.600 0.231 1.00 . A A . 34 SER HB2 1 1
7 5907 1 1 33 SER HB3 H 10.868 5.072 -0.630 1.00 . A A . 34 SER HB3 1 1
7 5908 1 1 33 SER HG H 11.916 6.214 -2.044 1.00 . A A . 34 SER HG 1 1
7 5909 1 1 33 SER N N 8.443 7.146 -0.112 1.00 . A A . 34 SER N 1 1
7 5910 1 1 33 SER O O 8.094 4.458 0.508 1.00 . A A . 34 SER O 1 1
7 5911 1 1 33 SER OG O 11.192 6.772 -1.749 1.00 . A A . 34 SER OG 1 1
7 5912 1 1 34 PHE C C 8.267 1.937 -0.061 1.00 . A A . 35 PHE C 1 1
7 5913 1 1 34 PHE CA C 7.621 2.539 -1.312 1.00 . A A . 35 PHE CA 1 1
7 5914 1 1 34 PHE CB C 7.932 1.683 -2.539 1.00 . A A . 35 PHE CB 1 1
7 5915 1 1 34 PHE CD1 C 6.276 -0.134 -1.984 1.00 . A A . 35 PHE CD1 1 1
7 5916 1 1 34 PHE CD2 C 8.617 -0.721 -2.212 1.00 . A A . 35 PHE CD2 1 1
7 5917 1 1 34 PHE CE1 C 5.968 -1.469 -1.704 1.00 . A A . 35 PHE CE1 1 1
7 5918 1 1 34 PHE CE2 C 8.309 -2.057 -1.928 1.00 . A A . 35 PHE CE2 1 1
7 5919 1 1 34 PHE CG C 7.600 0.241 -2.239 1.00 . A A . 35 PHE CG 1 1
7 5920 1 1 34 PHE CZ C 6.984 -2.431 -1.675 1.00 . A A . 35 PHE CZ 1 1
7 5921 1 1 34 PHE H H 8.468 4.108 -2.522 1.00 . A A . 35 PHE H 1 1
7 5922 1 1 34 PHE HA H 6.555 2.622 -1.181 1.00 . A A . 35 PHE HA 1 1
7 5923 1 1 34 PHE HB2 H 7.340 2.024 -3.376 1.00 . A A . 35 PHE HB2 1 1
7 5924 1 1 34 PHE HB3 H 8.981 1.767 -2.782 1.00 . A A . 35 PHE HB3 1 1
7 5925 1 1 34 PHE HD1 H 5.491 0.610 -2.007 1.00 . A A . 35 PHE HD1 1 1
7 5926 1 1 34 PHE HD2 H 9.639 -0.432 -2.408 1.00 . A A . 35 PHE HD2 1 1
7 5927 1 1 34 PHE HE1 H 4.946 -1.758 -1.506 1.00 . A A . 35 PHE HE1 1 1
7 5928 1 1 34 PHE HE2 H 9.093 -2.800 -1.908 1.00 . A A . 35 PHE HE2 1 1
7 5929 1 1 34 PHE HZ H 6.746 -3.462 -1.457 1.00 . A A . 35 PHE HZ 1 1
7 5930 1 1 34 PHE N N 8.217 3.873 -1.605 1.00 . A A . 35 PHE N 1 1
7 5931 1 1 34 PHE O O 7.593 1.537 0.868 1.00 . A A . 35 PHE O 1 1
7 5932 1 1 35 SER C C 10.014 2.175 2.387 1.00 . A A . 36 SER C 1 1
7 5933 1 1 35 SER CA C 10.258 1.292 1.159 1.00 . A A . 36 SER CA 1 1
7 5934 1 1 35 SER CB C 11.740 1.279 0.791 1.00 . A A . 36 SER CB 1 1
7 5935 1 1 35 SER H H 10.095 2.196 -0.791 1.00 . A A . 36 SER H 1 1
7 5936 1 1 35 SER HA H 9.914 0.288 1.343 1.00 . A A . 36 SER HA 1 1
7 5937 1 1 35 SER HB2 H 11.898 0.625 -0.051 1.00 . A A . 36 SER HB2 1 1
7 5938 1 1 35 SER HB3 H 12.053 2.281 0.528 1.00 . A A . 36 SER HB3 1 1
7 5939 1 1 35 SER HG H 12.138 1.209 2.692 1.00 . A A . 36 SER HG 1 1
7 5940 1 1 35 SER N N 9.570 1.868 -0.031 1.00 . A A . 36 SER N 1 1
7 5941 1 1 35 SER O O 10.013 1.706 3.509 1.00 . A A . 36 SER O 1 1
7 5942 1 1 35 SER OG O 12.495 0.807 1.898 1.00 . A A . 36 SER OG 1 1
7 5943 1 1 36 SER C C 8.113 4.255 3.812 1.00 . A A . 37 SER C 1 1
7 5944 1 1 36 SER CA C 9.568 4.359 3.343 1.00 . A A . 37 SER CA 1 1
7 5945 1 1 36 SER CB C 9.862 5.762 2.815 1.00 . A A . 37 SER CB 1 1
7 5946 1 1 36 SER H H 9.814 3.808 1.274 1.00 . A A . 37 SER H 1 1
7 5947 1 1 36 SER HA H 10.241 4.123 4.153 1.00 . A A . 37 SER HA 1 1
7 5948 1 1 36 SER HB2 H 10.905 5.843 2.560 1.00 . A A . 37 SER HB2 1 1
7 5949 1 1 36 SER HB3 H 9.263 5.945 1.933 1.00 . A A . 37 SER HB3 1 1
7 5950 1 1 36 SER HG H 8.949 7.362 3.443 1.00 . A A . 37 SER HG 1 1
7 5951 1 1 36 SER N N 9.809 3.449 2.186 1.00 . A A . 37 SER N 1 1
7 5952 1 1 36 SER O O 7.841 4.027 4.974 1.00 . A A . 37 SER O 1 1
7 5953 1 1 36 SER OG O 9.550 6.716 3.821 1.00 . A A . 37 SER OG 1 1
7 5954 1 1 37 ILE C C 5.391 2.901 3.741 1.00 . A A . 38 ILE C 1 1
7 5955 1 1 37 ILE CA C 5.738 4.333 3.322 1.00 . A A . 38 ILE CA 1 1
7 5956 1 1 37 ILE CB C 4.949 4.735 2.076 1.00 . A A . 38 ILE CB 1 1
7 5957 1 1 37 ILE CD1 C 4.454 7.041 2.899 1.00 . A A . 38 ILE CD1 1 1
7 5958 1 1 37 ILE CG1 C 5.150 6.227 1.807 1.00 . A A . 38 ILE CG1 1 1
7 5959 1 1 37 ILE CG2 C 3.462 4.454 2.299 1.00 . A A . 38 ILE CG2 1 1
7 5960 1 1 37 ILE H H 7.410 4.605 1.984 1.00 . A A . 38 ILE H 1 1
7 5961 1 1 37 ILE HA H 5.531 5.020 4.126 1.00 . A A . 38 ILE HA 1 1
7 5962 1 1 37 ILE HB H 5.301 4.164 1.227 1.00 . A A . 38 ILE HB 1 1
7 5963 1 1 37 ILE HD11 H 3.416 6.747 2.960 1.00 . A A . 38 ILE HD11 1 1
7 5964 1 1 37 ILE HD12 H 4.517 8.092 2.662 1.00 . A A . 38 ILE HD12 1 1
7 5965 1 1 37 ILE HD13 H 4.935 6.856 3.848 1.00 . A A . 38 ILE HD13 1 1
7 5966 1 1 37 ILE HG12 H 6.207 6.454 1.807 1.00 . A A . 38 ILE HG12 1 1
7 5967 1 1 37 ILE HG13 H 4.727 6.482 0.846 1.00 . A A . 38 ILE HG13 1 1
7 5968 1 1 37 ILE HG21 H 3.318 4.022 3.276 1.00 . A A . 38 ILE HG21 1 1
7 5969 1 1 37 ILE HG22 H 3.108 3.764 1.546 1.00 . A A . 38 ILE HG22 1 1
7 5970 1 1 37 ILE HG23 H 2.906 5.378 2.228 1.00 . A A . 38 ILE HG23 1 1
7 5971 1 1 37 ILE N N 7.173 4.420 2.918 1.00 . A A . 38 ILE N 1 1
7 5972 1 1 37 ILE O O 4.418 2.664 4.426 1.00 . A A . 38 ILE O 1 1
7 5973 1 1 38 SER C C 6.024 0.357 5.231 1.00 . A A . 39 SER C 1 1
7 5974 1 1 38 SER CA C 5.889 0.534 3.716 1.00 . A A . 39 SER CA 1 1
7 5975 1 1 38 SER CB C 6.938 -0.299 2.982 1.00 . A A . 39 SER CB 1 1
7 5976 1 1 38 SER H H 6.962 2.153 2.784 1.00 . A A . 39 SER H 1 1
7 5977 1 1 38 SER HA H 4.900 0.251 3.391 1.00 . A A . 39 SER HA 1 1
7 5978 1 1 38 SER HB2 H 7.827 0.289 2.834 1.00 . A A . 39 SER HB2 1 1
7 5979 1 1 38 SER HB3 H 7.181 -1.173 3.573 1.00 . A A . 39 SER HB3 1 1
7 5980 1 1 38 SER HG H 7.141 -0.666 1.083 1.00 . A A . 39 SER HG 1 1
7 5981 1 1 38 SER N N 6.179 1.944 3.337 1.00 . A A . 39 SER N 1 1
7 5982 1 1 38 SER O O 5.060 0.101 5.925 1.00 . A A . 39 SER O 1 1
7 5983 1 1 38 SER OG O 6.423 -0.694 1.717 1.00 . A A . 39 SER OG 1 1
7 5984 1 1 39 THR C C 6.408 1.187 7.989 1.00 . A A . 40 THR C 1 1
7 5985 1 1 39 THR CA C 7.413 0.329 7.217 1.00 . A A . 40 THR CA 1 1
7 5986 1 1 39 THR CB C 8.841 0.812 7.479 1.00 . A A . 40 THR CB 1 1
7 5987 1 1 39 THR CG2 C 9.150 0.712 8.974 1.00 . A A . 40 THR CG2 1 1
7 5988 1 1 39 THR H H 7.979 0.695 5.171 1.00 . A A . 40 THR H 1 1
7 5989 1 1 39 THR HA H 7.319 -0.707 7.499 1.00 . A A . 40 THR HA 1 1
7 5990 1 1 39 THR HB H 8.935 1.840 7.165 1.00 . A A . 40 THR HB 1 1
7 5991 1 1 39 THR HG1 H 10.003 0.485 5.955 1.00 . A A . 40 THR HG1 1 1
7 5992 1 1 39 THR HG21 H 9.550 1.652 9.323 1.00 . A A . 40 THR HG21 1 1
7 5993 1 1 39 THR HG22 H 9.875 -0.072 9.140 1.00 . A A . 40 THR HG22 1 1
7 5994 1 1 39 THR HG23 H 8.243 0.483 9.514 1.00 . A A . 40 THR HG23 1 1
7 5995 1 1 39 THR N N 7.215 0.489 5.749 1.00 . A A . 40 THR N 1 1
7 5996 1 1 39 THR O O 5.900 0.788 9.020 1.00 . A A . 40 THR O 1 1
7 5997 1 1 39 THR OG1 O 9.753 0.005 6.748 1.00 . A A . 40 THR OG1 1 1
7 5998 1 1 40 MET C C 3.787 2.551 8.324 1.00 . A A . 41 MET C 1 1
7 5999 1 1 40 MET CA C 5.153 3.243 8.224 1.00 . A A . 41 MET CA 1 1
7 6000 1 1 40 MET CB C 5.100 4.542 7.396 1.00 . A A . 41 MET CB 1 1
7 6001 1 1 40 MET CE C 1.292 5.560 6.257 1.00 . A A . 41 MET CE 1 1
7 6002 1 1 40 MET CG C 3.826 4.620 6.543 1.00 . A A . 41 MET CG 1 1
7 6003 1 1 40 MET H H 6.542 2.672 6.678 1.00 . A A . 41 MET H 1 1
7 6004 1 1 40 MET HA H 5.526 3.459 9.212 1.00 . A A . 41 MET HA 1 1
7 6005 1 1 40 MET HB2 H 5.124 5.386 8.066 1.00 . A A . 41 MET HB2 1 1
7 6006 1 1 40 MET HB3 H 5.963 4.583 6.748 1.00 . A A . 41 MET HB3 1 1
7 6007 1 1 40 MET HE1 H 1.620 6.493 5.819 1.00 . A A . 41 MET HE1 1 1
7 6008 1 1 40 MET HE2 H 0.297 5.680 6.652 1.00 . A A . 41 MET HE2 1 1
7 6009 1 1 40 MET HE3 H 1.285 4.785 5.501 1.00 . A A . 41 MET HE3 1 1
7 6010 1 1 40 MET HG2 H 3.958 5.362 5.768 1.00 . A A . 41 MET HG2 1 1
7 6011 1 1 40 MET HG3 H 3.633 3.663 6.089 1.00 . A A . 41 MET HG3 1 1
7 6012 1 1 40 MET N N 6.119 2.365 7.506 1.00 . A A . 41 MET N 1 1
7 6013 1 1 40 MET O O 3.118 2.616 9.334 1.00 . A A . 41 MET O 1 1
7 6014 1 1 40 MET SD S 2.423 5.090 7.588 1.00 . A A . 41 MET SD 1 1
7 6015 1 1 41 LEU C C 2.111 0.002 8.279 1.00 . A A . 42 LEU C 1 1
7 6016 1 1 41 LEU CA C 2.053 1.191 7.318 1.00 . A A . 42 LEU CA 1 1
7 6017 1 1 41 LEU CB C 1.823 0.702 5.888 1.00 . A A . 42 LEU CB 1 1
7 6018 1 1 41 LEU CD1 C 0.348 1.483 4.029 1.00 . A A . 42 LEU CD1 1 1
7 6019 1 1 41 LEU CD2 C -0.439 -0.308 5.581 1.00 . A A . 42 LEU CD2 1 1
7 6020 1 1 41 LEU CG C 0.377 0.982 5.474 1.00 . A A . 42 LEU CG 1 1
7 6021 1 1 41 LEU H H 3.927 1.849 6.478 1.00 . A A . 42 LEU H 1 1
7 6022 1 1 41 LEU HA H 1.270 1.874 7.605 1.00 . A A . 42 LEU HA 1 1
7 6023 1 1 41 LEU HB2 H 2.496 1.217 5.220 1.00 . A A . 42 LEU HB2 1 1
7 6024 1 1 41 LEU HB3 H 2.010 -0.361 5.838 1.00 . A A . 42 LEU HB3 1 1
7 6025 1 1 41 LEU HD11 H -0.347 2.306 3.949 1.00 . A A . 42 LEU HD11 1 1
7 6026 1 1 41 LEU HD12 H 0.033 0.682 3.378 1.00 . A A . 42 LEU HD12 1 1
7 6027 1 1 41 LEU HD13 H 1.334 1.815 3.743 1.00 . A A . 42 LEU HD13 1 1
7 6028 1 1 41 LEU HD21 H 0.137 -1.133 5.191 1.00 . A A . 42 LEU HD21 1 1
7 6029 1 1 41 LEU HD22 H -1.352 -0.204 5.012 1.00 . A A . 42 LEU HD22 1 1
7 6030 1 1 41 LEU HD23 H -0.682 -0.497 6.617 1.00 . A A . 42 LEU HD23 1 1
7 6031 1 1 41 LEU HG H -0.045 1.735 6.126 1.00 . A A . 42 LEU HG 1 1
7 6032 1 1 41 LEU N N 3.370 1.889 7.282 1.00 . A A . 42 LEU N 1 1
7 6033 1 1 41 LEU O O 1.126 -0.365 8.888 1.00 . A A . 42 LEU O 1 1
7 6034 1 1 42 LEU C C 3.296 -1.349 10.785 1.00 . A A . 43 LEU C 1 1
7 6035 1 1 42 LEU CA C 3.373 -1.786 9.319 1.00 . A A . 43 LEU CA 1 1
7 6036 1 1 42 LEU CB C 4.737 -2.394 9.015 1.00 . A A . 43 LEU CB 1 1
7 6037 1 1 42 LEU CD1 C 4.666 -4.890 8.935 1.00 . A A . 43 LEU CD1 1 1
7 6038 1 1 42 LEU CD2 C 6.320 -3.734 10.406 1.00 . A A . 43 LEU CD2 1 1
7 6039 1 1 42 LEU CG C 4.904 -3.675 9.833 1.00 . A A . 43 LEU CG 1 1
7 6040 1 1 42 LEU H H 4.036 -0.306 7.902 1.00 . A A . 43 LEU H 1 1
7 6041 1 1 42 LEU HA H 2.597 -2.503 9.103 1.00 . A A . 43 LEU HA 1 1
7 6042 1 1 42 LEU HB2 H 4.802 -2.628 7.962 1.00 . A A . 43 LEU HB2 1 1
7 6043 1 1 42 LEU HB3 H 5.514 -1.695 9.281 1.00 . A A . 43 LEU HB3 1 1
7 6044 1 1 42 LEU HD11 H 4.337 -5.724 9.536 1.00 . A A . 43 LEU HD11 1 1
7 6045 1 1 42 LEU HD12 H 5.583 -5.150 8.430 1.00 . A A . 43 LEU HD12 1 1
7 6046 1 1 42 LEU HD13 H 3.907 -4.653 8.203 1.00 . A A . 43 LEU HD13 1 1
7 6047 1 1 42 LEU HD21 H 6.566 -4.758 10.652 1.00 . A A . 43 LEU HD21 1 1
7 6048 1 1 42 LEU HD22 H 6.375 -3.128 11.297 1.00 . A A . 43 LEU HD22 1 1
7 6049 1 1 42 LEU HD23 H 7.022 -3.363 9.674 1.00 . A A . 43 LEU HD23 1 1
7 6050 1 1 42 LEU HG H 4.184 -3.678 10.640 1.00 . A A . 43 LEU HG 1 1
7 6051 1 1 42 LEU N N 3.255 -0.610 8.409 1.00 . A A . 43 LEU N 1 1
7 6052 1 1 42 LEU O O 2.601 -1.951 11.579 1.00 . A A . 43 LEU O 1 1
7 6053 1 1 43 GLU C C 2.480 0.361 12.962 1.00 . A A . 44 GLU C 1 1
7 6054 1 1 43 GLU CA C 3.940 0.138 12.575 1.00 . A A . 44 GLU CA 1 1
7 6055 1 1 43 GLU CB C 4.746 1.445 12.624 1.00 . A A . 44 GLU CB 1 1
7 6056 1 1 43 GLU CD C 4.709 3.888 12.073 1.00 . A A . 44 GLU CD 1 1
7 6057 1 1 43 GLU CG C 3.847 2.642 12.292 1.00 . A A . 44 GLU CG 1 1
7 6058 1 1 43 GLU H H 4.550 0.169 10.507 1.00 . A A . 44 GLU H 1 1
7 6059 1 1 43 GLU HA H 4.392 -0.600 13.220 1.00 . A A . 44 GLU HA 1 1
7 6060 1 1 43 GLU HB2 H 5.156 1.573 13.613 1.00 . A A . 44 GLU HB2 1 1
7 6061 1 1 43 GLU HB3 H 5.552 1.396 11.906 1.00 . A A . 44 GLU HB3 1 1
7 6062 1 1 43 GLU HG2 H 3.283 2.431 11.397 1.00 . A A . 44 GLU HG2 1 1
7 6063 1 1 43 GLU HG3 H 3.166 2.818 13.111 1.00 . A A . 44 GLU HG3 1 1
7 6064 1 1 43 GLU N N 3.997 -0.312 11.155 1.00 . A A . 44 GLU N 1 1
7 6065 1 1 43 GLU O O 2.074 0.141 14.085 1.00 . A A . 44 GLU O 1 1
7 6066 1 1 43 GLU OE1 O 5.267 4.375 13.044 1.00 . A A . 44 GLU OE1 1 1
7 6067 1 1 43 GLU OE2 O 4.793 4.335 10.943 1.00 . A A . 44 GLU OE2 1 1
7 6068 1 1 44 LEU C C -0.527 -0.282 12.163 1.00 . A A . 45 LEU C 1 1
7 6069 1 1 44 LEU CA C 0.250 1.031 12.291 1.00 . A A . 45 LEU CA 1 1
7 6070 1 1 44 LEU CB C -0.183 2.019 11.209 1.00 . A A . 45 LEU CB 1 1
7 6071 1 1 44 LEU CD1 C -0.464 4.470 10.819 1.00 . A A . 45 LEU CD1 1 1
7 6072 1 1 44 LEU CD2 C -2.016 3.266 12.361 1.00 . A A . 45 LEU CD2 1 1
7 6073 1 1 44 LEU CG C -0.574 3.349 11.855 1.00 . A A . 45 LEU CG 1 1
7 6074 1 1 44 LEU H H 2.052 0.952 11.123 1.00 . A A . 45 LEU H 1 1
7 6075 1 1 44 LEU HA H 0.112 1.465 13.268 1.00 . A A . 45 LEU HA 1 1
7 6076 1 1 44 LEU HB2 H 0.638 2.179 10.522 1.00 . A A . 45 LEU HB2 1 1
7 6077 1 1 44 LEU HB3 H -1.028 1.617 10.673 1.00 . A A . 45 LEU HB3 1 1
7 6078 1 1 44 LEU HD11 H -0.409 4.042 9.829 1.00 . A A . 45 LEU HD11 1 1
7 6079 1 1 44 LEU HD12 H 0.428 5.050 11.011 1.00 . A A . 45 LEU HD12 1 1
7 6080 1 1 44 LEU HD13 H -1.331 5.110 10.887 1.00 . A A . 45 LEU HD13 1 1
7 6081 1 1 44 LEU HD21 H -2.570 4.126 12.015 1.00 . A A . 45 LEU HD21 1 1
7 6082 1 1 44 LEU HD22 H -2.018 3.246 13.440 1.00 . A A . 45 LEU HD22 1 1
7 6083 1 1 44 LEU HD23 H -2.478 2.364 11.985 1.00 . A A . 45 LEU HD23 1 1
7 6084 1 1 44 LEU HG H 0.090 3.556 12.681 1.00 . A A . 45 LEU HG 1 1
7 6085 1 1 44 LEU N N 1.692 0.792 12.019 1.00 . A A . 45 LEU N 1 1
7 6086 1 1 44 LEU O O -1.690 -0.362 12.506 1.00 . A A . 45 LEU O 1 1
7 6087 1 1 45 GLY C C -1.695 -2.490 10.475 1.00 . A A . 46 GLY C 1 1
7 6088 1 1 45 GLY CA C -0.589 -2.619 11.523 1.00 . A A . 46 GLY CA 1 1
7 6089 1 1 45 GLY H H 1.050 -1.226 11.404 1.00 . A A . 46 GLY H 1 1
7 6090 1 1 45 GLY HA2 H 0.121 -3.370 11.210 1.00 . A A . 46 GLY HA2 1 1
7 6091 1 1 45 GLY HA3 H -1.025 -2.905 12.467 1.00 . A A . 46 GLY HA3 1 1
7 6092 1 1 45 GLY N N 0.110 -1.312 11.673 1.00 . A A . 46 GLY N 1 1
7 6093 1 1 45 GLY O O -2.767 -3.045 10.622 1.00 . A A . 46 GLY O 1 1
7 6094 1 1 46 LEU C C -3.867 -1.401 9.000 1.00 . A A . 47 LEU C 1 1
7 6095 1 1 46 LEU CA C -2.491 -1.607 8.359 1.00 . A A . 47 LEU CA 1 1
7 6096 1 1 46 LEU CB C -2.460 -2.921 7.575 1.00 . A A . 47 LEU CB 1 1
7 6097 1 1 46 LEU CD1 C -0.474 -4.416 7.331 1.00 . A A . 47 LEU CD1 1 1
7 6098 1 1 46 LEU CD2 C -1.269 -3.067 5.384 1.00 . A A . 47 LEU CD2 1 1
7 6099 1 1 46 LEU CG C -1.095 -3.085 6.904 1.00 . A A . 47 LEU CG 1 1
7 6100 1 1 46 LEU H H -0.576 -1.327 9.312 1.00 . A A . 47 LEU H 1 1
7 6101 1 1 46 LEU HA H -2.245 -0.788 7.706 1.00 . A A . 47 LEU HA 1 1
7 6102 1 1 46 LEU HB2 H -2.632 -3.747 8.250 1.00 . A A . 47 LEU HB2 1 1
7 6103 1 1 46 LEU HB3 H -3.230 -2.906 6.819 1.00 . A A . 47 LEU HB3 1 1
7 6104 1 1 46 LEU HD11 H 0.379 -4.632 6.704 1.00 . A A . 47 LEU HD11 1 1
7 6105 1 1 46 LEU HD12 H -1.204 -5.203 7.228 1.00 . A A . 47 LEU HD12 1 1
7 6106 1 1 46 LEU HD13 H -0.157 -4.352 8.361 1.00 . A A . 47 LEU HD13 1 1
7 6107 1 1 46 LEU HD21 H -1.795 -2.170 5.093 1.00 . A A . 47 LEU HD21 1 1
7 6108 1 1 46 LEU HD22 H -1.837 -3.934 5.078 1.00 . A A . 47 LEU HD22 1 1
7 6109 1 1 46 LEU HD23 H -0.299 -3.086 4.911 1.00 . A A . 47 LEU HD23 1 1
7 6110 1 1 46 LEU HG H -0.447 -2.274 7.205 1.00 . A A . 47 LEU HG 1 1
7 6111 1 1 46 LEU N N -1.447 -1.767 9.415 1.00 . A A . 47 LEU N 1 1
7 6112 1 1 46 LEU O O -4.848 -1.958 8.560 1.00 . A A . 47 LEU O 1 1
7 6113 1 1 47 ARG C C -6.150 0.581 9.977 1.00 . A A . 48 ARG C 1 1
7 6114 1 1 47 ARG CA C -5.249 -0.401 10.742 1.00 . A A . 48 ARG CA 1 1
7 6115 1 1 47 ARG CB C -4.876 0.174 12.108 1.00 . A A . 48 ARG CB 1 1
7 6116 1 1 47 ARG CD C -6.216 -0.545 14.091 1.00 . A A . 48 ARG CD 1 1
7 6117 1 1 47 ARG CG C -5.041 -0.905 13.178 1.00 . A A . 48 ARG CG 1 1
7 6118 1 1 47 ARG CZ C -6.664 -2.867 14.614 1.00 . A A . 48 ARG CZ 1 1
7 6119 1 1 47 ARG H H -3.127 -0.204 10.400 1.00 . A A . 48 ARG H 1 1
7 6120 1 1 47 ARG HA H -5.762 -1.340 10.874 1.00 . A A . 48 ARG HA 1 1
7 6121 1 1 47 ARG HB2 H -3.850 0.510 12.089 1.00 . A A . 48 ARG HB2 1 1
7 6122 1 1 47 ARG HB3 H -5.525 1.006 12.337 1.00 . A A . 48 ARG HB3 1 1
7 6123 1 1 47 ARG HD2 H -6.012 0.375 14.620 1.00 . A A . 48 ARG HD2 1 1
7 6124 1 1 47 ARG HD3 H -7.126 -0.459 13.517 1.00 . A A . 48 ARG HD3 1 1
7 6125 1 1 47 ARG HE H -6.135 -1.543 15.997 1.00 . A A . 48 ARG HE 1 1
7 6126 1 1 47 ARG HG2 H -5.231 -1.857 12.703 1.00 . A A . 48 ARG HG2 1 1
7 6127 1 1 47 ARG HG3 H -4.138 -0.970 13.767 1.00 . A A . 48 ARG HG3 1 1
7 6128 1 1 47 ARG HH11 H -8.627 -2.478 14.634 1.00 . A A . 48 ARG HH11 1 1
7 6129 1 1 47 ARG HH12 H -8.184 -4.067 14.108 1.00 . A A . 48 ARG HH12 1 1
7 6130 1 1 47 ARG HH21 H -4.778 -3.533 14.489 1.00 . A A . 48 ARG HH21 1 1
7 6131 1 1 47 ARG HH22 H -6.006 -4.665 14.027 1.00 . A A . 48 ARG HH22 1 1
7 6132 1 1 47 ARG N N -3.938 -0.627 10.052 1.00 . A A . 48 ARG N 1 1
7 6133 1 1 47 ARG NE N -6.322 -1.683 15.046 1.00 . A A . 48 ARG NE 1 1
7 6134 1 1 47 ARG NH1 N -7.922 -3.160 14.438 1.00 . A A . 48 ARG NH1 1 1
7 6135 1 1 47 ARG NH2 N -5.744 -3.758 14.357 1.00 . A A . 48 ARG NH2 1 1
7 6136 1 1 47 ARG O O -7.103 0.195 9.333 1.00 . A A . 48 ARG O 1 1
7 6137 1 1 48 VAL C C -7.163 2.399 8.007 1.00 . A A . 49 VAL C 1 1
7 6138 1 1 48 VAL CA C -6.729 2.873 9.398 1.00 . A A . 49 VAL CA 1 1
7 6139 1 1 48 VAL CB C -5.838 4.108 9.287 1.00 . A A . 49 VAL CB 1 1
7 6140 1 1 48 VAL CG1 C -6.506 5.139 8.381 1.00 . A A . 49 VAL CG1 1 1
7 6141 1 1 48 VAL CG2 C -5.629 4.711 10.678 1.00 . A A . 49 VAL CG2 1 1
7 6142 1 1 48 VAL H H -5.118 2.146 10.629 1.00 . A A . 49 VAL H 1 1
7 6143 1 1 48 VAL HA H -7.593 3.102 10.000 1.00 . A A . 49 VAL HA 1 1
7 6144 1 1 48 VAL HB H -4.882 3.826 8.869 1.00 . A A . 49 VAL HB 1 1
7 6145 1 1 48 VAL HG11 H -6.485 4.788 7.360 1.00 . A A . 49 VAL HG11 1 1
7 6146 1 1 48 VAL HG12 H -5.975 6.077 8.452 1.00 . A A . 49 VAL HG12 1 1
7 6147 1 1 48 VAL HG13 H -7.530 5.280 8.692 1.00 . A A . 49 VAL HG13 1 1
7 6148 1 1 48 VAL HG21 H -4.791 5.392 10.654 1.00 . A A . 49 VAL HG21 1 1
7 6149 1 1 48 VAL HG22 H -5.430 3.921 11.387 1.00 . A A . 49 VAL HG22 1 1
7 6150 1 1 48 VAL HG23 H -6.518 5.247 10.976 1.00 . A A . 49 VAL HG23 1 1
7 6151 1 1 48 VAL N N -5.876 1.854 10.081 1.00 . A A . 49 VAL N 1 1
7 6152 1 1 48 VAL O O -8.243 1.872 7.833 1.00 . A A . 49 VAL O 1 1
7 6153 1 1 49 TYR C C -7.527 0.933 5.580 1.00 . A A . 50 TYR C 1 1
7 6154 1 1 49 TYR CA C -6.680 2.211 5.610 1.00 . A A . 50 TYR CA 1 1
7 6155 1 1 49 TYR CB C -5.355 1.950 4.855 1.00 . A A . 50 TYR CB 1 1
7 6156 1 1 49 TYR CD1 C -4.047 1.276 6.913 1.00 . A A . 50 TYR CD1 1 1
7 6157 1 1 49 TYR CD2 C -3.130 2.972 5.445 1.00 . A A . 50 TYR CD2 1 1
7 6158 1 1 49 TYR CE1 C -2.931 1.400 7.751 1.00 . A A . 50 TYR CE1 1 1
7 6159 1 1 49 TYR CE2 C -2.013 3.093 6.279 1.00 . A A . 50 TYR CE2 1 1
7 6160 1 1 49 TYR CG C -4.146 2.064 5.760 1.00 . A A . 50 TYR CG 1 1
7 6161 1 1 49 TYR CZ C -1.913 2.308 7.432 1.00 . A A . 50 TYR CZ 1 1
7 6162 1 1 49 TYR H H -5.490 3.075 7.203 1.00 . A A . 50 TYR H 1 1
7 6163 1 1 49 TYR HA H -7.214 3.011 5.125 1.00 . A A . 50 TYR HA 1 1
7 6164 1 1 49 TYR HB2 H -5.381 0.957 4.433 1.00 . A A . 50 TYR HB2 1 1
7 6165 1 1 49 TYR HB3 H -5.264 2.668 4.052 1.00 . A A . 50 TYR HB3 1 1
7 6166 1 1 49 TYR HD1 H -4.832 0.571 7.160 1.00 . A A . 50 TYR HD1 1 1
7 6167 1 1 49 TYR HD2 H -3.208 3.574 4.555 1.00 . A A . 50 TYR HD2 1 1
7 6168 1 1 49 TYR HE1 H -2.852 0.793 8.640 1.00 . A A . 50 TYR HE1 1 1
7 6169 1 1 49 TYR HE2 H -1.229 3.793 6.033 1.00 . A A . 50 TYR HE2 1 1
7 6170 1 1 49 TYR HH H -0.238 3.101 7.886 1.00 . A A . 50 TYR HH 1 1
7 6171 1 1 49 TYR N N -6.334 2.616 7.020 1.00 . A A . 50 TYR N 1 1
7 6172 1 1 49 TYR O O -8.315 0.731 4.678 1.00 . A A . 50 TYR O 1 1
7 6173 1 1 49 TYR OH O -0.814 2.429 8.257 1.00 . A A . 50 TYR OH 1 1
7 6174 1 1 50 GLU C C -9.634 -0.898 6.833 1.00 . A A . 51 GLU C 1 1
7 6175 1 1 50 GLU CA C -8.159 -1.185 6.539 1.00 . A A . 51 GLU CA 1 1
7 6176 1 1 50 GLU CB C -7.524 -1.991 7.659 1.00 . A A . 51 GLU CB 1 1
7 6177 1 1 50 GLU CD C -7.822 -4.469 7.536 1.00 . A A . 51 GLU CD 1 1
7 6178 1 1 50 GLU CG C -6.952 -3.289 7.096 1.00 . A A . 51 GLU CG 1 1
7 6179 1 1 50 GLU H H -6.734 0.224 7.261 1.00 . A A . 51 GLU H 1 1
7 6180 1 1 50 GLU HA H -8.047 -1.702 5.604 1.00 . A A . 51 GLU HA 1 1
7 6181 1 1 50 GLU HB2 H -6.733 -1.414 8.102 1.00 . A A . 51 GLU HB2 1 1
7 6182 1 1 50 GLU HB3 H -8.261 -2.206 8.402 1.00 . A A . 51 GLU HB3 1 1
7 6183 1 1 50 GLU HG2 H -6.934 -3.233 6.017 1.00 . A A . 51 GLU HG2 1 1
7 6184 1 1 50 GLU HG3 H -5.947 -3.426 7.465 1.00 . A A . 51 GLU HG3 1 1
7 6185 1 1 50 GLU N N -7.372 0.064 6.540 1.00 . A A . 51 GLU N 1 1
7 6186 1 1 50 GLU O O -10.516 -1.569 6.339 1.00 . A A . 51 GLU O 1 1
7 6187 1 1 50 GLU OE1 O -7.804 -4.786 8.714 1.00 . A A . 51 GLU OE1 1 1
7 6188 1 1 50 GLU OE2 O -8.492 -5.034 6.687 1.00 . A A . 51 GLU OE2 1 1
7 6189 1 1 51 ALA C C -12.141 0.563 6.661 1.00 . A A . 52 ALA C 1 1
7 6190 1 1 51 ALA CA C -11.329 0.423 7.952 1.00 . A A . 52 ALA CA 1 1
7 6191 1 1 51 ALA CB C -11.272 1.758 8.697 1.00 . A A . 52 ALA CB 1 1
7 6192 1 1 51 ALA H H -9.184 0.630 8.021 1.00 . A A . 52 ALA H 1 1
7 6193 1 1 51 ALA HA H -11.757 -0.336 8.587 1.00 . A A . 52 ALA HA 1 1
7 6194 1 1 51 ALA HB1 H -11.043 2.550 7.998 1.00 . A A . 52 ALA HB1 1 1
7 6195 1 1 51 ALA HB2 H -10.506 1.714 9.455 1.00 . A A . 52 ALA HB2 1 1
7 6196 1 1 51 ALA HB3 H -12.228 1.952 9.159 1.00 . A A . 52 ALA HB3 1 1
7 6197 1 1 51 ALA N N -9.910 0.098 7.632 1.00 . A A . 52 ALA N 1 1
7 6198 1 1 51 ALA O O -13.324 0.286 6.628 1.00 . A A . 52 ALA O 1 1
7 6199 1 1 52 GLN C C -12.882 -0.178 3.897 1.00 . A A . 53 GLN C 1 1
7 6200 1 1 52 GLN CA C -12.248 1.153 4.314 1.00 . A A . 53 GLN CA 1 1
7 6201 1 1 52 GLN CB C -11.184 1.582 3.302 1.00 . A A . 53 GLN CB 1 1
7 6202 1 1 52 GLN CD C -11.080 4.076 3.153 1.00 . A A . 53 GLN CD 1 1
7 6203 1 1 52 GLN CG C -10.469 2.838 3.811 1.00 . A A . 53 GLN CG 1 1
7 6204 1 1 52 GLN H H -10.561 1.212 5.650 1.00 . A A . 53 GLN H 1 1
7 6205 1 1 52 GLN HA H -13.001 1.918 4.403 1.00 . A A . 53 GLN HA 1 1
7 6206 1 1 52 GLN HB2 H -10.466 0.785 3.175 1.00 . A A . 53 GLN HB2 1 1
7 6207 1 1 52 GLN HB3 H -11.654 1.798 2.355 1.00 . A A . 53 GLN HB3 1 1
7 6208 1 1 52 GLN HE21 H -11.628 4.894 4.878 1.00 . A A . 53 GLN HE21 1 1
7 6209 1 1 52 GLN HE22 H -12.012 5.798 3.493 1.00 . A A . 53 GLN HE22 1 1
7 6210 1 1 52 GLN HG2 H -10.581 2.907 4.883 1.00 . A A . 53 GLN HG2 1 1
7 6211 1 1 52 GLN HG3 H -9.421 2.780 3.560 1.00 . A A . 53 GLN HG3 1 1
7 6212 1 1 52 GLN N N -11.514 0.993 5.602 1.00 . A A . 53 GLN N 1 1
7 6213 1 1 52 GLN NE2 N -11.618 4.999 3.904 1.00 . A A . 53 GLN NE2 1 1
7 6214 1 1 52 GLN O O -13.882 -0.211 3.208 1.00 . A A . 53 GLN O 1 1
7 6215 1 1 52 GLN OE1 O -11.067 4.206 1.946 1.00 . A A . 53 GLN OE1 1 1
7 6216 1 1 53 MET C C -12.848 -2.786 2.416 1.00 . A A . 54 MET C 1 1
7 6217 1 1 53 MET CA C -12.878 -2.602 3.936 1.00 . A A . 54 MET CA 1 1
7 6218 1 1 53 MET CB C -14.319 -2.572 4.443 1.00 . A A . 54 MET CB 1 1
7 6219 1 1 53 MET CE C -14.775 -2.396 8.518 1.00 . A A . 54 MET CE 1 1
7 6220 1 1 53 MET CG C -14.350 -2.008 5.865 1.00 . A A . 54 MET CG 1 1
7 6221 1 1 53 MET H H -11.501 -1.228 4.862 1.00 . A A . 54 MET H 1 1
7 6222 1 1 53 MET HA H -12.332 -3.397 4.422 1.00 . A A . 54 MET HA 1 1
7 6223 1 1 53 MET HB2 H -14.917 -1.948 3.794 1.00 . A A . 54 MET HB2 1 1
7 6224 1 1 53 MET HB3 H -14.721 -3.574 4.448 1.00 . A A . 54 MET HB3 1 1
7 6225 1 1 53 MET HE1 H -13.763 -2.020 8.439 1.00 . A A . 54 MET HE1 1 1
7 6226 1 1 53 MET HE2 H -14.820 -3.139 9.298 1.00 . A A . 54 MET HE2 1 1
7 6227 1 1 53 MET HE3 H -15.448 -1.584 8.759 1.00 . A A . 54 MET HE3 1 1
7 6228 1 1 53 MET HG2 H -13.341 -1.901 6.232 1.00 . A A . 54 MET HG2 1 1
7 6229 1 1 53 MET HG3 H -14.836 -1.043 5.859 1.00 . A A . 54 MET HG3 1 1
7 6230 1 1 53 MET N N -12.308 -1.276 4.308 1.00 . A A . 54 MET N 1 1
7 6231 1 1 53 MET O O -13.817 -3.206 1.814 1.00 . A A . 54 MET O 1 1
7 6232 1 1 53 MET SD S -15.266 -3.137 6.943 1.00 . A A . 54 MET SD 1 1
7 6233 1 1 54 GLU C C -10.938 -3.926 -0.036 1.00 . A A . 55 GLU C 1 1
7 6234 1 1 54 GLU CA C -11.662 -2.633 0.310 1.00 . A A . 55 GLU CA 1 1
7 6235 1 1 54 GLU CB C -10.862 -1.430 -0.169 1.00 . A A . 55 GLU CB 1 1
7 6236 1 1 54 GLU CD C -12.893 0.024 -0.190 1.00 . A A . 55 GLU CD 1 1
7 6237 1 1 54 GLU CG C -11.749 -0.536 -1.037 1.00 . A A . 55 GLU CG 1 1
7 6238 1 1 54 GLU H H -10.976 -2.138 2.293 1.00 . A A . 55 GLU H 1 1
7 6239 1 1 54 GLU HA H -12.643 -2.628 -0.123 1.00 . A A . 55 GLU HA 1 1
7 6240 1 1 54 GLU HB2 H -10.511 -0.876 0.688 1.00 . A A . 55 GLU HB2 1 1
7 6241 1 1 54 GLU HB3 H -10.019 -1.774 -0.746 1.00 . A A . 55 GLU HB3 1 1
7 6242 1 1 54 GLU HG2 H -11.159 0.277 -1.434 1.00 . A A . 55 GLU HG2 1 1
7 6243 1 1 54 GLU HG3 H -12.157 -1.115 -1.852 1.00 . A A . 55 GLU HG3 1 1
7 6244 1 1 54 GLU N N -11.747 -2.474 1.790 1.00 . A A . 55 GLU N 1 1
7 6245 1 1 54 GLU O O -10.330 -4.062 -1.080 1.00 . A A . 55 GLU O 1 1
7 6246 1 1 54 GLU OE1 O -12.826 -0.105 1.021 1.00 . A A . 55 GLU OE1 1 1
7 6247 1 1 54 GLU OE2 O -13.815 0.576 -0.768 1.00 . A A . 55 GLU OE2 1 1
7 6248 1 1 55 ARG C C -11.349 -7.320 0.702 1.00 . A A . 56 ARG C 1 1
7 6249 1 1 55 ARG CA C -10.335 -6.177 0.602 1.00 . A A . 56 ARG CA 1 1
7 6250 1 1 55 ARG CB C -9.285 -6.291 1.708 1.00 . A A . 56 ARG CB 1 1
7 6251 1 1 55 ARG CD C -7.765 -8.246 2.028 1.00 . A A . 56 ARG CD 1 1
7 6252 1 1 55 ARG CG C -8.051 -7.015 1.167 1.00 . A A . 56 ARG CG 1 1
7 6253 1 1 55 ARG CZ C -5.814 -7.320 3.123 1.00 . A A . 56 ARG CZ 1 1
7 6254 1 1 55 ARG H H -11.509 -4.712 1.663 1.00 . A A . 56 ARG H 1 1
7 6255 1 1 55 ARG HA H -9.855 -6.183 -0.364 1.00 . A A . 56 ARG HA 1 1
7 6256 1 1 55 ARG HB2 H -9.007 -5.303 2.042 1.00 . A A . 56 ARG HB2 1 1
7 6257 1 1 55 ARG HB3 H -9.694 -6.850 2.535 1.00 . A A . 56 ARG HB3 1 1
7 6258 1 1 55 ARG HD2 H -8.691 -8.724 2.318 1.00 . A A . 56 ARG HD2 1 1
7 6259 1 1 55 ARG HD3 H -7.132 -8.940 1.496 1.00 . A A . 56 ARG HD3 1 1
7 6260 1 1 55 ARG HE H -7.513 -7.672 4.089 1.00 . A A . 56 ARG HE 1 1
7 6261 1 1 55 ARG HG2 H -8.232 -7.321 0.146 1.00 . A A . 56 ARG HG2 1 1
7 6262 1 1 55 ARG HG3 H -7.201 -6.350 1.199 1.00 . A A . 56 ARG HG3 1 1
7 6263 1 1 55 ARG HH11 H -6.301 -5.442 2.628 1.00 . A A . 56 ARG HH11 1 1
7 6264 1 1 55 ARG HH12 H -4.603 -5.778 2.720 1.00 . A A . 56 ARG HH12 1 1
7 6265 1 1 55 ARG HH21 H -5.040 -9.105 3.594 1.00 . A A . 56 ARG HH21 1 1
7 6266 1 1 55 ARG HH22 H -3.890 -7.851 3.267 1.00 . A A . 56 ARG HH22 1 1
7 6267 1 1 55 ARG N N -11.008 -4.868 0.841 1.00 . A A . 56 ARG N 1 1
7 6268 1 1 55 ARG NE N -7.052 -7.720 3.226 1.00 . A A . 56 ARG NE 1 1
7 6269 1 1 55 ARG NH1 N -5.552 -6.083 2.798 1.00 . A A . 56 ARG NH1 1 1
7 6270 1 1 55 ARG NH2 N -4.838 -8.157 3.346 1.00 . A A . 56 ARG NH2 1 1
7 6271 1 1 55 ARG O O -12.196 -7.411 -0.171 1.00 . A A . 56 ARG O 1 1
7 6272 1 1 55 ARG OXT O -11.260 -8.082 1.650 1.00 . A A . 56 ARG OXT 1 1
8 6273 1 1 1 ALA C C 3.656 -9.050 -22.145 1.00 . A A . 2 ALA C 1 1
8 6274 1 1 1 ALA CA C 3.723 -10.046 -23.306 1.00 . A A . 2 ALA CA 1 1
8 6275 1 1 1 ALA CB C 3.118 -11.388 -22.897 1.00 . A A . 2 ALA CB 1 1
8 6276 1 1 1 ALA H1 H 5.178 -11.049 -24.410 1.00 . A A . 2 ALA H1 1 1
8 6277 1 1 1 ALA H2 H 5.625 -10.728 -22.802 1.00 . A A . 2 ALA H2 1 1
8 6278 1 1 1 ALA H3 H 5.620 -9.478 -23.952 1.00 . A A . 2 ALA H3 1 1
8 6279 1 1 1 ALA HA H 3.207 -9.655 -24.168 1.00 . A A . 2 ALA HA 1 1
8 6280 1 1 1 ALA HB1 H 3.895 -12.138 -22.862 1.00 . A A . 2 ALA HB1 1 1
8 6281 1 1 1 ALA HB2 H 2.368 -11.680 -23.618 1.00 . A A . 2 ALA HB2 1 1
8 6282 1 1 1 ALA HB3 H 2.663 -11.296 -21.922 1.00 . A A . 2 ALA HB3 1 1
8 6283 1 1 1 ALA N N 5.145 -10.348 -23.644 1.00 . A A . 2 ALA N 1 1
8 6284 1 1 1 ALA O O 2.884 -8.110 -22.163 1.00 . A A . 2 ALA O 1 1
8 6285 1 1 2 LYS C C 2.993 -7.984 -19.584 1.00 . A A . 3 LYS C 1 1
8 6286 1 1 2 LYS CA C 4.436 -8.314 -19.973 1.00 . A A . 3 LYS CA 1 1
8 6287 1 1 2 LYS CB C 5.160 -7.058 -20.462 1.00 . A A . 3 LYS CB 1 1
8 6288 1 1 2 LYS CD C 7.409 -7.599 -21.405 1.00 . A A . 3 LYS CD 1 1
8 6289 1 1 2 LYS CE C 8.342 -6.469 -21.849 1.00 . A A . 3 LYS CE 1 1
8 6290 1 1 2 LYS CG C 6.651 -7.171 -20.146 1.00 . A A . 3 LYS CG 1 1
8 6291 1 1 2 LYS H H 5.072 -10.010 -21.138 1.00 . A A . 3 LYS H 1 1
8 6292 1 1 2 LYS HA H 4.966 -8.740 -19.136 1.00 . A A . 3 LYS HA 1 1
8 6293 1 1 2 LYS HB2 H 5.022 -6.957 -21.529 1.00 . A A . 3 LYS HB2 1 1
8 6294 1 1 2 LYS HB3 H 4.754 -6.192 -19.963 1.00 . A A . 3 LYS HB3 1 1
8 6295 1 1 2 LYS HD2 H 7.990 -8.484 -21.192 1.00 . A A . 3 LYS HD2 1 1
8 6296 1 1 2 LYS HD3 H 6.704 -7.811 -22.195 1.00 . A A . 3 LYS HD3 1 1
8 6297 1 1 2 LYS HE2 H 8.474 -6.493 -22.922 1.00 . A A . 3 LYS HE2 1 1
8 6298 1 1 2 LYS HE3 H 7.950 -5.514 -21.538 1.00 . A A . 3 LYS HE3 1 1
8 6299 1 1 2 LYS HG2 H 7.021 -6.214 -19.809 1.00 . A A . 3 LYS HG2 1 1
8 6300 1 1 2 LYS HG3 H 6.801 -7.909 -19.372 1.00 . A A . 3 LYS HG3 1 1
8 6301 1 1 2 LYS HZ1 H 10.249 -7.300 -21.780 1.00 . A A . 3 LYS HZ1 1 1
8 6302 1 1 2 LYS HZ2 H 9.450 -7.273 -20.280 1.00 . A A . 3 LYS HZ2 1 1
8 6303 1 1 2 LYS HZ3 H 10.099 -5.841 -20.928 1.00 . A A . 3 LYS HZ3 1 1
8 6304 1 1 2 LYS N N 4.457 -9.248 -21.135 1.00 . A A . 3 LYS N 1 1
8 6305 1 1 2 LYS NZ N 9.633 -6.741 -21.157 1.00 . A A . 3 LYS NZ 1 1
8 6306 1 1 2 LYS O O 2.503 -6.900 -19.837 1.00 . A A . 3 LYS O 1 1
8 6307 1 1 3 VAL C C 0.719 -8.889 -17.070 1.00 . A A . 4 VAL C 1 1
8 6308 1 1 3 VAL CA C 0.895 -8.650 -18.572 1.00 . A A . 4 VAL CA 1 1
8 6309 1 1 3 VAL CB C 0.066 -9.652 -19.374 1.00 . A A . 4 VAL CB 1 1
8 6310 1 1 3 VAL CG1 C -1.392 -9.594 -18.914 1.00 . A A . 4 VAL CG1 1 1
8 6311 1 1 3 VAL CG2 C 0.143 -9.304 -20.862 1.00 . A A . 4 VAL CG2 1 1
8 6312 1 1 3 VAL H H 2.720 -9.779 -18.779 1.00 . A A . 4 VAL H 1 1
8 6313 1 1 3 VAL HA H 0.609 -7.643 -18.831 1.00 . A A . 4 VAL HA 1 1
8 6314 1 1 3 VAL HB H 0.453 -10.649 -19.215 1.00 . A A . 4 VAL HB 1 1
8 6315 1 1 3 VAL HG11 H -1.442 -9.145 -17.932 1.00 . A A . 4 VAL HG11 1 1
8 6316 1 1 3 VAL HG12 H -1.797 -10.594 -18.873 1.00 . A A . 4 VAL HG12 1 1
8 6317 1 1 3 VAL HG13 H -1.966 -9.001 -19.610 1.00 . A A . 4 VAL HG13 1 1
8 6318 1 1 3 VAL HG21 H 0.383 -8.257 -20.974 1.00 . A A . 4 VAL HG21 1 1
8 6319 1 1 3 VAL HG22 H -0.810 -9.507 -21.329 1.00 . A A . 4 VAL HG22 1 1
8 6320 1 1 3 VAL HG23 H 0.910 -9.900 -21.332 1.00 . A A . 4 VAL HG23 1 1
8 6321 1 1 3 VAL N N 2.308 -8.911 -18.974 1.00 . A A . 4 VAL N 1 1
8 6322 1 1 3 VAL O O 0.241 -8.036 -16.348 1.00 . A A . 4 VAL O 1 1
8 6323 1 1 4 GLN C C 1.476 -11.744 -14.835 1.00 . A A . 5 GLN C 1 1
8 6324 1 1 4 GLN CA C 0.946 -10.340 -15.144 1.00 . A A . 5 GLN CA 1 1
8 6325 1 1 4 GLN CB C -0.558 -10.267 -14.879 1.00 . A A . 5 GLN CB 1 1
8 6326 1 1 4 GLN CD C -2.224 -12.106 -15.183 1.00 . A A . 5 GLN CD 1 1
8 6327 1 1 4 GLN CG C -1.298 -11.126 -15.908 1.00 . A A . 5 GLN CG 1 1
8 6328 1 1 4 GLN H H 1.475 -10.719 -17.198 1.00 . A A . 5 GLN H 1 1
8 6329 1 1 4 GLN HA H 1.461 -9.601 -14.551 1.00 . A A . 5 GLN HA 1 1
8 6330 1 1 4 GLN HB2 H -0.767 -10.634 -13.885 1.00 . A A . 5 GLN HB2 1 1
8 6331 1 1 4 GLN HB3 H -0.889 -9.243 -14.964 1.00 . A A . 5 GLN HB3 1 1
8 6332 1 1 4 GLN HE21 H -2.606 -13.170 -16.816 1.00 . A A . 5 GLN HE21 1 1
8 6333 1 1 4 GLN HE22 H -3.375 -13.708 -15.401 1.00 . A A . 5 GLN HE22 1 1
8 6334 1 1 4 GLN HG2 H -1.883 -10.487 -16.554 1.00 . A A . 5 GLN HG2 1 1
8 6335 1 1 4 GLN HG3 H -0.582 -11.678 -16.497 1.00 . A A . 5 GLN HG3 1 1
8 6336 1 1 4 GLN N N 1.095 -10.045 -16.596 1.00 . A A . 5 GLN N 1 1
8 6337 1 1 4 GLN NE2 N -2.781 -13.074 -15.855 1.00 . A A . 5 GLN NE2 1 1
8 6338 1 1 4 GLN O O 2.156 -12.349 -15.638 1.00 . A A . 5 GLN O 1 1
8 6339 1 1 4 GLN OE1 O -2.440 -11.988 -13.994 1.00 . A A . 5 GLN OE1 1 1
8 6340 1 1 5 ALA C C 1.017 -14.097 -12.017 1.00 . A A . 6 ALA C 1 1
8 6341 1 1 5 ALA CA C 1.660 -13.627 -13.324 1.00 . A A . 6 ALA CA 1 1
8 6342 1 1 5 ALA CB C 3.171 -13.475 -13.155 1.00 . A A . 6 ALA CB 1 1
8 6343 1 1 5 ALA H H 0.621 -11.759 -13.043 1.00 . A A . 6 ALA H 1 1
8 6344 1 1 5 ALA HA H 1.445 -14.321 -14.120 1.00 . A A . 6 ALA HA 1 1
8 6345 1 1 5 ALA HB1 H 3.603 -13.131 -14.084 1.00 . A A . 6 ALA HB1 1 1
8 6346 1 1 5 ALA HB2 H 3.601 -14.428 -12.890 1.00 . A A . 6 ALA HB2 1 1
8 6347 1 1 5 ALA HB3 H 3.376 -12.757 -12.375 1.00 . A A . 6 ALA HB3 1 1
8 6348 1 1 5 ALA N N 1.171 -12.263 -13.680 1.00 . A A . 6 ALA N 1 1
8 6349 1 1 5 ALA O O 1.541 -13.874 -10.942 1.00 . A A . 6 ALA O 1 1
8 6350 1 1 6 TYR C C -1.043 -14.063 -9.904 1.00 . A A . 7 TYR C 1 1
8 6351 1 1 6 TYR CA C -0.785 -15.230 -10.860 1.00 . A A . 7 TYR CA 1 1
8 6352 1 1 6 TYR CB C 0.197 -16.224 -10.239 1.00 . A A . 7 TYR CB 1 1
8 6353 1 1 6 TYR CD1 C -1.329 -18.198 -9.886 1.00 . A A . 7 TYR CD1 1 1
8 6354 1 1 6 TYR CD2 C -0.468 -17.029 -7.945 1.00 . A A . 7 TYR CD2 1 1
8 6355 1 1 6 TYR CE1 C -2.024 -19.079 -9.047 1.00 . A A . 7 TYR CE1 1 1
8 6356 1 1 6 TYR CE2 C -1.162 -17.908 -7.106 1.00 . A A . 7 TYR CE2 1 1
8 6357 1 1 6 TYR CG C -0.552 -17.173 -9.334 1.00 . A A . 7 TYR CG 1 1
8 6358 1 1 6 TYR CZ C -1.941 -18.934 -7.657 1.00 . A A . 7 TYR CZ 1 1
8 6359 1 1 6 TYR H H -0.515 -14.913 -12.974 1.00 . A A . 7 TYR H 1 1
8 6360 1 1 6 TYR HA H -1.710 -15.729 -11.105 1.00 . A A . 7 TYR HA 1 1
8 6361 1 1 6 TYR HB2 H 0.686 -16.783 -11.023 1.00 . A A . 7 TYR HB2 1 1
8 6362 1 1 6 TYR HB3 H 0.936 -15.688 -9.663 1.00 . A A . 7 TYR HB3 1 1
8 6363 1 1 6 TYR HD1 H -1.395 -18.311 -10.958 1.00 . A A . 7 TYR HD1 1 1
8 6364 1 1 6 TYR HD2 H 0.132 -16.237 -7.519 1.00 . A A . 7 TYR HD2 1 1
8 6365 1 1 6 TYR HE1 H -2.625 -19.870 -9.472 1.00 . A A . 7 TYR HE1 1 1
8 6366 1 1 6 TYR HE2 H -1.097 -17.796 -6.034 1.00 . A A . 7 TYR HE2 1 1
8 6367 1 1 6 TYR HH H -2.099 -19.931 -6.036 1.00 . A A . 7 TYR HH 1 1
8 6368 1 1 6 TYR N N -0.111 -14.744 -12.099 1.00 . A A . 7 TYR N 1 1
8 6369 1 1 6 TYR O O -0.418 -13.025 -9.992 1.00 . A A . 7 TYR O 1 1
8 6370 1 1 6 TYR OH O -2.624 -19.801 -6.830 1.00 . A A . 7 TYR OH 1 1
8 6371 1 1 7 VAL C C -1.904 -13.564 -6.601 1.00 . A A . 8 VAL C 1 1
8 6372 1 1 7 VAL CA C -2.257 -13.128 -8.024 1.00 . A A . 8 VAL CA 1 1
8 6373 1 1 7 VAL CB C -3.760 -12.884 -8.153 1.00 . A A . 8 VAL CB 1 1
8 6374 1 1 7 VAL CG1 C -4.228 -11.970 -7.017 1.00 . A A . 8 VAL CG1 1 1
8 6375 1 1 7 VAL CG2 C -4.053 -12.215 -9.497 1.00 . A A . 8 VAL CG2 1 1
8 6376 1 1 7 VAL H H -2.452 -15.073 -8.934 1.00 . A A . 8 VAL H 1 1
8 6377 1 1 7 VAL HA H -1.714 -12.236 -8.291 1.00 . A A . 8 VAL HA 1 1
8 6378 1 1 7 VAL HB H -4.284 -13.826 -8.095 1.00 . A A . 8 VAL HB 1 1
8 6379 1 1 7 VAL HG11 H -5.299 -11.848 -7.073 1.00 . A A . 8 VAL HG11 1 1
8 6380 1 1 7 VAL HG12 H -3.749 -11.007 -7.111 1.00 . A A . 8 VAL HG12 1 1
8 6381 1 1 7 VAL HG13 H -3.964 -12.412 -6.068 1.00 . A A . 8 VAL HG13 1 1
8 6382 1 1 7 VAL HG21 H -3.771 -12.880 -10.300 1.00 . A A . 8 VAL HG21 1 1
8 6383 1 1 7 VAL HG22 H -3.487 -11.298 -9.574 1.00 . A A . 8 VAL HG22 1 1
8 6384 1 1 7 VAL HG23 H -5.108 -11.993 -9.567 1.00 . A A . 8 VAL HG23 1 1
8 6385 1 1 7 VAL N N -1.960 -14.227 -8.988 1.00 . A A . 8 VAL N 1 1
8 6386 1 1 7 VAL O O -2.217 -14.662 -6.181 1.00 . A A . 8 VAL O 1 1
8 6387 1 1 8 SER C C -1.163 -11.915 -3.513 1.00 . A A . 9 SER C 1 1
8 6388 1 1 8 SER CA C -0.876 -13.082 -4.459 1.00 . A A . 9 SER CA 1 1
8 6389 1 1 8 SER CB C 0.623 -13.371 -4.514 1.00 . A A . 9 SER CB 1 1
8 6390 1 1 8 SER H H -1.006 -11.837 -6.214 1.00 . A A . 9 SER H 1 1
8 6391 1 1 8 SER HA H -1.410 -13.964 -4.143 1.00 . A A . 9 SER HA 1 1
8 6392 1 1 8 SER HB2 H 1.170 -12.521 -4.145 1.00 . A A . 9 SER HB2 1 1
8 6393 1 1 8 SER HB3 H 0.845 -14.234 -3.898 1.00 . A A . 9 SER HB3 1 1
8 6394 1 1 8 SER HG H 1.204 -14.559 -5.942 1.00 . A A . 9 SER HG 1 1
8 6395 1 1 8 SER N N -1.252 -12.716 -5.855 1.00 . A A . 9 SER N 1 1
8 6396 1 1 8 SER O O -1.929 -11.026 -3.824 1.00 . A A . 9 SER O 1 1
8 6397 1 1 8 SER OG O 1.004 -13.626 -5.860 1.00 . A A . 9 SER OG 1 1
8 6398 1 1 9 ASP C C -0.398 -9.464 -2.026 1.00 . A A . 10 ASP C 1 1
8 6399 1 1 9 ASP CA C -0.782 -10.805 -1.393 1.00 . A A . 10 ASP CA 1 1
8 6400 1 1 9 ASP CB C 0.127 -11.119 -0.206 1.00 . A A . 10 ASP CB 1 1
8 6401 1 1 9 ASP CG C 1.579 -11.196 -0.681 1.00 . A A . 10 ASP CG 1 1
8 6402 1 1 9 ASP H H 0.061 -12.639 -2.132 1.00 . A A . 10 ASP H 1 1
8 6403 1 1 9 ASP HA H -1.812 -10.792 -1.075 1.00 . A A . 10 ASP HA 1 1
8 6404 1 1 9 ASP HB2 H 0.032 -10.339 0.537 1.00 . A A . 10 ASP HB2 1 1
8 6405 1 1 9 ASP HB3 H -0.158 -12.065 0.227 1.00 . A A . 10 ASP HB3 1 1
8 6406 1 1 9 ASP N N -0.551 -11.913 -2.360 1.00 . A A . 10 ASP N 1 1
8 6407 1 1 9 ASP O O 0.668 -8.936 -1.781 1.00 . A A . 10 ASP O 1 1
8 6408 1 1 9 ASP OD1 O 1.891 -12.115 -1.421 1.00 . A A . 10 ASP OD1 1 1
8 6409 1 1 9 ASP OD2 O 2.354 -10.336 -0.296 1.00 . A A . 10 ASP OD2 1 1
8 6410 1 1 10 GLU C C -0.868 -6.494 -2.442 1.00 . A A . 11 GLU C 1 1
8 6411 1 1 10 GLU CA C -0.942 -7.610 -3.489 1.00 . A A . 11 GLU CA 1 1
8 6412 1 1 10 GLU CB C -2.101 -7.361 -4.456 1.00 . A A . 11 GLU CB 1 1
8 6413 1 1 10 GLU CD C -2.644 -6.877 -6.848 1.00 . A A . 11 GLU CD 1 1
8 6414 1 1 10 GLU CG C -1.554 -6.811 -5.776 1.00 . A A . 11 GLU CG 1 1
8 6415 1 1 10 GLU H H -2.109 -9.361 -3.023 1.00 . A A . 11 GLU H 1 1
8 6416 1 1 10 GLU HA H -0.015 -7.676 -4.035 1.00 . A A . 11 GLU HA 1 1
8 6417 1 1 10 GLU HB2 H -2.623 -8.289 -4.640 1.00 . A A . 11 GLU HB2 1 1
8 6418 1 1 10 GLU HB3 H -2.782 -6.643 -4.025 1.00 . A A . 11 GLU HB3 1 1
8 6419 1 1 10 GLU HG2 H -1.246 -5.786 -5.638 1.00 . A A . 11 GLU HG2 1 1
8 6420 1 1 10 GLU HG3 H -0.707 -7.403 -6.089 1.00 . A A . 11 GLU HG3 1 1
8 6421 1 1 10 GLU N N -1.258 -8.914 -2.838 1.00 . A A . 11 GLU N 1 1
8 6422 1 1 10 GLU O O -1.610 -5.535 -2.488 1.00 . A A . 11 GLU O 1 1
8 6423 1 1 10 GLU OE1 O -3.807 -6.809 -6.487 1.00 . A A . 11 GLU OE1 1 1
8 6424 1 1 10 GLU OE2 O -2.295 -6.995 -8.011 1.00 . A A . 11 GLU OE2 1 1
8 6425 1 1 11 ILE C C 1.121 -4.468 -0.921 1.00 . A A . 12 ILE C 1 1
8 6426 1 1 11 ILE CA C 0.153 -5.558 -0.452 1.00 . A A . 12 ILE CA 1 1
8 6427 1 1 11 ILE CB C 0.708 -6.283 0.775 1.00 . A A . 12 ILE CB 1 1
8 6428 1 1 11 ILE CD1 C -1.383 -6.106 2.132 1.00 . A A . 12 ILE CD1 1 1
8 6429 1 1 11 ILE CG1 C -0.414 -7.074 1.449 1.00 . A A . 12 ILE CG1 1 1
8 6430 1 1 11 ILE CG2 C 1.272 -5.260 1.766 1.00 . A A . 12 ILE CG2 1 1
8 6431 1 1 11 ILE H H 0.619 -7.393 -1.481 1.00 . A A . 12 ILE H 1 1
8 6432 1 1 11 ILE HA H -0.812 -5.134 -0.226 1.00 . A A . 12 ILE HA 1 1
8 6433 1 1 11 ILE HB H 1.494 -6.957 0.469 1.00 . A A . 12 ILE HB 1 1
8 6434 1 1 11 ILE HD11 H -1.868 -5.495 1.385 1.00 . A A . 12 ILE HD11 1 1
8 6435 1 1 11 ILE HD12 H -0.836 -5.472 2.814 1.00 . A A . 12 ILE HD12 1 1
8 6436 1 1 11 ILE HD13 H -2.127 -6.666 2.678 1.00 . A A . 12 ILE HD13 1 1
8 6437 1 1 11 ILE HG12 H -0.946 -7.649 0.703 1.00 . A A . 12 ILE HG12 1 1
8 6438 1 1 11 ILE HG13 H 0.006 -7.740 2.187 1.00 . A A . 12 ILE HG13 1 1
8 6439 1 1 11 ILE HG21 H 1.245 -5.673 2.762 1.00 . A A . 12 ILE HG21 1 1
8 6440 1 1 11 ILE HG22 H 0.676 -4.360 1.731 1.00 . A A . 12 ILE HG22 1 1
8 6441 1 1 11 ILE HG23 H 2.293 -5.027 1.500 1.00 . A A . 12 ILE HG23 1 1
8 6442 1 1 11 ILE N N 0.027 -6.613 -1.499 1.00 . A A . 12 ILE N 1 1
8 6443 1 1 11 ILE O O 0.763 -3.314 -1.038 1.00 . A A . 12 ILE O 1 1
8 6444 1 1 12 VAL C C 2.729 -2.947 -2.758 1.00 . A A . 13 VAL C 1 1
8 6445 1 1 12 VAL CA C 3.337 -3.813 -1.652 1.00 . A A . 13 VAL CA 1 1
8 6446 1 1 12 VAL CB C 4.512 -4.629 -2.193 1.00 . A A . 13 VAL CB 1 1
8 6447 1 1 12 VAL CG1 C 5.118 -5.464 -1.065 1.00 . A A . 13 VAL CG1 1 1
8 6448 1 1 12 VAL CG2 C 4.017 -5.558 -3.304 1.00 . A A . 13 VAL CG2 1 1
8 6449 1 1 12 VAL H H 2.615 -5.765 -1.090 1.00 . A A . 13 VAL H 1 1
8 6450 1 1 12 VAL HA H 3.663 -3.202 -0.826 1.00 . A A . 13 VAL HA 1 1
8 6451 1 1 12 VAL HB H 5.262 -3.960 -2.589 1.00 . A A . 13 VAL HB 1 1
8 6452 1 1 12 VAL HG11 H 4.396 -5.571 -0.268 1.00 . A A . 13 VAL HG11 1 1
8 6453 1 1 12 VAL HG12 H 6.003 -4.972 -0.687 1.00 . A A . 13 VAL HG12 1 1
8 6454 1 1 12 VAL HG13 H 5.383 -6.441 -1.442 1.00 . A A . 13 VAL HG13 1 1
8 6455 1 1 12 VAL HG21 H 4.759 -6.317 -3.497 1.00 . A A . 13 VAL HG21 1 1
8 6456 1 1 12 VAL HG22 H 3.845 -4.985 -4.203 1.00 . A A . 13 VAL HG22 1 1
8 6457 1 1 12 VAL HG23 H 3.094 -6.028 -2.996 1.00 . A A . 13 VAL HG23 1 1
8 6458 1 1 12 VAL N N 2.346 -4.828 -1.190 1.00 . A A . 13 VAL N 1 1
8 6459 1 1 12 VAL O O 3.053 -1.784 -2.895 1.00 . A A . 13 VAL O 1 1
8 6460 1 1 13 TYR C C 0.246 -1.684 -4.059 1.00 . A A . 14 TYR C 1 1
8 6461 1 1 13 TYR CA C 1.223 -2.710 -4.641 1.00 . A A . 14 TYR CA 1 1
8 6462 1 1 13 TYR CB C 0.478 -3.737 -5.494 1.00 . A A . 14 TYR CB 1 1
8 6463 1 1 13 TYR CD1 C 1.074 -2.598 -7.662 1.00 . A A . 14 TYR CD1 1 1
8 6464 1 1 13 TYR CD2 C -1.260 -3.049 -7.184 1.00 . A A . 14 TYR CD2 1 1
8 6465 1 1 13 TYR CE1 C 0.712 -2.020 -8.885 1.00 . A A . 14 TYR CE1 1 1
8 6466 1 1 13 TYR CE2 C -1.623 -2.471 -8.407 1.00 . A A . 14 TYR CE2 1 1
8 6467 1 1 13 TYR CG C 0.088 -3.113 -6.812 1.00 . A A . 14 TYR CG 1 1
8 6468 1 1 13 TYR CZ C -0.636 -1.956 -9.258 1.00 . A A . 14 TYR CZ 1 1
8 6469 1 1 13 TYR H H 1.603 -4.443 -3.416 1.00 . A A . 14 TYR H 1 1
8 6470 1 1 13 TYR HA H 1.979 -2.219 -5.232 1.00 . A A . 14 TYR HA 1 1
8 6471 1 1 13 TYR HB2 H 1.119 -4.588 -5.673 1.00 . A A . 14 TYR HB2 1 1
8 6472 1 1 13 TYR HB3 H -0.411 -4.061 -4.972 1.00 . A A . 14 TYR HB3 1 1
8 6473 1 1 13 TYR HD1 H 2.114 -2.648 -7.376 1.00 . A A . 14 TYR HD1 1 1
8 6474 1 1 13 TYR HD2 H -2.021 -3.445 -6.529 1.00 . A A . 14 TYR HD2 1 1
8 6475 1 1 13 TYR HE1 H 1.473 -1.622 -9.541 1.00 . A A . 14 TYR HE1 1 1
8 6476 1 1 13 TYR HE2 H -2.662 -2.421 -8.693 1.00 . A A . 14 TYR HE2 1 1
8 6477 1 1 13 TYR HH H -1.001 -0.433 -10.349 1.00 . A A . 14 TYR HH 1 1
8 6478 1 1 13 TYR N N 1.850 -3.503 -3.545 1.00 . A A . 14 TYR N 1 1
8 6479 1 1 13 TYR O O 0.157 -0.565 -4.525 1.00 . A A . 14 TYR O 1 1
8 6480 1 1 13 TYR OH O -0.994 -1.385 -10.462 1.00 . A A . 14 TYR OH 1 1
8 6481 1 1 14 LYS C C -0.698 0.030 -1.724 1.00 . A A . 15 LYS C 1 1
8 6482 1 1 14 LYS CA C -1.451 -1.098 -2.431 1.00 . A A . 15 LYS CA 1 1
8 6483 1 1 14 LYS CB C -2.245 -1.926 -1.421 1.00 . A A . 15 LYS CB 1 1
8 6484 1 1 14 LYS CD C -4.627 -2.219 -0.727 1.00 . A A . 15 LYS CD 1 1
8 6485 1 1 14 LYS CE C -4.755 -3.684 -0.305 1.00 . A A . 15 LYS CE 1 1
8 6486 1 1 14 LYS CG C -3.678 -2.112 -1.923 1.00 . A A . 15 LYS CG 1 1
8 6487 1 1 14 LYS H H -0.398 -2.960 -2.680 1.00 . A A . 15 LYS H 1 1
8 6488 1 1 14 LYS HA H -2.113 -0.697 -3.182 1.00 . A A . 15 LYS HA 1 1
8 6489 1 1 14 LYS HB2 H -1.777 -2.893 -1.301 1.00 . A A . 15 LYS HB2 1 1
8 6490 1 1 14 LYS HB3 H -2.262 -1.414 -0.471 1.00 . A A . 15 LYS HB3 1 1
8 6491 1 1 14 LYS HD2 H -4.234 -1.640 0.096 1.00 . A A . 15 LYS HD2 1 1
8 6492 1 1 14 LYS HD3 H -5.599 -1.839 -1.004 1.00 . A A . 15 LYS HD3 1 1
8 6493 1 1 14 LYS HE2 H -4.603 -4.334 -1.157 1.00 . A A . 15 LYS HE2 1 1
8 6494 1 1 14 LYS HE3 H -4.050 -3.915 0.477 1.00 . A A . 15 LYS HE3 1 1
8 6495 1 1 14 LYS HG2 H -3.958 -1.265 -2.533 1.00 . A A . 15 LYS HG2 1 1
8 6496 1 1 14 LYS HG3 H -3.740 -3.016 -2.510 1.00 . A A . 15 LYS HG3 1 1
8 6497 1 1 14 LYS HZ1 H -6.819 -3.687 -0.575 1.00 . A A . 15 LYS HZ1 1 1
8 6498 1 1 14 LYS HZ2 H -6.318 -3.089 0.935 1.00 . A A . 15 LYS HZ2 1 1
8 6499 1 1 14 LYS HZ3 H -6.277 -4.760 0.622 1.00 . A A . 15 LYS HZ3 1 1
8 6500 1 1 14 LYS N N -0.485 -2.054 -3.043 1.00 . A A . 15 LYS N 1 1
8 6501 1 1 14 LYS NZ N -6.148 -3.815 0.207 1.00 . A A . 15 LYS NZ 1 1
8 6502 1 1 14 LYS O O -1.146 1.157 -1.676 1.00 . A A . 15 LYS O 1 1
8 6503 1 1 15 ILE C C 1.815 1.775 -1.485 1.00 . A A . 16 ILE C 1 1
8 6504 1 1 15 ILE CA C 1.235 0.785 -0.471 1.00 . A A . 16 ILE CA 1 1
8 6505 1 1 15 ILE CB C 2.356 0.031 0.242 1.00 . A A . 16 ILE CB 1 1
8 6506 1 1 15 ILE CD1 C 2.843 -1.720 1.963 1.00 . A A . 16 ILE CD1 1 1
8 6507 1 1 15 ILE CG1 C 1.757 -1.103 1.079 1.00 . A A . 16 ILE CG1 1 1
8 6508 1 1 15 ILE CG2 C 3.117 0.993 1.158 1.00 . A A . 16 ILE CG2 1 1
8 6509 1 1 15 ILE H H 0.793 -1.183 -1.227 1.00 . A A . 16 ILE H 1 1
8 6510 1 1 15 ILE HA H 0.620 1.299 0.249 1.00 . A A . 16 ILE HA 1 1
8 6511 1 1 15 ILE HB H 3.036 -0.379 -0.490 1.00 . A A . 16 ILE HB 1 1
8 6512 1 1 15 ILE HD11 H 3.506 -2.318 1.355 1.00 . A A . 16 ILE HD11 1 1
8 6513 1 1 15 ILE HD12 H 2.382 -2.346 2.714 1.00 . A A . 16 ILE HD12 1 1
8 6514 1 1 15 ILE HD13 H 3.405 -0.934 2.445 1.00 . A A . 16 ILE HD13 1 1
8 6515 1 1 15 ILE HG12 H 0.964 -0.711 1.700 1.00 . A A . 16 ILE HG12 1 1
8 6516 1 1 15 ILE HG13 H 1.357 -1.861 0.423 1.00 . A A . 16 ILE HG13 1 1
8 6517 1 1 15 ILE HG21 H 3.526 1.801 0.570 1.00 . A A . 16 ILE HG21 1 1
8 6518 1 1 15 ILE HG22 H 3.919 0.464 1.650 1.00 . A A . 16 ILE HG22 1 1
8 6519 1 1 15 ILE HG23 H 2.441 1.394 1.899 1.00 . A A . 16 ILE HG23 1 1
8 6520 1 1 15 ILE N N 0.449 -0.268 -1.175 1.00 . A A . 16 ILE N 1 1
8 6521 1 1 15 ILE O O 1.770 2.975 -1.292 1.00 . A A . 16 ILE O 1 1
8 6522 1 1 16 ASN C C 1.894 3.215 -4.050 1.00 . A A . 17 ASN C 1 1
8 6523 1 1 16 ASN CA C 2.940 2.193 -3.591 1.00 . A A . 17 ASN CA 1 1
8 6524 1 1 16 ASN CB C 3.340 1.278 -4.749 1.00 . A A . 17 ASN CB 1 1
8 6525 1 1 16 ASN CG C 4.747 1.643 -5.228 1.00 . A A . 17 ASN CG 1 1
8 6526 1 1 16 ASN H H 2.382 0.313 -2.701 1.00 . A A . 17 ASN H 1 1
8 6527 1 1 16 ASN HA H 3.811 2.695 -3.201 1.00 . A A . 17 ASN HA 1 1
8 6528 1 1 16 ASN HB2 H 3.327 0.251 -4.416 1.00 . A A . 17 ASN HB2 1 1
8 6529 1 1 16 ASN HB3 H 2.642 1.402 -5.564 1.00 . A A . 17 ASN HB3 1 1
8 6530 1 1 16 ASN HD21 H 5.359 -0.244 -5.313 1.00 . A A . 17 ASN HD21 1 1
8 6531 1 1 16 ASN HD22 H 6.516 0.916 -5.759 1.00 . A A . 17 ASN HD22 1 1
8 6532 1 1 16 ASN N N 2.356 1.283 -2.564 1.00 . A A . 17 ASN N 1 1
8 6533 1 1 16 ASN ND2 N 5.613 0.693 -5.452 1.00 . A A . 17 ASN ND2 1 1
8 6534 1 1 16 ASN O O 2.208 4.354 -4.331 1.00 . A A . 17 ASN O 1 1
8 6535 1 1 16 ASN OD1 O 5.061 2.803 -5.400 1.00 . A A . 17 ASN OD1 1 1
8 6536 1 1 17 LYS C C -0.712 4.775 -3.459 1.00 . A A . 18 LYS C 1 1
8 6537 1 1 17 LYS CA C -0.409 3.763 -4.567 1.00 . A A . 18 LYS CA 1 1
8 6538 1 1 17 LYS CB C -1.632 2.886 -4.839 1.00 . A A . 18 LYS CB 1 1
8 6539 1 1 17 LYS CD C -2.234 0.890 -6.218 1.00 . A A . 18 LYS CD 1 1
8 6540 1 1 17 LYS CE C -2.825 0.634 -7.606 1.00 . A A . 18 LYS CE 1 1
8 6541 1 1 17 LYS CG C -1.498 2.231 -6.215 1.00 . A A . 18 LYS CG 1 1
8 6542 1 1 17 LYS H H 0.422 1.891 -3.895 1.00 . A A . 18 LYS H 1 1
8 6543 1 1 17 LYS HA H -0.112 4.270 -5.471 1.00 . A A . 18 LYS HA 1 1
8 6544 1 1 17 LYS HB2 H -1.698 2.119 -4.079 1.00 . A A . 18 LYS HB2 1 1
8 6545 1 1 17 LYS HB3 H -2.524 3.494 -4.816 1.00 . A A . 18 LYS HB3 1 1
8 6546 1 1 17 LYS HD2 H -1.542 0.099 -5.967 1.00 . A A . 18 LYS HD2 1 1
8 6547 1 1 17 LYS HD3 H -3.030 0.914 -5.488 1.00 . A A . 18 LYS HD3 1 1
8 6548 1 1 17 LYS HE2 H -2.169 1.028 -8.370 1.00 . A A . 18 LYS HE2 1 1
8 6549 1 1 17 LYS HE3 H -2.989 -0.422 -7.757 1.00 . A A . 18 LYS HE3 1 1
8 6550 1 1 17 LYS HG2 H -1.929 2.881 -6.964 1.00 . A A . 18 LYS HG2 1 1
8 6551 1 1 17 LYS HG3 H -0.454 2.067 -6.436 1.00 . A A . 18 LYS HG3 1 1
8 6552 1 1 17 LYS HZ1 H -4.629 1.174 -6.718 1.00 . A A . 18 LYS HZ1 1 1
8 6553 1 1 17 LYS HZ2 H -4.704 1.029 -8.409 1.00 . A A . 18 LYS HZ2 1 1
8 6554 1 1 17 LYS HZ3 H -3.953 2.380 -7.702 1.00 . A A . 18 LYS HZ3 1 1
8 6555 1 1 17 LYS N N 0.654 2.815 -4.126 1.00 . A A . 18 LYS N 1 1
8 6556 1 1 17 LYS NZ N -4.126 1.359 -7.608 1.00 . A A . 18 LYS NZ 1 1
8 6557 1 1 17 LYS O O -1.230 5.845 -3.706 1.00 . A A . 18 LYS O 1 1
8 6558 1 1 18 ILE C C 0.468 6.413 -0.996 1.00 . A A . 19 ILE C 1 1
8 6559 1 1 18 ILE CA C -0.662 5.386 -1.113 1.00 . A A . 19 ILE CA 1 1
8 6560 1 1 18 ILE CB C -0.714 4.506 0.135 1.00 . A A . 19 ILE CB 1 1
8 6561 1 1 18 ILE CD1 C -1.776 2.468 1.120 1.00 . A A . 19 ILE CD1 1 1
8 6562 1 1 18 ILE CG1 C -1.892 3.533 0.026 1.00 . A A . 19 ILE CG1 1 1
8 6563 1 1 18 ILE CG2 C -0.896 5.387 1.372 1.00 . A A . 19 ILE CG2 1 1
8 6564 1 1 18 ILE H H 0.025 3.575 -2.059 1.00 . A A . 19 ILE H 1 1
8 6565 1 1 18 ILE HA H -1.609 5.880 -1.255 1.00 . A A . 19 ILE HA 1 1
8 6566 1 1 18 ILE HB H 0.208 3.950 0.223 1.00 . A A . 19 ILE HB 1 1
8 6567 1 1 18 ILE HD11 H -1.357 2.911 2.011 1.00 . A A . 19 ILE HD11 1 1
8 6568 1 1 18 ILE HD12 H -1.134 1.670 0.780 1.00 . A A . 19 ILE HD12 1 1
8 6569 1 1 18 ILE HD13 H -2.756 2.071 1.342 1.00 . A A . 19 ILE HD13 1 1
8 6570 1 1 18 ILE HG12 H -2.818 4.075 0.147 1.00 . A A . 19 ILE HG12 1 1
8 6571 1 1 18 ILE HG13 H -1.876 3.055 -0.940 1.00 . A A . 19 ILE HG13 1 1
8 6572 1 1 18 ILE HG21 H -1.882 5.229 1.786 1.00 . A A . 19 ILE HG21 1 1
8 6573 1 1 18 ILE HG22 H -0.785 6.425 1.094 1.00 . A A . 19 ILE HG22 1 1
8 6574 1 1 18 ILE HG23 H -0.151 5.130 2.110 1.00 . A A . 19 ILE HG23 1 1
8 6575 1 1 18 ILE N N -0.391 4.445 -2.238 1.00 . A A . 19 ILE N 1 1
8 6576 1 1 18 ILE O O 0.248 7.552 -0.635 1.00 . A A . 19 ILE O 1 1
8 6577 1 1 19 VAL C C 2.739 8.017 -2.307 1.00 . A A . 20 VAL C 1 1
8 6578 1 1 19 VAL CA C 2.818 6.972 -1.191 1.00 . A A . 20 VAL CA 1 1
8 6579 1 1 19 VAL CB C 4.071 6.110 -1.347 1.00 . A A . 20 VAL CB 1 1
8 6580 1 1 19 VAL CG1 C 5.298 6.902 -0.889 1.00 . A A . 20 VAL CG1 1 1
8 6581 1 1 19 VAL CG2 C 3.932 4.849 -0.491 1.00 . A A . 20 VAL CG2 1 1
8 6582 1 1 19 VAL H H 1.832 5.094 -1.579 1.00 . A A . 20 VAL H 1 1
8 6583 1 1 19 VAL HA H 2.821 7.453 -0.226 1.00 . A A . 20 VAL HA 1 1
8 6584 1 1 19 VAL HB H 4.191 5.831 -2.384 1.00 . A A . 20 VAL HB 1 1
8 6585 1 1 19 VAL HG11 H 4.980 7.844 -0.468 1.00 . A A . 20 VAL HG11 1 1
8 6586 1 1 19 VAL HG12 H 5.944 7.084 -1.734 1.00 . A A . 20 VAL HG12 1 1
8 6587 1 1 19 VAL HG13 H 5.833 6.336 -0.141 1.00 . A A . 20 VAL HG13 1 1
8 6588 1 1 19 VAL HG21 H 4.894 4.589 -0.074 1.00 . A A . 20 VAL HG21 1 1
8 6589 1 1 19 VAL HG22 H 3.573 4.035 -1.104 1.00 . A A . 20 VAL HG22 1 1
8 6590 1 1 19 VAL HG23 H 3.231 5.033 0.308 1.00 . A A . 20 VAL HG23 1 1
8 6591 1 1 19 VAL N N 1.676 6.018 -1.292 1.00 . A A . 20 VAL N 1 1
8 6592 1 1 19 VAL O O 2.856 9.204 -2.070 1.00 . A A . 20 VAL O 1 1
8 6593 1 1 20 GLU C C 1.378 9.605 -4.375 1.00 . A A . 21 GLU C 1 1
8 6594 1 1 20 GLU CA C 2.462 8.561 -4.654 1.00 . A A . 21 GLU CA 1 1
8 6595 1 1 20 GLU CB C 2.096 7.721 -5.880 1.00 . A A . 21 GLU CB 1 1
8 6596 1 1 20 GLU CD C 0.386 6.194 -6.867 1.00 . A A . 21 GLU CD 1 1
8 6597 1 1 20 GLU CG C 0.826 6.920 -5.595 1.00 . A A . 21 GLU CG 1 1
8 6598 1 1 20 GLU H H 2.455 6.629 -3.697 1.00 . A A . 21 GLU H 1 1
8 6599 1 1 20 GLU HA H 3.416 9.039 -4.807 1.00 . A A . 21 GLU HA 1 1
8 6600 1 1 20 GLU HB2 H 1.930 8.373 -6.725 1.00 . A A . 21 GLU HB2 1 1
8 6601 1 1 20 GLU HB3 H 2.906 7.041 -6.103 1.00 . A A . 21 GLU HB3 1 1
8 6602 1 1 20 GLU HG2 H 1.023 6.197 -4.817 1.00 . A A . 21 GLU HG2 1 1
8 6603 1 1 20 GLU HG3 H 0.041 7.589 -5.276 1.00 . A A . 21 GLU HG3 1 1
8 6604 1 1 20 GLU N N 2.545 7.589 -3.525 1.00 . A A . 21 GLU N 1 1
8 6605 1 1 20 GLU O O 1.530 10.769 -4.689 1.00 . A A . 21 GLU O 1 1
8 6606 1 1 20 GLU OE1 O 1.228 5.570 -7.492 1.00 . A A . 21 GLU OE1 1 1
8 6607 1 1 20 GLU OE2 O -0.786 6.273 -7.195 1.00 . A A . 21 GLU OE2 1 1
8 6608 1 1 21 ARG C C -0.210 11.440 -2.857 1.00 . A A . 22 ARG C 1 1
8 6609 1 1 21 ARG CA C -0.802 10.178 -3.487 1.00 . A A . 22 ARG CA 1 1
8 6610 1 1 21 ARG CB C -1.719 9.459 -2.498 1.00 . A A . 22 ARG CB 1 1
8 6611 1 1 21 ARG CD C -3.890 10.500 -3.174 1.00 . A A . 22 ARG CD 1 1
8 6612 1 1 21 ARG CG C -2.843 10.401 -2.062 1.00 . A A . 22 ARG CG 1 1
8 6613 1 1 21 ARG CZ C -4.126 12.040 -5.028 1.00 . A A . 22 ARG CZ 1 1
8 6614 1 1 21 ARG H H 0.181 8.260 -3.537 1.00 . A A . 22 ARG H 1 1
8 6615 1 1 21 ARG HA H -1.346 10.425 -4.385 1.00 . A A . 22 ARG HA 1 1
8 6616 1 1 21 ARG HB2 H -2.145 8.586 -2.972 1.00 . A A . 22 ARG HB2 1 1
8 6617 1 1 21 ARG HB3 H -1.149 9.158 -1.633 1.00 . A A . 22 ARG HB3 1 1
8 6618 1 1 21 ARG HD2 H -3.784 9.672 -3.861 1.00 . A A . 22 ARG HD2 1 1
8 6619 1 1 21 ARG HD3 H -4.884 10.521 -2.754 1.00 . A A . 22 ARG HD3 1 1
8 6620 1 1 21 ARG HE H -3.013 12.449 -3.436 1.00 . A A . 22 ARG HE 1 1
8 6621 1 1 21 ARG HG2 H -3.306 10.018 -1.163 1.00 . A A . 22 ARG HG2 1 1
8 6622 1 1 21 ARG HG3 H -2.435 11.382 -1.866 1.00 . A A . 22 ARG HG3 1 1
8 6623 1 1 21 ARG HH11 H -3.455 10.352 -5.867 1.00 . A A . 22 ARG HH11 1 1
8 6624 1 1 21 ARG HH12 H -4.378 11.387 -6.902 1.00 . A A . 22 ARG HH12 1 1
8 6625 1 1 21 ARG HH21 H -4.921 13.788 -4.463 1.00 . A A . 22 ARG HH21 1 1
8 6626 1 1 21 ARG HH22 H -5.209 13.332 -6.107 1.00 . A A . 22 ARG HH22 1 1
8 6627 1 1 21 ARG N N 0.285 9.202 -3.786 1.00 . A A . 22 ARG N 1 1
8 6628 1 1 21 ARG NE N -3.599 11.789 -3.860 1.00 . A A . 22 ARG NE 1 1
8 6629 1 1 21 ARG NH1 N -3.975 11.194 -6.009 1.00 . A A . 22 ARG NH1 1 1
8 6630 1 1 21 ARG NH2 N -4.806 13.139 -5.213 1.00 . A A . 22 ARG NH2 1 1
8 6631 1 1 21 ARG O O -0.707 12.532 -3.048 1.00 . A A . 22 ARG O 1 1
8 6632 1 1 22 ARG C C 1.929 13.477 -2.547 1.00 . A A . 23 ARG C 1 1
8 6633 1 1 22 ARG CA C 1.472 12.490 -1.471 1.00 . A A . 23 ARG CA 1 1
8 6634 1 1 22 ARG CB C 2.666 11.946 -0.689 1.00 . A A . 23 ARG CB 1 1
8 6635 1 1 22 ARG CD C 2.886 10.080 0.961 1.00 . A A . 23 ARG CD 1 1
8 6636 1 1 22 ARG CG C 2.184 11.406 0.659 1.00 . A A . 23 ARG CG 1 1
8 6637 1 1 22 ARG CZ C 1.342 9.590 2.762 1.00 . A A . 23 ARG CZ 1 1
8 6638 1 1 22 ARG H H 1.236 10.408 -1.969 1.00 . A A . 23 ARG H 1 1
8 6639 1 1 22 ARG HA H 0.775 12.964 -0.800 1.00 . A A . 23 ARG HA 1 1
8 6640 1 1 22 ARG HB2 H 3.133 11.150 -1.252 1.00 . A A . 23 ARG HB2 1 1
8 6641 1 1 22 ARG HB3 H 3.380 12.739 -0.523 1.00 . A A . 23 ARG HB3 1 1
8 6642 1 1 22 ARG HD2 H 2.495 9.297 0.327 1.00 . A A . 23 ARG HD2 1 1
8 6643 1 1 22 ARG HD3 H 3.951 10.181 0.826 1.00 . A A . 23 ARG HD3 1 1
8 6644 1 1 22 ARG HE H 3.298 9.771 3.051 1.00 . A A . 23 ARG HE 1 1
8 6645 1 1 22 ARG HG2 H 2.412 12.122 1.435 1.00 . A A . 23 ARG HG2 1 1
8 6646 1 1 22 ARG HG3 H 1.117 11.244 0.621 1.00 . A A . 23 ARG HG3 1 1
8 6647 1 1 22 ARG HH11 H 0.888 8.478 1.160 1.00 . A A . 23 ARG HH11 1 1
8 6648 1 1 22 ARG HH12 H -0.395 8.709 2.301 1.00 . A A . 23 ARG HH12 1 1
8 6649 1 1 22 ARG HH21 H 1.508 10.654 4.449 1.00 . A A . 23 ARG HH21 1 1
8 6650 1 1 22 ARG HH22 H -0.044 9.942 4.162 1.00 . A A . 23 ARG HH22 1 1
8 6651 1 1 22 ARG N N 0.848 11.298 -2.109 1.00 . A A . 23 ARG N 1 1
8 6652 1 1 22 ARG NE N 2.576 9.801 2.390 1.00 . A A . 23 ARG NE 1 1
8 6653 1 1 22 ARG NH1 N 0.550 8.869 2.016 1.00 . A A . 23 ARG NH1 1 1
8 6654 1 1 22 ARG NH2 N 0.902 10.103 3.878 1.00 . A A . 23 ARG NH2 1 1
8 6655 1 1 22 ARG O O 1.231 14.412 -2.880 1.00 . A A . 23 ARG O 1 1
8 6656 1 1 23 ARG C C 2.535 14.289 -5.278 1.00 . A A . 24 ARG C 1 1
8 6657 1 1 23 ARG CA C 3.575 14.199 -4.162 1.00 . A A . 24 ARG CA 1 1
8 6658 1 1 23 ARG CB C 4.872 13.575 -4.678 1.00 . A A . 24 ARG CB 1 1
8 6659 1 1 23 ARG CD C 5.842 11.716 -6.039 1.00 . A A . 24 ARG CD 1 1
8 6660 1 1 23 ARG CG C 4.546 12.328 -5.502 1.00 . A A . 24 ARG CG 1 1
8 6661 1 1 23 ARG CZ C 5.389 10.425 -8.036 1.00 . A A . 24 ARG CZ 1 1
8 6662 1 1 23 ARG H H 3.640 12.507 -2.827 1.00 . A A . 24 ARG H 1 1
8 6663 1 1 23 ARG HA H 3.767 15.177 -3.750 1.00 . A A . 24 ARG HA 1 1
8 6664 1 1 23 ARG HB2 H 5.394 14.291 -5.296 1.00 . A A . 24 ARG HB2 1 1
8 6665 1 1 23 ARG HB3 H 5.496 13.298 -3.842 1.00 . A A . 24 ARG HB3 1 1
8 6666 1 1 23 ARG HD2 H 6.318 12.394 -6.734 1.00 . A A . 24 ARG HD2 1 1
8 6667 1 1 23 ARG HD3 H 6.510 11.479 -5.226 1.00 . A A . 24 ARG HD3 1 1
8 6668 1 1 23 ARG HE H 5.164 9.679 -6.211 1.00 . A A . 24 ARG HE 1 1
8 6669 1 1 23 ARG HG2 H 4.038 11.607 -4.879 1.00 . A A . 24 ARG HG2 1 1
8 6670 1 1 23 ARG HG3 H 3.909 12.601 -6.331 1.00 . A A . 24 ARG HG3 1 1
8 6671 1 1 23 ARG HH11 H 3.984 11.841 -8.204 1.00 . A A . 24 ARG HH11 1 1
8 6672 1 1 23 ARG HH12 H 4.556 11.174 -9.697 1.00 . A A . 24 ARG HH12 1 1
8 6673 1 1 23 ARG HH21 H 6.786 8.998 -8.173 1.00 . A A . 24 ARG HH21 1 1
8 6674 1 1 23 ARG HH22 H 6.145 9.565 -9.679 1.00 . A A . 24 ARG HH22 1 1
8 6675 1 1 23 ARG N N 3.090 13.272 -3.103 1.00 . A A . 24 ARG N 1 1
8 6676 1 1 23 ARG NE N 5.420 10.468 -6.733 1.00 . A A . 24 ARG NE 1 1
8 6677 1 1 23 ARG NH1 N 4.580 11.208 -8.696 1.00 . A A . 24 ARG NH1 1 1
8 6678 1 1 23 ARG NH2 N 6.167 9.598 -8.680 1.00 . A A . 24 ARG NH2 1 1
8 6679 1 1 23 ARG O O 2.390 15.305 -5.926 1.00 . A A . 24 ARG O 1 1
8 6680 1 1 24 ALA C C -0.058 14.548 -6.438 1.00 . A A . 25 ALA C 1 1
8 6681 1 1 24 ALA CA C 0.764 13.265 -6.568 1.00 . A A . 25 ALA CA 1 1
8 6682 1 1 24 ALA CB C -0.110 12.037 -6.317 1.00 . A A . 25 ALA CB 1 1
8 6683 1 1 24 ALA H H 1.928 12.422 -4.963 1.00 . A A . 25 ALA H 1 1
8 6684 1 1 24 ALA HA H 1.223 13.204 -7.544 1.00 . A A . 25 ALA HA 1 1
8 6685 1 1 24 ALA HB1 H -0.370 11.988 -5.270 1.00 . A A . 25 ALA HB1 1 1
8 6686 1 1 24 ALA HB2 H 0.433 11.145 -6.596 1.00 . A A . 25 ALA HB2 1 1
8 6687 1 1 24 ALA HB3 H -1.011 12.109 -6.908 1.00 . A A . 25 ALA HB3 1 1
8 6688 1 1 24 ALA N N 1.801 13.232 -5.502 1.00 . A A . 25 ALA N 1 1
8 6689 1 1 24 ALA O O -0.305 15.239 -7.406 1.00 . A A . 25 ALA O 1 1
8 6690 1 1 25 GLU C C -0.353 17.337 -5.042 1.00 . A A . 26 GLU C 1 1
8 6691 1 1 25 GLU CA C -1.275 16.113 -5.056 1.00 . A A . 26 GLU CA 1 1
8 6692 1 1 25 GLU CB C -1.981 15.939 -3.706 1.00 . A A . 26 GLU CB 1 1
8 6693 1 1 25 GLU CD C -1.341 15.400 -1.353 1.00 . A A . 26 GLU CD 1 1
8 6694 1 1 25 GLU CG C -1.022 16.280 -2.561 1.00 . A A . 26 GLU CG 1 1
8 6695 1 1 25 GLU H H -0.267 14.307 -4.477 1.00 . A A . 26 GLU H 1 1
8 6696 1 1 25 GLU HA H -2.004 16.203 -5.840 1.00 . A A . 26 GLU HA 1 1
8 6697 1 1 25 GLU HB2 H -2.838 16.594 -3.662 1.00 . A A . 26 GLU HB2 1 1
8 6698 1 1 25 GLU HB3 H -2.308 14.914 -3.603 1.00 . A A . 26 GLU HB3 1 1
8 6699 1 1 25 GLU HG2 H -0.005 16.107 -2.880 1.00 . A A . 26 GLU HG2 1 1
8 6700 1 1 25 GLU HG3 H -1.142 17.320 -2.290 1.00 . A A . 26 GLU HG3 1 1
8 6701 1 1 25 GLU N N -0.478 14.875 -5.245 1.00 . A A . 26 GLU N 1 1
8 6702 1 1 25 GLU O O -0.773 18.446 -5.313 1.00 . A A . 26 GLU O 1 1
8 6703 1 1 25 GLU OE1 O -2.249 15.744 -0.617 1.00 . A A . 26 GLU OE1 1 1
8 6704 1 1 25 GLU OE2 O -0.670 14.398 -1.184 1.00 . A A . 26 GLU OE2 1 1
8 6705 1 1 26 GLY C C 2.102 18.714 -3.248 1.00 . A A . 27 GLY C 1 1
8 6706 1 1 26 GLY CA C 1.844 18.301 -4.697 1.00 . A A . 27 GLY CA 1 1
8 6707 1 1 26 GLY H H 1.225 16.246 -4.511 1.00 . A A . 27 GLY H 1 1
8 6708 1 1 26 GLY HA2 H 2.778 18.015 -5.164 1.00 . A A . 27 GLY HA2 1 1
8 6709 1 1 26 GLY HA3 H 1.413 19.133 -5.234 1.00 . A A . 27 GLY HA3 1 1
8 6710 1 1 26 GLY N N 0.902 17.147 -4.728 1.00 . A A . 27 GLY N 1 1
8 6711 1 1 26 GLY O O 2.128 19.883 -2.920 1.00 . A A . 27 GLY O 1 1
8 6712 1 1 27 ALA C C 3.813 18.957 -0.823 1.00 . A A . 28 ALA C 1 1
8 6713 1 1 27 ALA CA C 2.551 18.100 -0.946 1.00 . A A . 28 ALA CA 1 1
8 6714 1 1 27 ALA CB C 2.747 16.753 -0.251 1.00 . A A . 28 ALA CB 1 1
8 6715 1 1 27 ALA H H 2.268 16.824 -2.660 1.00 . A A . 28 ALA H 1 1
8 6716 1 1 27 ALA HA H 1.704 18.614 -0.519 1.00 . A A . 28 ALA HA 1 1
8 6717 1 1 27 ALA HB1 H 2.280 15.975 -0.837 1.00 . A A . 28 ALA HB1 1 1
8 6718 1 1 27 ALA HB2 H 2.297 16.785 0.729 1.00 . A A . 28 ALA HB2 1 1
8 6719 1 1 27 ALA HB3 H 3.802 16.548 -0.157 1.00 . A A . 28 ALA HB3 1 1
8 6720 1 1 27 ALA N N 2.293 17.761 -2.375 1.00 . A A . 28 ALA N 1 1
8 6721 1 1 27 ALA O O 4.256 19.568 -1.775 1.00 . A A . 28 ALA O 1 1
8 6722 1 1 28 LYS C C 6.736 18.970 1.159 1.00 . A A . 29 LYS C 1 1
8 6723 1 1 28 LYS CA C 5.630 19.821 0.528 1.00 . A A . 29 LYS CA 1 1
8 6724 1 1 28 LYS CB C 5.221 20.960 1.464 1.00 . A A . 29 LYS CB 1 1
8 6725 1 1 28 LYS CD C 4.132 21.488 3.650 1.00 . A A . 29 LYS CD 1 1
8 6726 1 1 28 LYS CE C 2.650 21.604 3.287 1.00 . A A . 29 LYS CE 1 1
8 6727 1 1 28 LYS CG C 4.779 20.383 2.811 1.00 . A A . 29 LYS CG 1 1
8 6728 1 1 28 LYS H H 4.022 18.504 1.098 1.00 . A A . 29 LYS H 1 1
8 6729 1 1 28 LYS HA H 5.959 20.223 -0.417 1.00 . A A . 29 LYS HA 1 1
8 6730 1 1 28 LYS HB2 H 6.061 21.622 1.613 1.00 . A A . 29 LYS HB2 1 1
8 6731 1 1 28 LYS HB3 H 4.402 21.509 1.025 1.00 . A A . 29 LYS HB3 1 1
8 6732 1 1 28 LYS HD2 H 4.228 21.246 4.699 1.00 . A A . 29 LYS HD2 1 1
8 6733 1 1 28 LYS HD3 H 4.625 22.426 3.451 1.00 . A A . 29 LYS HD3 1 1
8 6734 1 1 28 LYS HE2 H 2.288 22.600 3.504 1.00 . A A . 29 LYS HE2 1 1
8 6735 1 1 28 LYS HE3 H 2.497 21.367 2.246 1.00 . A A . 29 LYS HE3 1 1
8 6736 1 1 28 LYS HG2 H 4.066 19.588 2.647 1.00 . A A . 29 LYS HG2 1 1
8 6737 1 1 28 LYS HG3 H 5.639 19.992 3.335 1.00 . A A . 29 LYS HG3 1 1
8 6738 1 1 28 LYS HZ1 H 2.177 19.642 3.800 1.00 . A A . 29 LYS HZ1 1 1
8 6739 1 1 28 LYS HZ2 H 0.936 20.760 4.112 1.00 . A A . 29 LYS HZ2 1 1
8 6740 1 1 28 LYS HZ3 H 2.299 20.694 5.125 1.00 . A A . 29 LYS HZ3 1 1
8 6741 1 1 28 LYS N N 4.396 19.005 0.344 1.00 . A A . 29 LYS N 1 1
8 6742 1 1 28 LYS NZ N 1.964 20.599 4.146 1.00 . A A . 29 LYS NZ 1 1
8 6743 1 1 28 LYS O O 7.875 19.003 0.735 1.00 . A A . 29 LYS O 1 1
8 6744 1 1 29 SER C C 6.956 15.908 2.886 1.00 . A A . 30 SER C 1 1
8 6745 1 1 29 SER CA C 7.448 17.346 2.808 1.00 . A A . 30 SER CA 1 1
8 6746 1 1 29 SER CB C 7.652 17.933 4.203 1.00 . A A . 30 SER CB 1 1
8 6747 1 1 29 SER H H 5.488 18.183 2.488 1.00 . A A . 30 SER H 1 1
8 6748 1 1 29 SER HA H 8.361 17.386 2.246 1.00 . A A . 30 SER HA 1 1
8 6749 1 1 29 SER HB2 H 6.728 18.357 4.558 1.00 . A A . 30 SER HB2 1 1
8 6750 1 1 29 SER HB3 H 7.968 17.148 4.880 1.00 . A A . 30 SER HB3 1 1
8 6751 1 1 29 SER HG H 8.238 19.737 3.768 1.00 . A A . 30 SER HG 1 1
8 6752 1 1 29 SER N N 6.412 18.202 2.163 1.00 . A A . 30 SER N 1 1
8 6753 1 1 29 SER O O 7.379 15.129 3.717 1.00 . A A . 30 SER O 1 1
8 6754 1 1 29 SER OG O 8.642 18.951 4.144 1.00 . A A . 30 SER OG 1 1
8 6755 1 1 30 THR C C 6.126 13.423 0.778 1.00 . A A . 31 THR C 1 1
8 6756 1 1 30 THR CA C 5.544 14.166 1.982 1.00 . A A . 31 THR CA 1 1
8 6757 1 1 30 THR CB C 4.025 14.310 1.855 1.00 . A A . 31 THR CB 1 1
8 6758 1 1 30 THR CG2 C 3.345 13.577 3.011 1.00 . A A . 31 THR CG2 1 1
8 6759 1 1 30 THR H H 5.774 16.209 1.342 1.00 . A A . 31 THR H 1 1
8 6760 1 1 30 THR HA H 5.792 13.653 2.898 1.00 . A A . 31 THR HA 1 1
8 6761 1 1 30 THR HB H 3.700 13.880 0.921 1.00 . A A . 31 THR HB 1 1
8 6762 1 1 30 THR HG1 H 2.772 15.753 2.219 1.00 . A A . 31 THR HG1 1 1
8 6763 1 1 30 THR HG21 H 3.569 12.523 2.950 1.00 . A A . 31 THR HG21 1 1
8 6764 1 1 30 THR HG22 H 2.276 13.722 2.951 1.00 . A A . 31 THR HG22 1 1
8 6765 1 1 30 THR HG23 H 3.709 13.969 3.950 1.00 . A A . 31 THR HG23 1 1
8 6766 1 1 30 THR N N 6.076 15.556 2.005 1.00 . A A . 31 THR N 1 1
8 6767 1 1 30 THR O O 5.444 12.675 0.107 1.00 . A A . 31 THR O 1 1
8 6768 1 1 30 THR OG1 O 3.672 15.687 1.894 1.00 . A A . 31 THR OG1 1 1
8 6769 1 1 31 ASP C C 8.543 11.577 -0.252 1.00 . A A . 32 ASP C 1 1
8 6770 1 1 31 ASP CA C 8.019 12.955 -0.665 1.00 . A A . 32 ASP CA 1 1
8 6771 1 1 31 ASP CB C 9.173 13.870 -1.072 1.00 . A A . 32 ASP CB 1 1
8 6772 1 1 31 ASP CG C 9.760 13.391 -2.401 1.00 . A A . 32 ASP CG 1 1
8 6773 1 1 31 ASP H H 7.908 14.247 1.054 1.00 . A A . 32 ASP H 1 1
8 6774 1 1 31 ASP HA H 7.316 12.863 -1.478 1.00 . A A . 32 ASP HA 1 1
8 6775 1 1 31 ASP HB2 H 8.807 14.881 -1.184 1.00 . A A . 32 ASP HB2 1 1
8 6776 1 1 31 ASP HB3 H 9.939 13.846 -0.312 1.00 . A A . 32 ASP HB3 1 1
8 6777 1 1 31 ASP N N 7.382 13.635 0.498 1.00 . A A . 32 ASP N 1 1
8 6778 1 1 31 ASP O O 9.418 11.022 -0.884 1.00 . A A . 32 ASP O 1 1
8 6779 1 1 31 ASP OD1 O 9.000 13.252 -3.347 1.00 . A A . 32 ASP OD1 1 1
8 6780 1 1 31 ASP OD2 O 10.959 13.171 -2.451 1.00 . A A . 32 ASP OD2 1 1
8 6781 1 1 32 VAL C C 8.415 8.681 0.101 1.00 . A A . 33 VAL C 1 1
8 6782 1 1 32 VAL CA C 8.474 9.680 1.260 1.00 . A A . 33 VAL CA 1 1
8 6783 1 1 32 VAL CB C 7.492 9.279 2.361 1.00 . A A . 33 VAL CB 1 1
8 6784 1 1 32 VAL CG1 C 7.629 10.237 3.545 1.00 . A A . 33 VAL CG1 1 1
8 6785 1 1 32 VAL CG2 C 6.066 9.344 1.814 1.00 . A A . 33 VAL CG2 1 1
8 6786 1 1 32 VAL H H 7.310 11.497 1.301 1.00 . A A . 33 VAL H 1 1
8 6787 1 1 32 VAL HA H 9.473 9.739 1.661 1.00 . A A . 33 VAL HA 1 1
8 6788 1 1 32 VAL HB H 7.710 8.271 2.686 1.00 . A A . 33 VAL HB 1 1
8 6789 1 1 32 VAL HG11 H 7.651 9.672 4.465 1.00 . A A . 33 VAL HG11 1 1
8 6790 1 1 32 VAL HG12 H 6.790 10.916 3.558 1.00 . A A . 33 VAL HG12 1 1
8 6791 1 1 32 VAL HG13 H 8.547 10.801 3.447 1.00 . A A . 33 VAL HG13 1 1
8 6792 1 1 32 VAL HG21 H 6.033 8.885 0.837 1.00 . A A . 33 VAL HG21 1 1
8 6793 1 1 32 VAL HG22 H 5.757 10.377 1.737 1.00 . A A . 33 VAL HG22 1 1
8 6794 1 1 32 VAL HG23 H 5.398 8.820 2.482 1.00 . A A . 33 VAL HG23 1 1
8 6795 1 1 32 VAL N N 8.012 11.025 0.806 1.00 . A A . 33 VAL N 1 1
8 6796 1 1 32 VAL O O 8.234 9.050 -1.043 1.00 . A A . 33 VAL O 1 1
8 6797 1 1 33 SER C C 7.914 5.092 -0.202 1.00 . A A . 34 SER C 1 1
8 6798 1 1 33 SER CA C 8.518 6.404 -0.710 1.00 . A A . 34 SER CA 1 1
8 6799 1 1 33 SER CB C 9.976 6.198 -1.120 1.00 . A A . 34 SER CB 1 1
8 6800 1 1 33 SER H H 8.708 7.131 1.311 1.00 . A A . 34 SER H 1 1
8 6801 1 1 33 SER HA H 7.951 6.780 -1.547 1.00 . A A . 34 SER HA 1 1
8 6802 1 1 33 SER HB2 H 10.351 7.094 -1.583 1.00 . A A . 34 SER HB2 1 1
8 6803 1 1 33 SER HB3 H 10.566 5.976 -0.240 1.00 . A A . 34 SER HB3 1 1
8 6804 1 1 33 SER HG H 9.635 5.400 -2.860 1.00 . A A . 34 SER HG 1 1
8 6805 1 1 33 SER N N 8.564 7.415 0.384 1.00 . A A . 34 SER N 1 1
8 6806 1 1 33 SER O O 7.635 4.935 0.969 1.00 . A A . 34 SER O 1 1
8 6807 1 1 33 SER OG O 10.057 5.122 -2.044 1.00 . A A . 34 SER OG 1 1
8 6808 1 1 34 PHE C C 7.912 2.261 0.515 1.00 . A A . 35 PHE C 1 1
8 6809 1 1 34 PHE CA C 7.126 2.845 -0.662 1.00 . A A . 35 PHE CA 1 1
8 6810 1 1 34 PHE CB C 7.254 1.946 -1.891 1.00 . A A . 35 PHE CB 1 1
8 6811 1 1 34 PHE CD1 C 5.775 0.379 -0.586 1.00 . A A . 35 PHE CD1 1 1
8 6812 1 1 34 PHE CD2 C 7.311 -0.550 -2.218 1.00 . A A . 35 PHE CD2 1 1
8 6813 1 1 34 PHE CE1 C 5.324 -0.909 -0.277 1.00 . A A . 35 PHE CE1 1 1
8 6814 1 1 34 PHE CE2 C 6.860 -1.839 -1.908 1.00 . A A . 35 PHE CE2 1 1
8 6815 1 1 34 PHE CG C 6.769 0.558 -1.557 1.00 . A A . 35 PHE CG 1 1
8 6816 1 1 34 PHE CZ C 5.866 -2.019 -0.938 1.00 . A A . 35 PHE CZ 1 1
8 6817 1 1 34 PHE H H 7.945 4.300 -2.021 1.00 . A A . 35 PHE H 1 1
8 6818 1 1 34 PHE HA H 6.086 2.964 -0.401 1.00 . A A . 35 PHE HA 1 1
8 6819 1 1 34 PHE HB2 H 6.659 2.352 -2.697 1.00 . A A . 35 PHE HB2 1 1
8 6820 1 1 34 PHE HB3 H 8.289 1.900 -2.198 1.00 . A A . 35 PHE HB3 1 1
8 6821 1 1 34 PHE HD1 H 5.358 1.235 -0.076 1.00 . A A . 35 PHE HD1 1 1
8 6822 1 1 34 PHE HD2 H 8.077 -0.411 -2.966 1.00 . A A . 35 PHE HD2 1 1
8 6823 1 1 34 PHE HE1 H 4.559 -1.048 0.471 1.00 . A A . 35 PHE HE1 1 1
8 6824 1 1 34 PHE HE2 H 7.277 -2.693 -2.418 1.00 . A A . 35 PHE HE2 1 1
8 6825 1 1 34 PHE HZ H 5.519 -3.012 -0.699 1.00 . A A . 35 PHE HZ 1 1
8 6826 1 1 34 PHE N N 7.711 4.150 -1.081 1.00 . A A . 35 PHE N 1 1
8 6827 1 1 34 PHE O O 7.403 2.132 1.611 1.00 . A A . 35 PHE O 1 1
8 6828 1 1 35 SER C C 9.733 2.108 2.699 1.00 . A A . 36 SER C 1 1
8 6829 1 1 35 SER CA C 9.965 1.324 1.403 1.00 . A A . 36 SER CA 1 1
8 6830 1 1 35 SER CB C 11.415 1.469 0.946 1.00 . A A . 36 SER CB 1 1
8 6831 1 1 35 SER H H 9.539 2.013 -0.594 1.00 . A A . 36 SER H 1 1
8 6832 1 1 35 SER HA H 9.725 0.282 1.544 1.00 . A A . 36 SER HA 1 1
8 6833 1 1 35 SER HB2 H 12.054 1.610 1.801 1.00 . A A . 36 SER HB2 1 1
8 6834 1 1 35 SER HB3 H 11.716 0.573 0.418 1.00 . A A . 36 SER HB3 1 1
8 6835 1 1 35 SER HG H 12.208 3.173 0.442 1.00 . A A . 36 SER HG 1 1
8 6836 1 1 35 SER N N 9.149 1.903 0.296 1.00 . A A . 36 SER N 1 1
8 6837 1 1 35 SER O O 9.514 1.538 3.749 1.00 . A A . 36 SER O 1 1
8 6838 1 1 35 SER OG O 11.526 2.597 0.088 1.00 . A A . 36 SER OG 1 1
8 6839 1 1 36 SER C C 8.101 4.137 4.301 1.00 . A A . 37 SER C 1 1
8 6840 1 1 36 SER CA C 9.564 4.227 3.859 1.00 . A A . 37 SER CA 1 1
8 6841 1 1 36 SER CB C 9.914 5.656 3.448 1.00 . A A . 37 SER CB 1 1
8 6842 1 1 36 SER H H 9.960 3.849 1.775 1.00 . A A . 37 SER H 1 1
8 6843 1 1 36 SER HA H 10.219 3.899 4.652 1.00 . A A . 37 SER HA 1 1
8 6844 1 1 36 SER HB2 H 9.029 6.157 3.092 1.00 . A A . 37 SER HB2 1 1
8 6845 1 1 36 SER HB3 H 10.308 6.189 4.304 1.00 . A A . 37 SER HB3 1 1
8 6846 1 1 36 SER HG H 11.611 5.067 2.700 1.00 . A A . 37 SER HG 1 1
8 6847 1 1 36 SER N N 9.782 3.408 2.632 1.00 . A A . 37 SER N 1 1
8 6848 1 1 36 SER O O 7.798 3.711 5.399 1.00 . A A . 37 SER O 1 1
8 6849 1 1 36 SER OG O 10.882 5.621 2.409 1.00 . A A . 37 SER OG 1 1
8 6850 1 1 37 ILE C C 5.368 3.048 4.238 1.00 . A A . 38 ILE C 1 1
8 6851 1 1 37 ILE CA C 5.749 4.474 3.825 1.00 . A A . 38 ILE CA 1 1
8 6852 1 1 37 ILE CB C 5.003 4.889 2.557 1.00 . A A . 38 ILE CB 1 1
8 6853 1 1 37 ILE CD1 C 4.240 7.067 3.507 1.00 . A A . 38 ILE CD1 1 1
8 6854 1 1 37 ILE CG1 C 5.073 6.409 2.405 1.00 . A A . 38 ILE CG1 1 1
8 6855 1 1 37 ILE CG2 C 3.539 4.457 2.654 1.00 . A A . 38 ILE CG2 1 1
8 6856 1 1 37 ILE H H 7.456 4.875 2.574 1.00 . A A . 38 ILE H 1 1
8 6857 1 1 37 ILE HA H 5.535 5.168 4.623 1.00 . A A . 38 ILE HA 1 1
8 6858 1 1 37 ILE HB H 5.461 4.418 1.700 1.00 . A A . 38 ILE HB 1 1
8 6859 1 1 37 ILE HD11 H 3.374 7.540 3.069 1.00 . A A . 38 ILE HD11 1 1
8 6860 1 1 37 ILE HD12 H 4.839 7.810 4.014 1.00 . A A . 38 ILE HD12 1 1
8 6861 1 1 37 ILE HD13 H 3.922 6.317 4.214 1.00 . A A . 38 ILE HD13 1 1
8 6862 1 1 37 ILE HG12 H 6.100 6.732 2.486 1.00 . A A . 38 ILE HG12 1 1
8 6863 1 1 37 ILE HG13 H 4.680 6.693 1.441 1.00 . A A . 38 ILE HG13 1 1
8 6864 1 1 37 ILE HG21 H 3.260 4.364 3.693 1.00 . A A . 38 ILE HG21 1 1
8 6865 1 1 37 ILE HG22 H 3.412 3.505 2.160 1.00 . A A . 38 ILE HG22 1 1
8 6866 1 1 37 ILE HG23 H 2.914 5.196 2.178 1.00 . A A . 38 ILE HG23 1 1
8 6867 1 1 37 ILE N N 7.191 4.535 3.455 1.00 . A A . 38 ILE N 1 1
8 6868 1 1 37 ILE O O 4.380 2.830 4.911 1.00 . A A . 38 ILE O 1 1
8 6869 1 1 38 SER C C 6.134 0.423 5.687 1.00 . A A . 39 SER C 1 1
8 6870 1 1 38 SER CA C 5.820 0.669 4.208 1.00 . A A . 39 SER CA 1 1
8 6871 1 1 38 SER CB C 6.720 -0.189 3.321 1.00 . A A . 39 SER CB 1 1
8 6872 1 1 38 SER H H 6.934 2.272 3.295 1.00 . A A . 39 SER H 1 1
8 6873 1 1 38 SER HA H 4.784 0.452 4.001 1.00 . A A . 39 SER HA 1 1
8 6874 1 1 38 SER HB2 H 7.733 0.169 3.378 1.00 . A A . 39 SER HB2 1 1
8 6875 1 1 38 SER HB3 H 6.684 -1.216 3.659 1.00 . A A . 39 SER HB3 1 1
8 6876 1 1 38 SER HG H 7.017 0.143 1.427 1.00 . A A . 39 SER HG 1 1
8 6877 1 1 38 SER N N 6.141 2.077 3.839 1.00 . A A . 39 SER N 1 1
8 6878 1 1 38 SER O O 5.328 -0.111 6.422 1.00 . A A . 39 SER O 1 1
8 6879 1 1 38 SER OG O 6.269 -0.106 1.975 1.00 . A A . 39 SER OG 1 1
8 6880 1 1 39 THR C C 6.554 1.116 8.471 1.00 . A A . 40 THR C 1 1
8 6881 1 1 39 THR CA C 7.666 0.598 7.556 1.00 . A A . 40 THR CA 1 1
8 6882 1 1 39 THR CB C 8.947 1.407 7.759 1.00 . A A . 40 THR CB 1 1
8 6883 1 1 39 THR CG2 C 9.228 1.558 9.254 1.00 . A A . 40 THR CG2 1 1
8 6884 1 1 39 THR H H 7.936 1.237 5.517 1.00 . A A . 40 THR H 1 1
8 6885 1 1 39 THR HA H 7.857 -0.448 7.746 1.00 . A A . 40 THR HA 1 1
8 6886 1 1 39 THR HB H 8.829 2.385 7.319 1.00 . A A . 40 THR HB 1 1
8 6887 1 1 39 THR HG1 H 9.712 0.350 6.316 1.00 . A A . 40 THR HG1 1 1
8 6888 1 1 39 THR HG21 H 9.006 2.569 9.563 1.00 . A A . 40 THR HG21 1 1
8 6889 1 1 39 THR HG22 H 10.267 1.341 9.449 1.00 . A A . 40 THR HG22 1 1
8 6890 1 1 39 THR HG23 H 8.606 0.869 9.807 1.00 . A A . 40 THR HG23 1 1
8 6891 1 1 39 THR N N 7.300 0.809 6.126 1.00 . A A . 40 THR N 1 1
8 6892 1 1 39 THR O O 6.006 0.386 9.273 1.00 . A A . 40 THR O 1 1
8 6893 1 1 39 THR OG1 O 10.032 0.734 7.135 1.00 . A A . 40 THR OG1 1 1
8 6894 1 1 40 MET C C 3.839 2.157 9.022 1.00 . A A . 41 MET C 1 1
8 6895 1 1 40 MET CA C 5.141 2.936 9.221 1.00 . A A . 41 MET CA 1 1
8 6896 1 1 40 MET CB C 4.979 4.381 8.754 1.00 . A A . 41 MET CB 1 1
8 6897 1 1 40 MET CE C 2.020 4.705 6.622 1.00 . A A . 41 MET CE 1 1
8 6898 1 1 40 MET CG C 4.641 4.408 7.262 1.00 . A A . 41 MET CG 1 1
8 6899 1 1 40 MET H H 6.672 2.943 7.705 1.00 . A A . 41 MET H 1 1
8 6900 1 1 40 MET HA H 5.439 2.914 10.258 1.00 . A A . 41 MET HA 1 1
8 6901 1 1 40 MET HB2 H 4.182 4.853 9.313 1.00 . A A . 41 MET HB2 1 1
8 6902 1 1 40 MET HB3 H 5.900 4.916 8.921 1.00 . A A . 41 MET HB3 1 1
8 6903 1 1 40 MET HE1 H 2.117 3.780 7.175 1.00 . A A . 41 MET HE1 1 1
8 6904 1 1 40 MET HE2 H 1.951 4.486 5.569 1.00 . A A . 41 MET HE2 1 1
8 6905 1 1 40 MET HE3 H 1.127 5.227 6.938 1.00 . A A . 41 MET HE3 1 1
8 6906 1 1 40 MET HG2 H 5.544 4.573 6.691 1.00 . A A . 41 MET HG2 1 1
8 6907 1 1 40 MET HG3 H 4.201 3.465 6.975 1.00 . A A . 41 MET HG3 1 1
8 6908 1 1 40 MET N N 6.217 2.371 8.358 1.00 . A A . 41 MET N 1 1
8 6909 1 1 40 MET O O 2.991 2.109 9.891 1.00 . A A . 41 MET O 1 1
8 6910 1 1 40 MET SD S 3.467 5.745 6.932 1.00 . A A . 41 MET SD 1 1
8 6911 1 1 41 LEU C C 2.354 -0.445 8.549 1.00 . A A . 42 LEU C 1 1
8 6912 1 1 41 LEU CA C 2.427 0.771 7.624 1.00 . A A . 42 LEU CA 1 1
8 6913 1 1 41 LEU CB C 2.531 0.324 6.166 1.00 . A A . 42 LEU CB 1 1
8 6914 1 1 41 LEU CD1 C 1.357 0.386 3.960 1.00 . A A . 42 LEU CD1 1 1
8 6915 1 1 41 LEU CD2 C 0.199 -0.541 5.970 1.00 . A A . 42 LEU CD2 1 1
8 6916 1 1 41 LEU CG C 1.183 0.521 5.475 1.00 . A A . 42 LEU CG 1 1
8 6917 1 1 41 LEU H H 4.371 1.600 7.194 1.00 . A A . 42 LEU H 1 1
8 6918 1 1 41 LEU HA H 1.560 1.398 7.755 1.00 . A A . 42 LEU HA 1 1
8 6919 1 1 41 LEU HB2 H 3.286 0.912 5.663 1.00 . A A . 42 LEU HB2 1 1
8 6920 1 1 41 LEU HB3 H 2.804 -0.720 6.129 1.00 . A A . 42 LEU HB3 1 1
8 6921 1 1 41 LEU HD11 H 0.871 -0.517 3.622 1.00 . A A . 42 LEU HD11 1 1
8 6922 1 1 41 LEU HD12 H 2.410 0.338 3.722 1.00 . A A . 42 LEU HD12 1 1
8 6923 1 1 41 LEU HD13 H 0.915 1.239 3.469 1.00 . A A . 42 LEU HD13 1 1
8 6924 1 1 41 LEU HD21 H 0.262 -1.413 5.337 1.00 . A A . 42 LEU HD21 1 1
8 6925 1 1 41 LEU HD22 H -0.805 -0.143 5.936 1.00 . A A . 42 LEU HD22 1 1
8 6926 1 1 41 LEU HD23 H 0.445 -0.813 6.985 1.00 . A A . 42 LEU HD23 1 1
8 6927 1 1 41 LEU HG H 0.800 1.505 5.704 1.00 . A A . 42 LEU HG 1 1
8 6928 1 1 41 LEU N N 3.674 1.546 7.882 1.00 . A A . 42 LEU N 1 1
8 6929 1 1 41 LEU O O 1.448 -0.573 9.349 1.00 . A A . 42 LEU O 1 1
8 6930 1 1 42 LEU C C 3.375 -2.139 10.793 1.00 . A A . 43 LEU C 1 1
8 6931 1 1 42 LEU CA C 3.270 -2.547 9.323 1.00 . A A . 43 LEU CA 1 1
8 6932 1 1 42 LEU CB C 4.488 -3.372 8.915 1.00 . A A . 43 LEU CB 1 1
8 6933 1 1 42 LEU CD1 C 4.510 -5.862 9.102 1.00 . A A . 43 LEU CD1 1 1
8 6934 1 1 42 LEU CD2 C 6.002 -4.485 10.559 1.00 . A A . 43 LEU CD2 1 1
8 6935 1 1 42 LEU CG C 4.633 -4.548 9.878 1.00 . A A . 43 LEU CG 1 1
8 6936 1 1 42 LEU H H 4.018 -1.224 7.795 1.00 . A A . 43 LEU H 1 1
8 6937 1 1 42 LEU HA H 2.369 -3.114 9.153 1.00 . A A . 43 LEU HA 1 1
8 6938 1 1 42 LEU HB2 H 4.353 -3.740 7.908 1.00 . A A . 43 LEU HB2 1 1
8 6939 1 1 42 LEU HB3 H 5.374 -2.757 8.961 1.00 . A A . 43 LEU HB3 1 1
8 6940 1 1 42 LEU HD11 H 5.100 -6.622 9.589 1.00 . A A . 43 LEU HD11 1 1
8 6941 1 1 42 LEU HD12 H 4.870 -5.718 8.094 1.00 . A A . 43 LEU HD12 1 1
8 6942 1 1 42 LEU HD13 H 3.477 -6.169 9.076 1.00 . A A . 43 LEU HD13 1 1
8 6943 1 1 42 LEU HD21 H 5.870 -4.332 11.619 1.00 . A A . 43 LEU HD21 1 1
8 6944 1 1 42 LEU HD22 H 6.571 -3.664 10.145 1.00 . A A . 43 LEU HD22 1 1
8 6945 1 1 42 LEU HD23 H 6.531 -5.410 10.390 1.00 . A A . 43 LEU HD23 1 1
8 6946 1 1 42 LEU HG H 3.852 -4.495 10.625 1.00 . A A . 43 LEU HG 1 1
8 6947 1 1 42 LEU N N 3.297 -1.341 8.448 1.00 . A A . 43 LEU N 1 1
8 6948 1 1 42 LEU O O 2.822 -2.782 11.665 1.00 . A A . 43 LEU O 1 1
8 6949 1 1 43 GLU C C 2.788 -0.232 12.971 1.00 . A A . 44 GLU C 1 1
8 6950 1 1 43 GLU CA C 4.182 -0.617 12.479 1.00 . A A . 44 GLU CA 1 1
8 6951 1 1 43 GLU CB C 5.118 0.595 12.390 1.00 . A A . 44 GLU CB 1 1
8 6952 1 1 43 GLU CD C 6.086 2.043 14.181 1.00 . A A . 44 GLU CD 1 1
8 6953 1 1 43 GLU CG C 4.794 1.598 13.494 1.00 . A A . 44 GLU CG 1 1
8 6954 1 1 43 GLU H H 4.486 -0.549 10.370 1.00 . A A . 44 GLU H 1 1
8 6955 1 1 43 GLU HA H 4.615 -1.386 13.098 1.00 . A A . 44 GLU HA 1 1
8 6956 1 1 43 GLU HB2 H 6.138 0.264 12.496 1.00 . A A . 44 GLU HB2 1 1
8 6957 1 1 43 GLU HB3 H 4.995 1.071 11.430 1.00 . A A . 44 GLU HB3 1 1
8 6958 1 1 43 GLU HG2 H 4.296 2.454 13.064 1.00 . A A . 44 GLU HG2 1 1
8 6959 1 1 43 GLU HG3 H 4.149 1.128 14.212 1.00 . A A . 44 GLU HG3 1 1
8 6960 1 1 43 GLU N N 4.063 -1.069 11.077 1.00 . A A . 44 GLU N 1 1
8 6961 1 1 43 GLU O O 2.448 -0.390 14.126 1.00 . A A . 44 GLU O 1 1
8 6962 1 1 43 GLU OE1 O 7.141 1.854 13.597 1.00 . A A . 44 GLU OE1 1 1
8 6963 1 1 43 GLU OE2 O 5.998 2.566 15.280 1.00 . A A . 44 GLU OE2 1 1
8 6964 1 1 44 LEU C C -0.367 -0.488 12.090 1.00 . A A . 45 LEU C 1 1
8 6965 1 1 44 LEU CA C 0.599 0.655 12.440 1.00 . A A . 45 LEU CA 1 1
8 6966 1 1 44 LEU CB C 0.332 1.911 11.596 1.00 . A A . 45 LEU CB 1 1
8 6967 1 1 44 LEU CD1 C -2.055 2.105 12.308 1.00 . A A . 45 LEU CD1 1 1
8 6968 1 1 44 LEU CD2 C -1.308 3.118 10.149 1.00 . A A . 45 LEU CD2 1 1
8 6969 1 1 44 LEU CG C -1.119 1.941 11.110 1.00 . A A . 45 LEU CG 1 1
8 6970 1 1 44 LEU H H 2.294 0.363 11.153 1.00 . A A . 45 LEU H 1 1
8 6971 1 1 44 LEU HA H 0.538 0.892 13.490 1.00 . A A . 45 LEU HA 1 1
8 6972 1 1 44 LEU HB2 H 0.525 2.789 12.196 1.00 . A A . 45 LEU HB2 1 1
8 6973 1 1 44 LEU HB3 H 0.993 1.912 10.742 1.00 . A A . 45 LEU HB3 1 1
8 6974 1 1 44 LEU HD11 H -1.598 1.664 13.183 1.00 . A A . 45 LEU HD11 1 1
8 6975 1 1 44 LEU HD12 H -2.992 1.609 12.104 1.00 . A A . 45 LEU HD12 1 1
8 6976 1 1 44 LEU HD13 H -2.233 3.154 12.486 1.00 . A A . 45 LEU HD13 1 1
8 6977 1 1 44 LEU HD21 H -2.238 2.999 9.616 1.00 . A A . 45 LEU HD21 1 1
8 6978 1 1 44 LEU HD22 H -0.489 3.141 9.444 1.00 . A A . 45 LEU HD22 1 1
8 6979 1 1 44 LEU HD23 H -1.326 4.040 10.708 1.00 . A A . 45 LEU HD23 1 1
8 6980 1 1 44 LEU HG H -1.344 1.016 10.598 1.00 . A A . 45 LEU HG 1 1
8 6981 1 1 44 LEU N N 1.983 0.259 12.078 1.00 . A A . 45 LEU N 1 1
8 6982 1 1 44 LEU O O -1.550 -0.416 12.358 1.00 . A A . 45 LEU O 1 1
8 6983 1 1 45 GLY C C -1.738 -2.250 10.035 1.00 . A A . 46 GLY C 1 1
8 6984 1 1 45 GLY CA C -0.762 -2.682 11.134 1.00 . A A . 46 GLY CA 1 1
8 6985 1 1 45 GLY H H 1.088 -1.586 11.288 1.00 . A A . 46 GLY H 1 1
8 6986 1 1 45 GLY HA2 H -0.161 -3.508 10.779 1.00 . A A . 46 GLY HA2 1 1
8 6987 1 1 45 GLY HA3 H -1.321 -2.991 12.004 1.00 . A A . 46 GLY HA3 1 1
8 6988 1 1 45 GLY N N 0.130 -1.542 11.496 1.00 . A A . 46 GLY N 1 1
8 6989 1 1 45 GLY O O -2.817 -2.795 9.904 1.00 . A A . 46 GLY O 1 1
8 6990 1 1 46 LEU C C -3.717 -0.708 8.655 1.00 . A A . 47 LEU C 1 1
8 6991 1 1 46 LEU CA C -2.276 -0.828 8.145 1.00 . A A . 47 LEU CA 1 1
8 6992 1 1 46 LEU CB C -2.177 -1.922 7.080 1.00 . A A . 47 LEU CB 1 1
8 6993 1 1 46 LEU CD1 C -1.899 -1.923 4.598 1.00 . A A . 47 LEU CD1 1 1
8 6994 1 1 46 LEU CD2 C -4.186 -1.934 5.596 1.00 . A A . 47 LEU CD2 1 1
8 6995 1 1 46 LEU CG C -2.757 -1.416 5.758 1.00 . A A . 47 LEU CG 1 1
8 6996 1 1 46 LEU H H -0.490 -0.860 9.355 1.00 . A A . 47 LEU H 1 1
8 6997 1 1 46 LEU HA H -1.938 0.111 7.741 1.00 . A A . 47 LEU HA 1 1
8 6998 1 1 46 LEU HB2 H -1.141 -2.193 6.938 1.00 . A A . 47 LEU HB2 1 1
8 6999 1 1 46 LEU HB3 H -2.734 -2.791 7.404 1.00 . A A . 47 LEU HB3 1 1
8 7000 1 1 46 LEU HD11 H -1.396 -1.089 4.131 1.00 . A A . 47 LEU HD11 1 1
8 7001 1 1 46 LEU HD12 H -2.528 -2.416 3.873 1.00 . A A . 47 LEU HD12 1 1
8 7002 1 1 46 LEU HD13 H -1.164 -2.621 4.972 1.00 . A A . 47 LEU HD13 1 1
8 7003 1 1 46 LEU HD21 H -4.430 -2.585 6.423 1.00 . A A . 47 LEU HD21 1 1
8 7004 1 1 46 LEU HD22 H -4.267 -2.486 4.670 1.00 . A A . 47 LEU HD22 1 1
8 7005 1 1 46 LEU HD23 H -4.873 -1.101 5.579 1.00 . A A . 47 LEU HD23 1 1
8 7006 1 1 46 LEU HG H -2.761 -0.336 5.758 1.00 . A A . 47 LEU HG 1 1
8 7007 1 1 46 LEU N N -1.367 -1.283 9.239 1.00 . A A . 47 LEU N 1 1
8 7008 1 1 46 LEU O O -4.658 -0.812 7.897 1.00 . A A . 47 LEU O 1 1
8 7009 1 1 47 ARG C C -5.915 0.969 10.179 1.00 . A A . 48 ARG C 1 1
8 7010 1 1 47 ARG CA C -5.278 -0.393 10.494 1.00 . A A . 48 ARG CA 1 1
8 7011 1 1 47 ARG CB C -5.098 -0.554 12.004 1.00 . A A . 48 ARG CB 1 1
8 7012 1 1 47 ARG CD C -6.289 -2.749 11.984 1.00 . A A . 48 ARG CD 1 1
8 7013 1 1 47 ARG CG C -4.983 -2.040 12.350 1.00 . A A . 48 ARG CG 1 1
8 7014 1 1 47 ARG CZ C -7.334 -3.658 13.971 1.00 . A A . 48 ARG CZ 1 1
8 7015 1 1 47 ARG H H -3.121 -0.436 10.528 1.00 . A A . 48 ARG H 1 1
8 7016 1 1 47 ARG HA H -5.899 -1.191 10.118 1.00 . A A . 48 ARG HA 1 1
8 7017 1 1 47 ARG HB2 H -4.201 -0.040 12.316 1.00 . A A . 48 ARG HB2 1 1
8 7018 1 1 47 ARG HB3 H -5.951 -0.131 12.515 1.00 . A A . 48 ARG HB3 1 1
8 7019 1 1 47 ARG HD2 H -7.116 -2.054 12.018 1.00 . A A . 48 ARG HD2 1 1
8 7020 1 1 47 ARG HD3 H -6.212 -3.199 11.007 1.00 . A A . 48 ARG HD3 1 1
8 7021 1 1 47 ARG HE H -5.898 -4.616 12.989 1.00 . A A . 48 ARG HE 1 1
8 7022 1 1 47 ARG HG2 H -4.167 -2.476 11.794 1.00 . A A . 48 ARG HG2 1 1
8 7023 1 1 47 ARG HG3 H -4.801 -2.149 13.408 1.00 . A A . 48 ARG HG3 1 1
8 7024 1 1 47 ARG HH11 H -8.701 -2.808 12.779 1.00 . A A . 48 ARG HH11 1 1
8 7025 1 1 47 ARG HH12 H -9.165 -2.996 14.437 1.00 . A A . 48 ARG HH12 1 1
8 7026 1 1 47 ARG HH21 H -6.173 -4.470 15.385 1.00 . A A . 48 ARG HH21 1 1
8 7027 1 1 47 ARG HH22 H -7.735 -3.939 15.913 1.00 . A A . 48 ARG HH22 1 1
8 7028 1 1 47 ARG N N -3.896 -0.506 9.933 1.00 . A A . 48 ARG N 1 1
8 7029 1 1 47 ARG NE N -6.453 -3.807 13.020 1.00 . A A . 48 ARG NE 1 1
8 7030 1 1 47 ARG NH1 N -8.490 -3.112 13.709 1.00 . A A . 48 ARG NH1 1 1
8 7031 1 1 47 ARG NH2 N -7.059 -4.052 15.184 1.00 . A A . 48 ARG NH2 1 1
8 7032 1 1 47 ARG O O -7.046 1.049 9.740 1.00 . A A . 48 ARG O 1 1
8 7033 1 1 48 VAL C C -6.613 3.447 8.895 1.00 . A A . 49 VAL C 1 1
8 7034 1 1 48 VAL CA C -5.786 3.400 10.189 1.00 . A A . 49 VAL CA 1 1
8 7035 1 1 48 VAL CB C -4.575 4.323 10.097 1.00 . A A . 49 VAL CB 1 1
8 7036 1 1 48 VAL CG1 C -5.021 5.698 9.602 1.00 . A A . 49 VAL CG1 1 1
8 7037 1 1 48 VAL CG2 C -3.942 4.464 11.483 1.00 . A A . 49 VAL CG2 1 1
8 7038 1 1 48 VAL H H -4.314 1.956 10.811 1.00 . A A . 49 VAL H 1 1
8 7039 1 1 48 VAL HA H -6.399 3.695 11.026 1.00 . A A . 49 VAL HA 1 1
8 7040 1 1 48 VAL HB H -3.855 3.908 9.408 1.00 . A A . 49 VAL HB 1 1
8 7041 1 1 48 VAL HG11 H -4.564 5.901 8.647 1.00 . A A . 49 VAL HG11 1 1
8 7042 1 1 48 VAL HG12 H -4.721 6.451 10.315 1.00 . A A . 49 VAL HG12 1 1
8 7043 1 1 48 VAL HG13 H -6.096 5.709 9.498 1.00 . A A . 49 VAL HG13 1 1
8 7044 1 1 48 VAL HG21 H -4.000 3.518 12.001 1.00 . A A . 49 VAL HG21 1 1
8 7045 1 1 48 VAL HG22 H -4.474 5.215 12.047 1.00 . A A . 49 VAL HG22 1 1
8 7046 1 1 48 VAL HG23 H -2.908 4.755 11.380 1.00 . A A . 49 VAL HG23 1 1
8 7047 1 1 48 VAL N N -5.213 2.041 10.433 1.00 . A A . 49 VAL N 1 1
8 7048 1 1 48 VAL O O -7.787 3.130 8.899 1.00 . A A . 49 VAL O 1 1
8 7049 1 1 49 TYR C C -7.809 2.841 6.388 1.00 . A A . 50 TYR C 1 1
8 7050 1 1 49 TYR CA C -6.795 3.978 6.511 1.00 . A A . 50 TYR CA 1 1
8 7051 1 1 49 TYR CB C -5.794 3.886 5.334 1.00 . A A . 50 TYR CB 1 1
8 7052 1 1 49 TYR CD1 C -3.610 4.816 6.168 1.00 . A A . 50 TYR CD1 1 1
8 7053 1 1 49 TYR CD2 C -3.803 2.421 5.852 1.00 . A A . 50 TYR CD2 1 1
8 7054 1 1 49 TYR CE1 C -2.286 4.657 6.592 1.00 . A A . 50 TYR CE1 1 1
8 7055 1 1 49 TYR CE2 C -2.476 2.261 6.275 1.00 . A A . 50 TYR CE2 1 1
8 7056 1 1 49 TYR CG C -4.368 3.701 5.801 1.00 . A A . 50 TYR CG 1 1
8 7057 1 1 49 TYR CZ C -1.719 3.380 6.644 1.00 . A A . 50 TYR CZ 1 1
8 7058 1 1 49 TYR H H -5.089 4.156 7.842 1.00 . A A . 50 TYR H 1 1
8 7059 1 1 49 TYR HA H -7.307 4.925 6.470 1.00 . A A . 50 TYR HA 1 1
8 7060 1 1 49 TYR HB2 H -6.066 3.049 4.709 1.00 . A A . 50 TYR HB2 1 1
8 7061 1 1 49 TYR HB3 H -5.860 4.793 4.750 1.00 . A A . 50 TYR HB3 1 1
8 7062 1 1 49 TYR HD1 H -4.049 5.801 6.128 1.00 . A A . 50 TYR HD1 1 1
8 7063 1 1 49 TYR HD2 H -4.389 1.556 5.570 1.00 . A A . 50 TYR HD2 1 1
8 7064 1 1 49 TYR HE1 H -1.702 5.520 6.876 1.00 . A A . 50 TYR HE1 1 1
8 7065 1 1 49 TYR HE2 H -2.038 1.277 6.315 1.00 . A A . 50 TYR HE2 1 1
8 7066 1 1 49 TYR HH H -0.346 2.379 7.514 1.00 . A A . 50 TYR HH 1 1
8 7067 1 1 49 TYR N N -6.024 3.876 7.803 1.00 . A A . 50 TYR N 1 1
8 7068 1 1 49 TYR O O -8.841 2.983 5.761 1.00 . A A . 50 TYR O 1 1
8 7069 1 1 49 TYR OH O -0.412 3.222 7.059 1.00 . A A . 50 TYR OH 1 1
8 7070 1 1 50 GLU C C -9.639 0.770 7.823 1.00 . A A . 51 GLU C 1 1
8 7071 1 1 50 GLU CA C -8.450 0.573 6.875 1.00 . A A . 51 GLU CA 1 1
8 7072 1 1 50 GLU CB C -7.591 -0.601 7.309 1.00 . A A . 51 GLU CB 1 1
8 7073 1 1 50 GLU CD C -8.391 -2.816 6.477 1.00 . A A . 51 GLU CD 1 1
8 7074 1 1 50 GLU CG C -7.495 -1.613 6.172 1.00 . A A . 51 GLU CG 1 1
8 7075 1 1 50 GLU H H -6.690 1.606 7.459 1.00 . A A . 51 GLU H 1 1
8 7076 1 1 50 GLU HA H -8.783 0.435 5.862 1.00 . A A . 51 GLU HA 1 1
8 7077 1 1 50 GLU HB2 H -6.604 -0.242 7.554 1.00 . A A . 51 GLU HB2 1 1
8 7078 1 1 50 GLU HB3 H -8.025 -1.058 8.173 1.00 . A A . 51 GLU HB3 1 1
8 7079 1 1 50 GLU HG2 H -7.813 -1.147 5.250 1.00 . A A . 51 GLU HG2 1 1
8 7080 1 1 50 GLU HG3 H -6.473 -1.944 6.073 1.00 . A A . 51 GLU HG3 1 1
8 7081 1 1 50 GLU N N -7.522 1.713 6.967 1.00 . A A . 51 GLU N 1 1
8 7082 1 1 50 GLU O O -10.761 0.433 7.505 1.00 . A A . 51 GLU O 1 1
8 7083 1 1 50 GLU OE1 O -8.650 -3.054 7.645 1.00 . A A . 51 GLU OE1 1 1
8 7084 1 1 50 GLU OE2 O -8.805 -3.475 5.538 1.00 . A A . 51 GLU OE2 1 1
8 7085 1 1 51 ALA C C -11.471 2.603 9.420 1.00 . A A . 52 ALA C 1 1
8 7086 1 1 51 ALA CA C -10.510 1.534 9.951 1.00 . A A . 52 ALA CA 1 1
8 7087 1 1 51 ALA CB C -9.830 2.014 11.232 1.00 . A A . 52 ALA CB 1 1
8 7088 1 1 51 ALA H H -8.485 1.580 9.220 1.00 . A A . 52 ALA H 1 1
8 7089 1 1 51 ALA HA H -11.037 0.611 10.136 1.00 . A A . 52 ALA HA 1 1
8 7090 1 1 51 ALA HB1 H -10.491 1.855 12.073 1.00 . A A . 52 ALA HB1 1 1
8 7091 1 1 51 ALA HB2 H -9.601 3.065 11.148 1.00 . A A . 52 ALA HB2 1 1
8 7092 1 1 51 ALA HB3 H -8.915 1.457 11.385 1.00 . A A . 52 ALA HB3 1 1
8 7093 1 1 51 ALA N N -9.397 1.315 8.983 1.00 . A A . 52 ALA N 1 1
8 7094 1 1 51 ALA O O -12.558 2.782 9.931 1.00 . A A . 52 ALA O 1 1
8 7095 1 1 52 GLN C C -12.181 4.132 6.343 1.00 . A A . 53 GLN C 1 1
8 7096 1 1 52 GLN CA C -11.961 4.366 7.840 1.00 . A A . 53 GLN CA 1 1
8 7097 1 1 52 GLN CB C -11.216 5.683 8.074 1.00 . A A . 53 GLN CB 1 1
8 7098 1 1 52 GLN CD C -10.233 7.190 9.806 1.00 . A A . 53 GLN CD 1 1
8 7099 1 1 52 GLN CG C -10.932 5.850 9.567 1.00 . A A . 53 GLN CG 1 1
8 7100 1 1 52 GLN H H -10.202 3.159 8.004 1.00 . A A . 53 GLN H 1 1
8 7101 1 1 52 GLN HA H -12.897 4.375 8.361 1.00 . A A . 53 GLN HA 1 1
8 7102 1 1 52 GLN HB2 H -10.284 5.671 7.528 1.00 . A A . 53 GLN HB2 1 1
8 7103 1 1 52 GLN HB3 H -11.825 6.506 7.732 1.00 . A A . 53 GLN HB3 1 1
8 7104 1 1 52 GLN HE21 H -8.817 6.408 10.959 1.00 . A A . 53 GLN HE21 1 1
8 7105 1 1 52 GLN HE22 H -8.710 8.085 10.714 1.00 . A A . 53 GLN HE22 1 1
8 7106 1 1 52 GLN HG2 H -11.863 5.825 10.117 1.00 . A A . 53 GLN HG2 1 1
8 7107 1 1 52 GLN HG3 H -10.292 5.049 9.905 1.00 . A A . 53 GLN HG3 1 1
8 7108 1 1 52 GLN N N -11.076 3.316 8.400 1.00 . A A . 53 GLN N 1 1
8 7109 1 1 52 GLN NE2 N -9.165 7.231 10.555 1.00 . A A . 53 GLN NE2 1 1
8 7110 1 1 52 GLN O O -12.219 5.058 5.558 1.00 . A A . 53 GLN O 1 1
8 7111 1 1 52 GLN OE1 O -10.663 8.210 9.308 1.00 . A A . 53 GLN OE1 1 1
8 7112 1 1 53 MET C C -13.979 2.947 4.097 1.00 . A A . 54 MET C 1 1
8 7113 1 1 53 MET CA C -12.541 2.606 4.496 1.00 . A A . 54 MET CA 1 1
8 7114 1 1 53 MET CB C -12.289 1.104 4.354 1.00 . A A . 54 MET CB 1 1
8 7115 1 1 53 MET CE C -9.351 2.740 2.836 1.00 . A A . 54 MET CE 1 1
8 7116 1 1 53 MET CG C -10.795 0.852 4.147 1.00 . A A . 54 MET CG 1 1
8 7117 1 1 53 MET H H -12.289 2.165 6.591 1.00 . A A . 54 MET H 1 1
8 7118 1 1 53 MET HA H -11.839 3.156 3.890 1.00 . A A . 54 MET HA 1 1
8 7119 1 1 53 MET HB2 H -12.620 0.598 5.250 1.00 . A A . 54 MET HB2 1 1
8 7120 1 1 53 MET HB3 H -12.837 0.725 3.504 1.00 . A A . 54 MET HB3 1 1
8 7121 1 1 53 MET HE1 H -8.775 3.025 1.966 1.00 . A A . 54 MET HE1 1 1
8 7122 1 1 53 MET HE2 H -8.680 2.516 3.651 1.00 . A A . 54 MET HE2 1 1
8 7123 1 1 53 MET HE3 H -10.005 3.551 3.124 1.00 . A A . 54 MET HE3 1 1
8 7124 1 1 53 MET HG2 H -10.228 1.463 4.835 1.00 . A A . 54 MET HG2 1 1
8 7125 1 1 53 MET HG3 H -10.576 -0.190 4.328 1.00 . A A . 54 MET HG3 1 1
8 7126 1 1 53 MET N N -12.325 2.898 5.942 1.00 . A A . 54 MET N 1 1
8 7127 1 1 53 MET O O -14.279 3.153 2.937 1.00 . A A . 54 MET O 1 1
8 7128 1 1 53 MET SD S -10.342 1.276 2.447 1.00 . A A . 54 MET SD 1 1
8 7129 1 1 54 GLU C C -16.887 4.240 5.800 1.00 . A A . 55 GLU C 1 1
8 7130 1 1 54 GLU CA C -16.288 3.334 4.720 1.00 . A A . 55 GLU CA 1 1
8 7131 1 1 54 GLU CB C -17.007 1.984 4.695 1.00 . A A . 55 GLU CB 1 1
8 7132 1 1 54 GLU CD C -17.630 -0.018 6.052 1.00 . A A . 55 GLU CD 1 1
8 7133 1 1 54 GLU CG C -16.950 1.350 6.087 1.00 . A A . 55 GLU CG 1 1
8 7134 1 1 54 GLU H H -14.609 2.836 5.976 1.00 . A A . 55 GLU H 1 1
8 7135 1 1 54 GLU HA H -16.353 3.804 3.752 1.00 . A A . 55 GLU HA 1 1
8 7136 1 1 54 GLU HB2 H -18.038 2.132 4.409 1.00 . A A . 55 GLU HB2 1 1
8 7137 1 1 54 GLU HB3 H -16.524 1.331 3.984 1.00 . A A . 55 GLU HB3 1 1
8 7138 1 1 54 GLU HG2 H -15.918 1.235 6.386 1.00 . A A . 55 GLU HG2 1 1
8 7139 1 1 54 GLU HG3 H -17.460 1.987 6.794 1.00 . A A . 55 GLU HG3 1 1
8 7140 1 1 54 GLU N N -14.871 3.006 5.047 1.00 . A A . 55 GLU N 1 1
8 7141 1 1 54 GLU O O -16.245 4.562 6.778 1.00 . A A . 55 GLU O 1 1
8 7142 1 1 54 GLU OE1 O -18.355 -0.275 5.106 1.00 . A A . 55 GLU OE1 1 1
8 7143 1 1 54 GLU OE2 O -17.414 -0.788 6.975 1.00 . A A . 55 GLU OE2 1 1
8 7144 1 1 55 ARG C C -19.262 4.701 7.821 1.00 . A A . 56 ARG C 1 1
8 7145 1 1 55 ARG CA C -18.753 5.535 6.643 1.00 . A A . 56 ARG CA 1 1
8 7146 1 1 55 ARG CB C -19.920 6.199 5.911 1.00 . A A . 56 ARG CB 1 1
8 7147 1 1 55 ARG CD C -20.079 8.183 7.421 1.00 . A A . 56 ARG CD 1 1
8 7148 1 1 55 ARG CG C -20.804 6.933 6.921 1.00 . A A . 56 ARG CG 1 1
8 7149 1 1 55 ARG CZ C -20.875 9.672 5.685 1.00 . A A . 56 ARG CZ 1 1
8 7150 1 1 55 ARG H H -18.614 4.378 4.830 1.00 . A A . 56 ARG H 1 1
8 7151 1 1 55 ARG HA H -18.056 6.285 6.982 1.00 . A A . 56 ARG HA 1 1
8 7152 1 1 55 ARG HB2 H -19.537 6.903 5.187 1.00 . A A . 56 ARG HB2 1 1
8 7153 1 1 55 ARG HB3 H -20.503 5.445 5.405 1.00 . A A . 56 ARG HB3 1 1
8 7154 1 1 55 ARG HD2 H -20.027 8.179 8.501 1.00 . A A . 56 ARG HD2 1 1
8 7155 1 1 55 ARG HD3 H -19.089 8.240 6.996 1.00 . A A . 56 ARG HD3 1 1
8 7156 1 1 55 ARG HE H -21.473 9.817 7.573 1.00 . A A . 56 ARG HE 1 1
8 7157 1 1 55 ARG HG2 H -21.733 7.219 6.446 1.00 . A A . 56 ARG HG2 1 1
8 7158 1 1 55 ARG HG3 H -21.014 6.282 7.756 1.00 . A A . 56 ARG HG3 1 1
8 7159 1 1 55 ARG HH11 H -18.887 9.906 5.640 1.00 . A A . 56 ARG HH11 1 1
8 7160 1 1 55 ARG HH12 H -19.713 10.219 4.150 1.00 . A A . 56 ARG HH12 1 1
8 7161 1 1 55 ARG HH21 H -22.856 9.520 5.436 1.00 . A A . 56 ARG HH21 1 1
8 7162 1 1 55 ARG HH22 H -21.960 10.002 4.036 1.00 . A A . 56 ARG HH22 1 1
8 7163 1 1 55 ARG N N -18.112 4.652 5.626 1.00 . A A . 56 ARG N 1 1
8 7164 1 1 55 ARG NE N -20.905 9.325 6.943 1.00 . A A . 56 ARG NE 1 1
8 7165 1 1 55 ARG NH1 N -19.737 9.955 5.113 1.00 . A A . 56 ARG NH1 1 1
8 7166 1 1 55 ARG NH2 N -21.983 9.737 4.999 1.00 . A A . 56 ARG NH2 1 1
8 7167 1 1 55 ARG O O -19.725 3.598 7.586 1.00 . A A . 56 ARG O 1 1
8 7168 1 1 55 ARG OXT O -19.181 5.182 8.940 1.00 . A A . 56 ARG OXT 1 1
9 7169 1 1 1 ALA C C 7.094 -17.476 -19.727 1.00 . A A . 2 ALA C 1 1
9 7170 1 1 1 ALA CA C 8.473 -17.518 -20.390 1.00 . A A . 2 ALA CA 1 1
9 7171 1 1 1 ALA CB C 8.372 -18.095 -21.802 1.00 . A A . 2 ALA CB 1 1
9 7172 1 1 1 ALA H1 H 9.285 -18.287 -18.633 1.00 . A A . 2 ALA H1 1 1
9 7173 1 1 1 ALA H2 H 10.356 -18.295 -19.951 1.00 . A A . 2 ALA H2 1 1
9 7174 1 1 1 ALA H3 H 9.098 -19.436 -19.867 1.00 . A A . 2 ALA H3 1 1
9 7175 1 1 1 ALA HA H 8.905 -16.531 -20.426 1.00 . A A . 2 ALA HA 1 1
9 7176 1 1 1 ALA HB1 H 7.516 -17.668 -22.305 1.00 . A A . 2 ALA HB1 1 1
9 7177 1 1 1 ALA HB2 H 8.257 -19.168 -21.747 1.00 . A A . 2 ALA HB2 1 1
9 7178 1 1 1 ALA HB3 H 9.269 -17.858 -22.354 1.00 . A A . 2 ALA HB3 1 1
9 7179 1 1 1 ALA N N 9.371 -18.455 -19.655 1.00 . A A . 2 ALA N 1 1
9 7180 1 1 1 ALA O O 6.453 -16.445 -19.669 1.00 . A A . 2 ALA O 1 1
9 7181 1 1 2 LYS C C 5.454 -18.528 -17.044 1.00 . A A . 3 LYS C 1 1
9 7182 1 1 2 LYS CA C 5.295 -18.612 -18.565 1.00 . A A . 3 LYS CA 1 1
9 7183 1 1 2 LYS CB C 4.678 -19.953 -18.967 1.00 . A A . 3 LYS CB 1 1
9 7184 1 1 2 LYS CD C 2.913 -19.157 -20.547 1.00 . A A . 3 LYS CD 1 1
9 7185 1 1 2 LYS CE C 1.772 -20.172 -20.650 1.00 . A A . 3 LYS CE 1 1
9 7186 1 1 2 LYS CG C 4.247 -19.898 -20.433 1.00 . A A . 3 LYS CG 1 1
9 7187 1 1 2 LYS H H 7.165 -19.410 -19.282 1.00 . A A . 3 LYS H 1 1
9 7188 1 1 2 LYS HA H 4.682 -17.801 -18.926 1.00 . A A . 3 LYS HA 1 1
9 7189 1 1 2 LYS HB2 H 5.408 -20.738 -18.833 1.00 . A A . 3 LYS HB2 1 1
9 7190 1 1 2 LYS HB3 H 3.817 -20.152 -18.348 1.00 . A A . 3 LYS HB3 1 1
9 7191 1 1 2 LYS HD2 H 2.769 -18.541 -19.671 1.00 . A A . 3 LYS HD2 1 1
9 7192 1 1 2 LYS HD3 H 2.920 -18.535 -21.429 1.00 . A A . 3 LYS HD3 1 1
9 7193 1 1 2 LYS HE2 H 1.238 -20.041 -21.582 1.00 . A A . 3 LYS HE2 1 1
9 7194 1 1 2 LYS HE3 H 2.155 -21.178 -20.573 1.00 . A A . 3 LYS HE3 1 1
9 7195 1 1 2 LYS HG2 H 4.998 -19.379 -21.010 1.00 . A A . 3 LYS HG2 1 1
9 7196 1 1 2 LYS HG3 H 4.132 -20.902 -20.813 1.00 . A A . 3 LYS HG3 1 1
9 7197 1 1 2 LYS HZ1 H 0.383 -20.736 -19.208 1.00 . A A . 3 LYS HZ1 1 1
9 7198 1 1 2 LYS HZ2 H 0.196 -19.142 -19.765 1.00 . A A . 3 LYS HZ2 1 1
9 7199 1 1 2 LYS HZ3 H 1.458 -19.530 -18.696 1.00 . A A . 3 LYS HZ3 1 1
9 7200 1 1 2 LYS N N 6.633 -18.589 -19.224 1.00 . A A . 3 LYS N 1 1
9 7201 1 1 2 LYS NZ N 0.885 -19.871 -19.493 1.00 . A A . 3 LYS NZ 1 1
9 7202 1 1 2 LYS O O 5.802 -19.492 -16.393 1.00 . A A . 3 LYS O 1 1
9 7203 1 1 3 VAL C C 4.043 -16.697 -14.394 1.00 . A A . 4 VAL C 1 1
9 7204 1 1 3 VAL CA C 5.342 -17.237 -14.997 1.00 . A A . 4 VAL CA 1 1
9 7205 1 1 3 VAL CB C 6.480 -16.234 -14.802 1.00 . A A . 4 VAL CB 1 1
9 7206 1 1 3 VAL CG1 C 6.850 -16.166 -13.320 1.00 . A A . 4 VAL CG1 1 1
9 7207 1 1 3 VAL CG2 C 7.699 -16.685 -15.610 1.00 . A A . 4 VAL CG2 1 1
9 7208 1 1 3 VAL H H 4.926 -16.614 -17.018 1.00 . A A . 4 VAL H 1 1
9 7209 1 1 3 VAL HA H 5.603 -18.182 -14.548 1.00 . A A . 4 VAL HA 1 1
9 7210 1 1 3 VAL HB H 6.162 -15.259 -15.140 1.00 . A A . 4 VAL HB 1 1
9 7211 1 1 3 VAL HG11 H 7.560 -16.947 -13.088 1.00 . A A . 4 VAL HG11 1 1
9 7212 1 1 3 VAL HG12 H 5.961 -16.299 -12.719 1.00 . A A . 4 VAL HG12 1 1
9 7213 1 1 3 VAL HG13 H 7.289 -15.204 -13.103 1.00 . A A . 4 VAL HG13 1 1
9 7214 1 1 3 VAL HG21 H 7.548 -16.448 -16.652 1.00 . A A . 4 VAL HG21 1 1
9 7215 1 1 3 VAL HG22 H 7.832 -17.751 -15.499 1.00 . A A . 4 VAL HG22 1 1
9 7216 1 1 3 VAL HG23 H 8.580 -16.174 -15.248 1.00 . A A . 4 VAL HG23 1 1
9 7217 1 1 3 VAL N N 5.205 -17.381 -16.475 1.00 . A A . 4 VAL N 1 1
9 7218 1 1 3 VAL O O 3.895 -15.511 -14.172 1.00 . A A . 4 VAL O 1 1
9 7219 1 1 4 GLN C C 1.798 -17.340 -12.025 1.00 . A A . 5 GLN C 1 1
9 7220 1 1 4 GLN CA C 1.811 -17.090 -13.536 1.00 . A A . 5 GLN CA 1 1
9 7221 1 1 4 GLN CB C 0.733 -17.926 -14.227 1.00 . A A . 5 GLN CB 1 1
9 7222 1 1 4 GLN CD C -0.672 -17.662 -16.278 1.00 . A A . 5 GLN CD 1 1
9 7223 1 1 4 GLN CG C 0.757 -17.650 -15.732 1.00 . A A . 5 GLN CG 1 1
9 7224 1 1 4 GLN H H 3.236 -18.510 -14.310 1.00 . A A . 5 GLN H 1 1
9 7225 1 1 4 GLN HA H 1.656 -16.044 -13.746 1.00 . A A . 5 GLN HA 1 1
9 7226 1 1 4 GLN HB2 H 0.922 -18.975 -14.050 1.00 . A A . 5 GLN HB2 1 1
9 7227 1 1 4 GLN HB3 H -0.237 -17.665 -13.831 1.00 . A A . 5 GLN HB3 1 1
9 7228 1 1 4 GLN HE21 H -0.622 -19.588 -16.760 1.00 . A A . 5 GLN HE21 1 1
9 7229 1 1 4 GLN HE22 H -2.080 -18.790 -17.106 1.00 . A A . 5 GLN HE22 1 1
9 7230 1 1 4 GLN HG2 H 1.203 -16.682 -15.911 1.00 . A A . 5 GLN HG2 1 1
9 7231 1 1 4 GLN HG3 H 1.338 -18.412 -16.230 1.00 . A A . 5 GLN HG3 1 1
9 7232 1 1 4 GLN N N 3.099 -17.557 -14.125 1.00 . A A . 5 GLN N 1 1
9 7233 1 1 4 GLN NE2 N -1.165 -18.772 -16.754 1.00 . A A . 5 GLN NE2 1 1
9 7234 1 1 4 GLN O O 2.560 -18.136 -11.512 1.00 . A A . 5 GLN O 1 1
9 7235 1 1 4 GLN OE1 O -1.346 -16.651 -16.270 1.00 . A A . 5 GLN OE1 1 1
9 7236 1 1 5 ALA C C -0.469 -16.390 -9.288 1.00 . A A . 6 ALA C 1 1
9 7237 1 1 5 ALA CA C 0.879 -16.869 -9.832 1.00 . A A . 6 ALA CA 1 1
9 7238 1 1 5 ALA CB C 2.018 -16.016 -9.271 1.00 . A A . 6 ALA CB 1 1
9 7239 1 1 5 ALA H H 0.333 -16.030 -11.741 1.00 . A A . 6 ALA H 1 1
9 7240 1 1 5 ALA HA H 1.040 -17.906 -9.586 1.00 . A A . 6 ALA HA 1 1
9 7241 1 1 5 ALA HB1 H 2.337 -16.420 -8.323 1.00 . A A . 6 ALA HB1 1 1
9 7242 1 1 5 ALA HB2 H 1.674 -15.002 -9.133 1.00 . A A . 6 ALA HB2 1 1
9 7243 1 1 5 ALA HB3 H 2.847 -16.023 -9.963 1.00 . A A . 6 ALA HB3 1 1
9 7244 1 1 5 ALA N N 0.938 -16.668 -11.309 1.00 . A A . 6 ALA N 1 1
9 7245 1 1 5 ALA O O -0.746 -15.207 -9.237 1.00 . A A . 6 ALA O 1 1
9 7246 1 1 6 TYR C C -2.541 -16.594 -6.844 1.00 . A A . 7 TYR C 1 1
9 7247 1 1 6 TYR CA C -2.643 -16.897 -8.341 1.00 . A A . 7 TYR CA 1 1
9 7248 1 1 6 TYR CB C -3.548 -18.106 -8.582 1.00 . A A . 7 TYR CB 1 1
9 7249 1 1 6 TYR CD1 C -3.839 -17.826 -11.069 1.00 . A A . 7 TYR CD1 1 1
9 7250 1 1 6 TYR CD2 C -5.792 -17.661 -9.642 1.00 . A A . 7 TYR CD2 1 1
9 7251 1 1 6 TYR CE1 C -4.640 -17.598 -12.195 1.00 . A A . 7 TYR CE1 1 1
9 7252 1 1 6 TYR CE2 C -6.593 -17.432 -10.767 1.00 . A A . 7 TYR CE2 1 1
9 7253 1 1 6 TYR CG C -4.414 -17.858 -9.794 1.00 . A A . 7 TYR CG 1 1
9 7254 1 1 6 TYR CZ C -6.017 -17.401 -12.043 1.00 . A A . 7 TYR CZ 1 1
9 7255 1 1 6 TYR H H -1.071 -18.248 -8.930 1.00 . A A . 7 TYR H 1 1
9 7256 1 1 6 TYR HA H -3.024 -16.041 -8.875 1.00 . A A . 7 TYR HA 1 1
9 7257 1 1 6 TYR HB2 H -2.941 -18.983 -8.746 1.00 . A A . 7 TYR HB2 1 1
9 7258 1 1 6 TYR HB3 H -4.178 -18.262 -7.718 1.00 . A A . 7 TYR HB3 1 1
9 7259 1 1 6 TYR HD1 H -2.775 -17.978 -11.186 1.00 . A A . 7 TYR HD1 1 1
9 7260 1 1 6 TYR HD2 H -6.235 -17.684 -8.659 1.00 . A A . 7 TYR HD2 1 1
9 7261 1 1 6 TYR HE1 H -4.196 -17.573 -13.178 1.00 . A A . 7 TYR HE1 1 1
9 7262 1 1 6 TYR HE2 H -7.656 -17.282 -10.651 1.00 . A A . 7 TYR HE2 1 1
9 7263 1 1 6 TYR HH H -7.603 -17.708 -13.061 1.00 . A A . 7 TYR HH 1 1
9 7264 1 1 6 TYR N N -1.313 -17.300 -8.881 1.00 . A A . 7 TYR N 1 1
9 7265 1 1 6 TYR O O -1.683 -17.107 -6.154 1.00 . A A . 7 TYR O 1 1
9 7266 1 1 6 TYR OH O -6.809 -17.177 -13.151 1.00 . A A . 7 TYR OH 1 1
9 7267 1 1 7 VAL C C -1.953 -15.019 -4.478 1.00 . A A . 8 VAL C 1 1
9 7268 1 1 7 VAL CA C -3.370 -15.434 -4.884 1.00 . A A . 8 VAL CA 1 1
9 7269 1 1 7 VAL CB C -3.776 -16.723 -4.172 1.00 . A A . 8 VAL CB 1 1
9 7270 1 1 7 VAL CG1 C -3.878 -16.466 -2.666 1.00 . A A . 8 VAL CG1 1 1
9 7271 1 1 7 VAL CG2 C -5.136 -17.188 -4.700 1.00 . A A . 8 VAL CG2 1 1
9 7272 1 1 7 VAL H H -4.100 -15.365 -6.910 1.00 . A A . 8 VAL H 1 1
9 7273 1 1 7 VAL HA H -4.074 -14.649 -4.656 1.00 . A A . 8 VAL HA 1 1
9 7274 1 1 7 VAL HB H -3.034 -17.486 -4.356 1.00 . A A . 8 VAL HB 1 1
9 7275 1 1 7 VAL HG11 H -4.449 -15.566 -2.491 1.00 . A A . 8 VAL HG11 1 1
9 7276 1 1 7 VAL HG12 H -2.887 -16.349 -2.253 1.00 . A A . 8 VAL HG12 1 1
9 7277 1 1 7 VAL HG13 H -4.370 -17.302 -2.191 1.00 . A A . 8 VAL HG13 1 1
9 7278 1 1 7 VAL HG21 H -5.003 -17.669 -5.657 1.00 . A A . 8 VAL HG21 1 1
9 7279 1 1 7 VAL HG22 H -5.789 -16.336 -4.812 1.00 . A A . 8 VAL HG22 1 1
9 7280 1 1 7 VAL HG23 H -5.573 -17.889 -4.003 1.00 . A A . 8 VAL HG23 1 1
9 7281 1 1 7 VAL N N -3.413 -15.767 -6.337 1.00 . A A . 8 VAL N 1 1
9 7282 1 1 7 VAL O O -1.141 -15.838 -4.096 1.00 . A A . 8 VAL O 1 1
9 7283 1 1 8 SER C C -0.383 -12.037 -3.291 1.00 . A A . 9 SER C 1 1
9 7284 1 1 8 SER CA C -0.287 -13.285 -4.173 1.00 . A A . 9 SER CA 1 1
9 7285 1 1 8 SER CB C 0.404 -12.956 -5.496 1.00 . A A . 9 SER CB 1 1
9 7286 1 1 8 SER H H -2.320 -13.106 -4.866 1.00 . A A . 9 SER H 1 1
9 7287 1 1 8 SER HA H 0.250 -14.069 -3.662 1.00 . A A . 9 SER HA 1 1
9 7288 1 1 8 SER HB2 H 0.755 -13.864 -5.956 1.00 . A A . 9 SER HB2 1 1
9 7289 1 1 8 SER HB3 H -0.301 -12.467 -6.156 1.00 . A A . 9 SER HB3 1 1
9 7290 1 1 8 SER HG H 2.162 -12.595 -4.745 1.00 . A A . 9 SER HG 1 1
9 7291 1 1 8 SER N N -1.651 -13.752 -4.556 1.00 . A A . 9 SER N 1 1
9 7292 1 1 8 SER O O -1.163 -11.141 -3.550 1.00 . A A . 9 SER O 1 1
9 7293 1 1 8 SER OG O 1.510 -12.100 -5.245 1.00 . A A . 9 SER OG 1 1
9 7294 1 1 9 ASP C C 0.757 -9.524 -2.112 1.00 . A A . 10 ASP C 1 1
9 7295 1 1 9 ASP CA C 0.352 -10.789 -1.348 1.00 . A A . 10 ASP CA 1 1
9 7296 1 1 9 ASP CB C 1.362 -11.092 -0.241 1.00 . A A . 10 ASP CB 1 1
9 7297 1 1 9 ASP CG C 2.750 -11.278 -0.855 1.00 . A A . 10 ASP CG 1 1
9 7298 1 1 9 ASP H H 1.016 -12.708 -2.055 1.00 . A A . 10 ASP H 1 1
9 7299 1 1 9 ASP HA H -0.632 -10.678 -0.927 1.00 . A A . 10 ASP HA 1 1
9 7300 1 1 9 ASP HB2 H 1.384 -10.271 0.461 1.00 . A A . 10 ASP HB2 1 1
9 7301 1 1 9 ASP HB3 H 1.073 -11.998 0.272 1.00 . A A . 10 ASP HB3 1 1
9 7302 1 1 9 ASP N N 0.399 -11.975 -2.249 1.00 . A A . 10 ASP N 1 1
9 7303 1 1 9 ASP O O 1.834 -8.993 -1.924 1.00 . A A . 10 ASP O 1 1
9 7304 1 1 9 ASP OD1 O 2.834 -11.896 -1.903 1.00 . A A . 10 ASP OD1 1 1
9 7305 1 1 9 ASP OD2 O 3.705 -10.800 -0.266 1.00 . A A . 10 ASP OD2 1 1
9 7306 1 1 10 GLU C C 0.225 -6.584 -2.824 1.00 . A A . 11 GLU C 1 1
9 7307 1 1 10 GLU CA C 0.239 -7.808 -3.743 1.00 . A A . 11 GLU CA 1 1
9 7308 1 1 10 GLU CB C -0.857 -7.697 -4.804 1.00 . A A . 11 GLU CB 1 1
9 7309 1 1 10 GLU CD C -1.220 -7.060 -7.193 1.00 . A A . 11 GLU CD 1 1
9 7310 1 1 10 GLU CG C -0.222 -7.650 -6.195 1.00 . A A . 11 GLU CG 1 1
9 7311 1 1 10 GLU H H -0.961 -9.482 -3.106 1.00 . A A . 11 GLU H 1 1
9 7312 1 1 10 GLU HA H 1.202 -7.913 -4.219 1.00 . A A . 11 GLU HA 1 1
9 7313 1 1 10 GLU HB2 H -1.512 -8.553 -4.735 1.00 . A A . 11 GLU HB2 1 1
9 7314 1 1 10 GLU HB3 H -1.426 -6.795 -4.640 1.00 . A A . 11 GLU HB3 1 1
9 7315 1 1 10 GLU HG2 H 0.665 -7.033 -6.164 1.00 . A A . 11 GLU HG2 1 1
9 7316 1 1 10 GLU HG3 H 0.045 -8.650 -6.504 1.00 . A A . 11 GLU HG3 1 1
9 7317 1 1 10 GLU N N -0.097 -9.038 -2.970 1.00 . A A . 11 GLU N 1 1
9 7318 1 1 10 GLU O O -0.586 -5.692 -2.978 1.00 . A A . 11 GLU O 1 1
9 7319 1 1 10 GLU OE1 O -2.379 -7.434 -7.131 1.00 . A A . 11 GLU OE1 1 1
9 7320 1 1 10 GLU OE2 O -0.808 -6.245 -8.000 1.00 . A A . 11 GLU OE2 1 1
9 7321 1 1 11 ILE C C 1.892 -4.197 -1.595 1.00 . A A . 12 ILE C 1 1
9 7322 1 1 11 ILE CA C 1.147 -5.366 -0.944 1.00 . A A . 12 ILE CA 1 1
9 7323 1 1 11 ILE CB C 1.896 -5.864 0.296 1.00 . A A . 12 ILE CB 1 1
9 7324 1 1 11 ILE CD1 C -0.181 -5.838 1.690 1.00 . A A . 12 ILE CD1 1 1
9 7325 1 1 11 ILE CG1 C 0.953 -6.714 1.151 1.00 . A A . 12 ILE CG1 1 1
9 7326 1 1 11 ILE CG2 C 2.391 -4.671 1.116 1.00 . A A . 12 ILE CG2 1 1
9 7327 1 1 11 ILE H H 1.759 -7.264 -1.761 1.00 . A A . 12 ILE H 1 1
9 7328 1 1 11 ILE HA H 0.146 -5.071 -0.674 1.00 . A A . 12 ILE HA 1 1
9 7329 1 1 11 ILE HB H 2.741 -6.463 -0.013 1.00 . A A . 12 ILE HB 1 1
9 7330 1 1 11 ILE HD11 H -1.062 -5.973 1.078 1.00 . A A . 12 ILE HD11 1 1
9 7331 1 1 11 ILE HD12 H 0.121 -4.802 1.662 1.00 . A A . 12 ILE HD12 1 1
9 7332 1 1 11 ILE HD13 H -0.402 -6.122 2.708 1.00 . A A . 12 ILE HD13 1 1
9 7333 1 1 11 ILE HG12 H 0.539 -7.508 0.548 1.00 . A A . 12 ILE HG12 1 1
9 7334 1 1 11 ILE HG13 H 1.501 -7.138 1.979 1.00 . A A . 12 ILE HG13 1 1
9 7335 1 1 11 ILE HG21 H 1.548 -4.066 1.418 1.00 . A A . 12 ILE HG21 1 1
9 7336 1 1 11 ILE HG22 H 3.064 -4.076 0.516 1.00 . A A . 12 ILE HG22 1 1
9 7337 1 1 11 ILE HG23 H 2.910 -5.028 1.993 1.00 . A A . 12 ILE HG23 1 1
9 7338 1 1 11 ILE N N 1.113 -6.534 -1.870 1.00 . A A . 12 ILE N 1 1
9 7339 1 1 11 ILE O O 1.479 -3.059 -1.508 1.00 . A A . 12 ILE O 1 1
9 7340 1 1 12 VAL C C 2.802 -2.454 -3.678 1.00 . A A . 13 VAL C 1 1
9 7341 1 1 12 VAL CA C 3.755 -3.372 -2.907 1.00 . A A . 13 VAL CA 1 1
9 7342 1 1 12 VAL CB C 4.715 -4.076 -3.863 1.00 . A A . 13 VAL CB 1 1
9 7343 1 1 12 VAL CG1 C 5.390 -3.040 -4.764 1.00 . A A . 13 VAL CG1 1 1
9 7344 1 1 12 VAL CG2 C 5.783 -4.818 -3.055 1.00 . A A . 13 VAL CG2 1 1
9 7345 1 1 12 VAL H H 3.305 -5.395 -2.312 1.00 . A A . 13 VAL H 1 1
9 7346 1 1 12 VAL HA H 4.309 -2.810 -2.173 1.00 . A A . 13 VAL HA 1 1
9 7347 1 1 12 VAL HB H 4.168 -4.779 -4.472 1.00 . A A . 13 VAL HB 1 1
9 7348 1 1 12 VAL HG11 H 5.244 -3.313 -5.798 1.00 . A A . 13 VAL HG11 1 1
9 7349 1 1 12 VAL HG12 H 6.447 -3.006 -4.546 1.00 . A A . 13 VAL HG12 1 1
9 7350 1 1 12 VAL HG13 H 4.954 -2.068 -4.584 1.00 . A A . 13 VAL HG13 1 1
9 7351 1 1 12 VAL HG21 H 5.998 -5.766 -3.528 1.00 . A A . 13 VAL HG21 1 1
9 7352 1 1 12 VAL HG22 H 5.420 -4.990 -2.052 1.00 . A A . 13 VAL HG22 1 1
9 7353 1 1 12 VAL HG23 H 6.683 -4.223 -3.016 1.00 . A A . 13 VAL HG23 1 1
9 7354 1 1 12 VAL N N 2.987 -4.470 -2.251 1.00 . A A . 13 VAL N 1 1
9 7355 1 1 12 VAL O O 2.850 -1.247 -3.551 1.00 . A A . 13 VAL O 1 1
9 7356 1 1 13 TYR C C 0.081 -1.387 -4.304 1.00 . A A . 14 TYR C 1 1
9 7357 1 1 13 TYR CA C 0.984 -2.175 -5.255 1.00 . A A . 14 TYR CA 1 1
9 7358 1 1 13 TYR CB C 0.162 -3.164 -6.080 1.00 . A A . 14 TYR CB 1 1
9 7359 1 1 13 TYR CD1 C -0.006 -1.967 -8.291 1.00 . A A . 14 TYR CD1 1 1
9 7360 1 1 13 TYR CD2 C -1.994 -2.158 -6.913 1.00 . A A . 14 TYR CD2 1 1
9 7361 1 1 13 TYR CE1 C -0.742 -1.268 -9.255 1.00 . A A . 14 TYR CE1 1 1
9 7362 1 1 13 TYR CE2 C -2.729 -1.459 -7.878 1.00 . A A . 14 TYR CE2 1 1
9 7363 1 1 13 TYR CG C -0.632 -2.412 -7.120 1.00 . A A . 14 TYR CG 1 1
9 7364 1 1 13 TYR CZ C -2.103 -1.015 -9.049 1.00 . A A . 14 TYR CZ 1 1
9 7365 1 1 13 TYR H H 1.916 -3.992 -4.568 1.00 . A A . 14 TYR H 1 1
9 7366 1 1 13 TYR HA H 1.520 -1.505 -5.910 1.00 . A A . 14 TYR HA 1 1
9 7367 1 1 13 TYR HB2 H 0.824 -3.866 -6.569 1.00 . A A . 14 TYR HB2 1 1
9 7368 1 1 13 TYR HB3 H -0.514 -3.701 -5.431 1.00 . A A . 14 TYR HB3 1 1
9 7369 1 1 13 TYR HD1 H 1.044 -2.164 -8.449 1.00 . A A . 14 TYR HD1 1 1
9 7370 1 1 13 TYR HD2 H -2.475 -2.501 -6.010 1.00 . A A . 14 TYR HD2 1 1
9 7371 1 1 13 TYR HE1 H -0.260 -0.926 -10.158 1.00 . A A . 14 TYR HE1 1 1
9 7372 1 1 13 TYR HE2 H -3.778 -1.262 -7.718 1.00 . A A . 14 TYR HE2 1 1
9 7373 1 1 13 TYR HH H -2.872 -0.868 -10.790 1.00 . A A . 14 TYR HH 1 1
9 7374 1 1 13 TYR N N 1.939 -3.017 -4.479 1.00 . A A . 14 TYR N 1 1
9 7375 1 1 13 TYR O O -0.112 -0.197 -4.460 1.00 . A A . 14 TYR O 1 1
9 7376 1 1 13 TYR OH O -2.829 -0.325 -9.999 1.00 . A A . 14 TYR OH 1 1
9 7377 1 1 14 LYS C C -0.590 -0.217 -1.646 1.00 . A A . 15 LYS C 1 1
9 7378 1 1 14 LYS CA C -1.367 -1.326 -2.362 1.00 . A A . 15 LYS CA 1 1
9 7379 1 1 14 LYS CB C -1.816 -2.394 -1.367 1.00 . A A . 15 LYS CB 1 1
9 7380 1 1 14 LYS CD C -4.119 -1.448 -1.130 1.00 . A A . 15 LYS CD 1 1
9 7381 1 1 14 LYS CE C -3.985 -1.247 0.380 1.00 . A A . 15 LYS CE 1 1
9 7382 1 1 14 LYS CG C -3.309 -2.673 -1.557 1.00 . A A . 15 LYS CG 1 1
9 7383 1 1 14 LYS H H -0.308 -2.999 -3.212 1.00 . A A . 15 LYS H 1 1
9 7384 1 1 14 LYS HA H -2.222 -0.916 -2.874 1.00 . A A . 15 LYS HA 1 1
9 7385 1 1 14 LYS HB2 H -1.255 -3.301 -1.534 1.00 . A A . 15 LYS HB2 1 1
9 7386 1 1 14 LYS HB3 H -1.645 -2.044 -0.359 1.00 . A A . 15 LYS HB3 1 1
9 7387 1 1 14 LYS HD2 H -3.747 -0.573 -1.645 1.00 . A A . 15 LYS HD2 1 1
9 7388 1 1 14 LYS HD3 H -5.158 -1.597 -1.381 1.00 . A A . 15 LYS HD3 1 1
9 7389 1 1 14 LYS HE2 H -3.620 -2.150 0.849 1.00 . A A . 15 LYS HE2 1 1
9 7390 1 1 14 LYS HE3 H -3.328 -0.417 0.593 1.00 . A A . 15 LYS HE3 1 1
9 7391 1 1 14 LYS HG2 H -3.502 -2.890 -2.598 1.00 . A A . 15 LYS HG2 1 1
9 7392 1 1 14 LYS HG3 H -3.598 -3.521 -0.953 1.00 . A A . 15 LYS HG3 1 1
9 7393 1 1 14 LYS HZ1 H -6.001 -1.718 0.597 1.00 . A A . 15 LYS HZ1 1 1
9 7394 1 1 14 LYS HZ2 H -5.695 -0.058 0.398 1.00 . A A . 15 LYS HZ2 1 1
9 7395 1 1 14 LYS HZ3 H -5.362 -0.815 1.883 1.00 . A A . 15 LYS HZ3 1 1
9 7396 1 1 14 LYS N N -0.476 -2.040 -3.320 1.00 . A A . 15 LYS N 1 1
9 7397 1 1 14 LYS NZ N -5.365 -0.936 0.850 1.00 . A A . 15 LYS NZ 1 1
9 7398 1 1 14 LYS O O -1.057 0.898 -1.520 1.00 . A A . 15 LYS O 1 1
9 7399 1 1 15 ILE C C 1.757 1.656 -1.451 1.00 . A A . 16 ILE C 1 1
9 7400 1 1 15 ILE CA C 1.395 0.530 -0.479 1.00 . A A . 16 ILE CA 1 1
9 7401 1 1 15 ILE CB C 2.656 -0.190 -0.002 1.00 . A A . 16 ILE CB 1 1
9 7402 1 1 15 ILE CD1 C 3.522 -1.880 1.624 1.00 . A A . 16 ILE CD1 1 1
9 7403 1 1 15 ILE CG1 C 2.265 -1.318 0.957 1.00 . A A . 16 ILE CG1 1 1
9 7404 1 1 15 ILE CG2 C 3.567 0.802 0.723 1.00 . A A . 16 ILE CG2 1 1
9 7405 1 1 15 ILE H H 0.954 -1.415 -1.294 1.00 . A A . 16 ILE H 1 1
9 7406 1 1 15 ILE HA H 0.851 0.922 0.366 1.00 . A A . 16 ILE HA 1 1
9 7407 1 1 15 ILE HB H 3.178 -0.603 -0.853 1.00 . A A . 16 ILE HB 1 1
9 7408 1 1 15 ILE HD11 H 3.270 -2.776 2.171 1.00 . A A . 16 ILE HD11 1 1
9 7409 1 1 15 ILE HD12 H 3.928 -1.146 2.304 1.00 . A A . 16 ILE HD12 1 1
9 7410 1 1 15 ILE HD13 H 4.258 -2.114 0.868 1.00 . A A . 16 ILE HD13 1 1
9 7411 1 1 15 ILE HG12 H 1.597 -0.932 1.714 1.00 . A A . 16 ILE HG12 1 1
9 7412 1 1 15 ILE HG13 H 1.770 -2.105 0.407 1.00 . A A . 16 ILE HG13 1 1
9 7413 1 1 15 ILE HG21 H 4.561 0.388 0.801 1.00 . A A . 16 ILE HG21 1 1
9 7414 1 1 15 ILE HG22 H 3.177 0.993 1.711 1.00 . A A . 16 ILE HG22 1 1
9 7415 1 1 15 ILE HG23 H 3.606 1.727 0.167 1.00 . A A . 16 ILE HG23 1 1
9 7416 1 1 15 ILE N N 0.593 -0.511 -1.181 1.00 . A A . 16 ILE N 1 1
9 7417 1 1 15 ILE O O 1.473 2.813 -1.212 1.00 . A A . 16 ILE O 1 1
9 7418 1 1 16 ASN C C 1.574 3.323 -3.771 1.00 . A A . 17 ASN C 1 1
9 7419 1 1 16 ASN CA C 2.753 2.374 -3.539 1.00 . A A . 17 ASN CA 1 1
9 7420 1 1 16 ASN CB C 3.089 1.610 -4.820 1.00 . A A . 17 ASN CB 1 1
9 7421 1 1 16 ASN CG C 4.585 1.739 -5.115 1.00 . A A . 17 ASN CG 1 1
9 7422 1 1 16 ASN H H 2.595 0.384 -2.727 1.00 . A A . 17 ASN H 1 1
9 7423 1 1 16 ASN HA H 3.617 2.920 -3.199 1.00 . A A . 17 ASN HA 1 1
9 7424 1 1 16 ASN HB2 H 2.834 0.567 -4.694 1.00 . A A . 17 ASN HB2 1 1
9 7425 1 1 16 ASN HB3 H 2.524 2.021 -5.644 1.00 . A A . 17 ASN HB3 1 1
9 7426 1 1 16 ASN HD21 H 4.657 3.661 -4.625 1.00 . A A . 17 ASN HD21 1 1
9 7427 1 1 16 ASN HD22 H 6.131 2.984 -5.126 1.00 . A A . 17 ASN HD22 1 1
9 7428 1 1 16 ASN N N 2.377 1.324 -2.551 1.00 . A A . 17 ASN N 1 1
9 7429 1 1 16 ASN ND2 N 5.174 2.891 -4.940 1.00 . A A . 17 ASN ND2 1 1
9 7430 1 1 16 ASN O O 1.721 4.528 -3.745 1.00 . A A . 17 ASN O 1 1
9 7431 1 1 16 ASN OD1 O 5.224 0.783 -5.506 1.00 . A A . 17 ASN OD1 1 1
9 7432 1 1 17 LYS C C -0.789 4.810 -3.212 1.00 . A A . 18 LYS C 1 1
9 7433 1 1 17 LYS CA C -0.781 3.662 -4.224 1.00 . A A . 18 LYS CA 1 1
9 7434 1 1 17 LYS CB C -1.992 2.752 -4.014 1.00 . A A . 18 LYS CB 1 1
9 7435 1 1 17 LYS CD C -3.459 1.031 -5.077 1.00 . A A . 18 LYS CD 1 1
9 7436 1 1 17 LYS CE C -4.710 1.867 -4.801 1.00 . A A . 18 LYS CE 1 1
9 7437 1 1 17 LYS CG C -2.262 1.957 -5.293 1.00 . A A . 18 LYS CG 1 1
9 7438 1 1 17 LYS H H 0.305 1.813 -4.009 1.00 . A A . 18 LYS H 1 1
9 7439 1 1 17 LYS HA H -0.778 4.046 -5.231 1.00 . A A . 18 LYS HA 1 1
9 7440 1 1 17 LYS HB2 H -1.792 2.070 -3.200 1.00 . A A . 18 LYS HB2 1 1
9 7441 1 1 17 LYS HB3 H -2.857 3.353 -3.777 1.00 . A A . 18 LYS HB3 1 1
9 7442 1 1 17 LYS HD2 H -3.614 0.431 -5.962 1.00 . A A . 18 LYS HD2 1 1
9 7443 1 1 17 LYS HD3 H -3.267 0.385 -4.234 1.00 . A A . 18 LYS HD3 1 1
9 7444 1 1 17 LYS HE2 H -4.454 2.917 -4.743 1.00 . A A . 18 LYS HE2 1 1
9 7445 1 1 17 LYS HE3 H -5.452 1.700 -5.566 1.00 . A A . 18 LYS HE3 1 1
9 7446 1 1 17 LYS HG2 H -2.475 2.642 -6.102 1.00 . A A . 18 LYS HG2 1 1
9 7447 1 1 17 LYS HG3 H -1.392 1.367 -5.540 1.00 . A A . 18 LYS HG3 1 1
9 7448 1 1 17 LYS HZ1 H -5.685 0.463 -3.613 1.00 . A A . 18 LYS HZ1 1 1
9 7449 1 1 17 LYS HZ2 H -5.893 2.070 -3.101 1.00 . A A . 18 LYS HZ2 1 1
9 7450 1 1 17 LYS HZ3 H -4.418 1.272 -2.828 1.00 . A A . 18 LYS HZ3 1 1
9 7451 1 1 17 LYS N N 0.404 2.787 -3.994 1.00 . A A . 18 LYS N 1 1
9 7452 1 1 17 LYS NZ N -5.215 1.382 -3.487 1.00 . A A . 18 LYS NZ 1 1
9 7453 1 1 17 LYS O O -1.032 5.951 -3.553 1.00 . A A . 18 LYS O 1 1
9 7454 1 1 18 ILE C C 0.757 6.448 -1.088 1.00 . A A . 19 ILE C 1 1
9 7455 1 1 18 ILE CA C -0.504 5.593 -0.937 1.00 . A A . 19 ILE CA 1 1
9 7456 1 1 18 ILE CB C -0.497 4.857 0.404 1.00 . A A . 19 ILE CB 1 1
9 7457 1 1 18 ILE CD1 C -1.766 2.758 0.885 1.00 . A A . 19 ILE CD1 1 1
9 7458 1 1 18 ILE CG1 C -1.885 4.268 0.666 1.00 . A A . 19 ILE CG1 1 1
9 7459 1 1 18 ILE CG2 C -0.140 5.837 1.523 1.00 . A A . 19 ILE CG2 1 1
9 7460 1 1 18 ILE H H -0.319 3.592 -1.715 1.00 . A A . 19 ILE H 1 1
9 7461 1 1 18 ILE HA H -1.388 6.205 -1.018 1.00 . A A . 19 ILE HA 1 1
9 7462 1 1 18 ILE HB H 0.234 4.063 0.373 1.00 . A A . 19 ILE HB 1 1
9 7463 1 1 18 ILE HD11 H -0.771 2.434 0.621 1.00 . A A . 19 ILE HD11 1 1
9 7464 1 1 18 ILE HD12 H -2.489 2.248 0.267 1.00 . A A . 19 ILE HD12 1 1
9 7465 1 1 18 ILE HD13 H -1.956 2.530 1.924 1.00 . A A . 19 ILE HD13 1 1
9 7466 1 1 18 ILE HG12 H -2.310 4.729 1.546 1.00 . A A . 19 ILE HG12 1 1
9 7467 1 1 18 ILE HG13 H -2.524 4.458 -0.183 1.00 . A A . 19 ILE HG13 1 1
9 7468 1 1 18 ILE HG21 H 0.803 6.313 1.298 1.00 . A A . 19 ILE HG21 1 1
9 7469 1 1 18 ILE HG22 H -0.060 5.303 2.458 1.00 . A A . 19 ILE HG22 1 1
9 7470 1 1 18 ILE HG23 H -0.913 6.589 1.603 1.00 . A A . 19 ILE HG23 1 1
9 7471 1 1 18 ILE N N -0.517 4.518 -1.970 1.00 . A A . 19 ILE N 1 1
9 7472 1 1 18 ILE O O 0.739 7.643 -0.875 1.00 . A A . 19 ILE O 1 1
9 7473 1 1 19 VAL C C 3.008 7.526 -2.861 1.00 . A A . 20 VAL C 1 1
9 7474 1 1 19 VAL CA C 3.114 6.622 -1.629 1.00 . A A . 20 VAL CA 1 1
9 7475 1 1 19 VAL CB C 4.214 5.578 -1.825 1.00 . A A . 20 VAL CB 1 1
9 7476 1 1 19 VAL CG1 C 5.579 6.222 -1.574 1.00 . A A . 20 VAL CG1 1 1
9 7477 1 1 19 VAL CG2 C 4.010 4.424 -0.839 1.00 . A A . 20 VAL CG2 1 1
9 7478 1 1 19 VAL H H 1.848 4.878 -1.630 1.00 . A A . 20 VAL H 1 1
9 7479 1 1 19 VAL HA H 3.315 7.209 -0.747 1.00 . A A . 20 VAL HA 1 1
9 7480 1 1 19 VAL HB H 4.176 5.200 -2.836 1.00 . A A . 20 VAL HB 1 1
9 7481 1 1 19 VAL HG11 H 5.835 6.857 -2.409 1.00 . A A . 20 VAL HG11 1 1
9 7482 1 1 19 VAL HG12 H 6.326 5.450 -1.465 1.00 . A A . 20 VAL HG12 1 1
9 7483 1 1 19 VAL HG13 H 5.537 6.813 -0.671 1.00 . A A . 20 VAL HG13 1 1
9 7484 1 1 19 VAL HG21 H 3.321 4.728 -0.066 1.00 . A A . 20 VAL HG21 1 1
9 7485 1 1 19 VAL HG22 H 4.957 4.159 -0.394 1.00 . A A . 20 VAL HG22 1 1
9 7486 1 1 19 VAL HG23 H 3.608 3.570 -1.364 1.00 . A A . 20 VAL HG23 1 1
9 7487 1 1 19 VAL N N 1.853 5.843 -1.460 1.00 . A A . 20 VAL N 1 1
9 7488 1 1 19 VAL O O 3.265 8.712 -2.796 1.00 . A A . 20 VAL O 1 1
9 7489 1 1 20 GLU C C 1.601 9.012 -4.945 1.00 . A A . 21 GLU C 1 1
9 7490 1 1 20 GLU CA C 2.505 7.806 -5.213 1.00 . A A . 21 GLU CA 1 1
9 7491 1 1 20 GLU CB C 1.875 6.881 -6.258 1.00 . A A . 21 GLU CB 1 1
9 7492 1 1 20 GLU CD C -0.479 6.369 -6.921 1.00 . A A . 21 GLU CD 1 1
9 7493 1 1 20 GLU CG C 0.515 6.390 -5.758 1.00 . A A . 21 GLU CG 1 1
9 7494 1 1 20 GLU H H 2.424 6.018 -4.013 1.00 . A A . 21 GLU H 1 1
9 7495 1 1 20 GLU HA H 3.478 8.130 -5.546 1.00 . A A . 21 GLU HA 1 1
9 7496 1 1 20 GLU HB2 H 1.745 7.423 -7.183 1.00 . A A . 21 GLU HB2 1 1
9 7497 1 1 20 GLU HB3 H 2.524 6.034 -6.424 1.00 . A A . 21 GLU HB3 1 1
9 7498 1 1 20 GLU HG2 H 0.619 5.394 -5.354 1.00 . A A . 21 GLU HG2 1 1
9 7499 1 1 20 GLU HG3 H 0.151 7.055 -4.989 1.00 . A A . 21 GLU HG3 1 1
9 7500 1 1 20 GLU N N 2.628 6.975 -3.982 1.00 . A A . 21 GLU N 1 1
9 7501 1 1 20 GLU O O 1.688 10.024 -5.610 1.00 . A A . 21 GLU O 1 1
9 7502 1 1 20 GLU OE1 O -0.349 5.501 -7.769 1.00 . A A . 21 GLU OE1 1 1
9 7503 1 1 20 GLU OE2 O -1.351 7.221 -6.945 1.00 . A A . 21 GLU OE2 1 1
9 7504 1 1 21 ARG C C 0.634 11.225 -3.096 1.00 . A A . 22 ARG C 1 1
9 7505 1 1 21 ARG CA C -0.172 10.055 -3.663 1.00 . A A . 22 ARG CA 1 1
9 7506 1 1 21 ARG CB C -1.147 9.513 -2.617 1.00 . A A . 22 ARG CB 1 1
9 7507 1 1 21 ARG CD C -3.607 9.660 -3.038 1.00 . A A . 22 ARG CD 1 1
9 7508 1 1 21 ARG CG C -2.376 10.422 -2.543 1.00 . A A . 22 ARG CG 1 1
9 7509 1 1 21 ARG CZ C -5.854 10.480 -3.407 1.00 . A A . 22 ARG CZ 1 1
9 7510 1 1 21 ARG H H 0.681 8.087 -3.447 1.00 . A A . 22 ARG H 1 1
9 7511 1 1 21 ARG HA H -0.709 10.363 -4.546 1.00 . A A . 22 ARG HA 1 1
9 7512 1 1 21 ARG HB2 H -1.454 8.514 -2.893 1.00 . A A . 22 ARG HB2 1 1
9 7513 1 1 21 ARG HB3 H -0.664 9.489 -1.653 1.00 . A A . 22 ARG HB3 1 1
9 7514 1 1 21 ARG HD2 H -3.549 9.507 -4.107 1.00 . A A . 22 ARG HD2 1 1
9 7515 1 1 21 ARG HD3 H -3.695 8.714 -2.526 1.00 . A A . 22 ARG HD3 1 1
9 7516 1 1 21 ARG HE H -4.703 11.151 -1.937 1.00 . A A . 22 ARG HE 1 1
9 7517 1 1 21 ARG HG2 H -2.532 10.735 -1.521 1.00 . A A . 22 ARG HG2 1 1
9 7518 1 1 21 ARG HG3 H -2.219 11.290 -3.167 1.00 . A A . 22 ARG HG3 1 1
9 7519 1 1 21 ARG HH11 H -5.366 8.760 -4.308 1.00 . A A . 22 ARG HH11 1 1
9 7520 1 1 21 ARG HH12 H -6.889 9.441 -4.771 1.00 . A A . 22 ARG HH12 1 1
9 7521 1 1 21 ARG HH21 H -6.599 12.187 -2.673 1.00 . A A . 22 ARG HH21 1 1
9 7522 1 1 21 ARG HH22 H -7.588 11.380 -3.843 1.00 . A A . 22 ARG HH22 1 1
9 7523 1 1 21 ARG N N 0.734 8.912 -3.974 1.00 . A A . 22 ARG N 1 1
9 7524 1 1 21 ARG NE N -4.762 10.534 -2.696 1.00 . A A . 22 ARG NE 1 1
9 7525 1 1 21 ARG NH1 N -6.051 9.483 -4.226 1.00 . A A . 22 ARG NH1 1 1
9 7526 1 1 21 ARG NH2 N -6.751 11.423 -3.300 1.00 . A A . 22 ARG NH2 1 1
9 7527 1 1 21 ARG O O 0.617 12.317 -3.629 1.00 . A A . 22 ARG O 1 1
9 7528 1 1 22 ARG C C 2.899 12.852 -2.548 1.00 . A A . 23 ARG C 1 1
9 7529 1 1 22 ARG CA C 2.151 12.113 -1.437 1.00 . A A . 23 ARG CA 1 1
9 7530 1 1 22 ARG CB C 3.133 11.430 -0.483 1.00 . A A . 23 ARG CB 1 1
9 7531 1 1 22 ARG CD C 2.743 10.864 1.920 1.00 . A A . 23 ARG CD 1 1
9 7532 1 1 22 ARG CG C 2.963 12.005 0.925 1.00 . A A . 23 ARG CG 1 1
9 7533 1 1 22 ARG CZ C 0.580 10.799 3.007 1.00 . A A . 23 ARG CZ 1 1
9 7534 1 1 22 ARG H H 1.349 10.120 -1.608 1.00 . A A . 23 ARG H 1 1
9 7535 1 1 22 ARG HA H 1.517 12.795 -0.892 1.00 . A A . 23 ARG HA 1 1
9 7536 1 1 22 ARG HB2 H 2.935 10.367 -0.465 1.00 . A A . 23 ARG HB2 1 1
9 7537 1 1 22 ARG HB3 H 4.143 11.603 -0.821 1.00 . A A . 23 ARG HB3 1 1
9 7538 1 1 22 ARG HD2 H 2.359 9.992 1.410 1.00 . A A . 23 ARG HD2 1 1
9 7539 1 1 22 ARG HD3 H 3.663 10.629 2.432 1.00 . A A . 23 ARG HD3 1 1
9 7540 1 1 22 ARG HE H 1.949 12.173 3.436 1.00 . A A . 23 ARG HE 1 1
9 7541 1 1 22 ARG HG2 H 3.852 12.557 1.196 1.00 . A A . 23 ARG HG2 1 1
9 7542 1 1 22 ARG HG3 H 2.109 12.666 0.943 1.00 . A A . 23 ARG HG3 1 1
9 7543 1 1 22 ARG HH11 H -0.204 11.680 1.390 1.00 . A A . 23 ARG HH11 1 1
9 7544 1 1 22 ARG HH12 H -1.254 10.591 2.233 1.00 . A A . 23 ARG HH12 1 1
9 7545 1 1 22 ARG HH21 H 1.094 9.782 4.653 1.00 . A A . 23 ARG HH21 1 1
9 7546 1 1 22 ARG HH22 H -0.520 9.517 4.081 1.00 . A A . 23 ARG HH22 1 1
9 7547 1 1 22 ARG N N 1.345 11.008 -2.023 1.00 . A A . 23 ARG N 1 1
9 7548 1 1 22 ARG NE N 1.739 11.387 2.888 1.00 . A A . 23 ARG NE 1 1
9 7549 1 1 22 ARG NH1 N -0.366 11.043 2.143 1.00 . A A . 23 ARG NH1 1 1
9 7550 1 1 22 ARG NH2 N 0.369 9.968 3.991 1.00 . A A . 23 ARG NH2 1 1
9 7551 1 1 22 ARG O O 2.763 14.048 -2.711 1.00 . A A . 23 ARG O 1 1
9 7552 1 1 23 ARG C C 3.441 13.250 -5.514 1.00 . A A . 24 ARG C 1 1
9 7553 1 1 23 ARG CA C 4.422 12.810 -4.428 1.00 . A A . 24 ARG CA 1 1
9 7554 1 1 23 ARG CB C 5.382 11.746 -4.963 1.00 . A A . 24 ARG CB 1 1
9 7555 1 1 23 ARG CD C 5.493 9.435 -5.906 1.00 . A A . 24 ARG CD 1 1
9 7556 1 1 23 ARG CG C 4.585 10.644 -5.663 1.00 . A A . 24 ARG CG 1 1
9 7557 1 1 23 ARG CZ C 6.640 10.213 -7.892 1.00 . A A . 24 ARG CZ 1 1
9 7558 1 1 23 ARG H H 3.768 11.181 -3.179 1.00 . A A . 24 ARG H 1 1
9 7559 1 1 23 ARG HA H 4.974 13.659 -4.056 1.00 . A A . 24 ARG HA 1 1
9 7560 1 1 23 ARG HB2 H 6.065 12.201 -5.667 1.00 . A A . 24 ARG HB2 1 1
9 7561 1 1 23 ARG HB3 H 5.940 11.320 -4.143 1.00 . A A . 24 ARG HB3 1 1
9 7562 1 1 23 ARG HD2 H 5.780 8.986 -4.965 1.00 . A A . 24 ARG HD2 1 1
9 7563 1 1 23 ARG HD3 H 4.995 8.712 -6.533 1.00 . A A . 24 ARG HD3 1 1
9 7564 1 1 23 ARG HE H 7.506 10.174 -6.106 1.00 . A A . 24 ARG HE 1 1
9 7565 1 1 23 ARG HG2 H 3.753 10.351 -5.039 1.00 . A A . 24 ARG HG2 1 1
9 7566 1 1 23 ARG HG3 H 4.216 11.010 -6.607 1.00 . A A . 24 ARG HG3 1 1
9 7567 1 1 23 ARG HH11 H 5.855 8.426 -8.338 1.00 . A A . 24 ARG HH11 1 1
9 7568 1 1 23 ARG HH12 H 6.141 9.475 -9.686 1.00 . A A . 24 ARG HH12 1 1
9 7569 1 1 23 ARG HH21 H 7.415 12.053 -7.748 1.00 . A A . 24 ARG HH21 1 1
9 7570 1 1 23 ARG HH22 H 7.023 11.529 -9.351 1.00 . A A . 24 ARG HH22 1 1
9 7571 1 1 23 ARG N N 3.678 12.146 -3.321 1.00 . A A . 24 ARG N 1 1
9 7572 1 1 23 ARG NE N 6.686 9.983 -6.609 1.00 . A A . 24 ARG NE 1 1
9 7573 1 1 23 ARG NH1 N 6.175 9.300 -8.703 1.00 . A A . 24 ARG NH1 1 1
9 7574 1 1 23 ARG NH2 N 7.059 11.354 -8.368 1.00 . A A . 24 ARG NH2 1 1
9 7575 1 1 23 ARG O O 3.570 14.316 -6.083 1.00 . A A . 24 ARG O 1 1
9 7576 1 1 24 ALA C C 1.069 14.293 -6.640 1.00 . A A . 25 ALA C 1 1
9 7577 1 1 24 ALA CA C 1.460 12.829 -6.838 1.00 . A A . 25 ALA CA 1 1
9 7578 1 1 24 ALA CB C 0.259 11.914 -6.603 1.00 . A A . 25 ALA CB 1 1
9 7579 1 1 24 ALA H H 2.361 11.591 -5.322 1.00 . A A . 25 ALA H 1 1
9 7580 1 1 24 ALA HA H 1.862 12.672 -7.826 1.00 . A A . 25 ALA HA 1 1
9 7581 1 1 24 ALA HB1 H -0.651 12.446 -6.839 1.00 . A A . 25 ALA HB1 1 1
9 7582 1 1 24 ALA HB2 H 0.237 11.606 -5.568 1.00 . A A . 25 ALA HB2 1 1
9 7583 1 1 24 ALA HB3 H 0.339 11.042 -7.236 1.00 . A A . 25 ALA HB3 1 1
9 7584 1 1 24 ALA N N 2.453 12.443 -5.798 1.00 . A A . 25 ALA N 1 1
9 7585 1 1 24 ALA O O 0.984 15.058 -7.580 1.00 . A A . 25 ALA O 1 1
9 7586 1 1 25 GLU C C 1.706 16.998 -5.303 1.00 . A A . 26 GLU C 1 1
9 7587 1 1 25 GLU CA C 0.475 16.102 -5.148 1.00 . A A . 26 GLU CA 1 1
9 7588 1 1 25 GLU CB C -0.027 16.116 -3.705 1.00 . A A . 26 GLU CB 1 1
9 7589 1 1 25 GLU CD C -2.161 16.717 -2.550 1.00 . A A . 26 GLU CD 1 1
9 7590 1 1 25 GLU CG C -1.542 15.906 -3.689 1.00 . A A . 26 GLU CG 1 1
9 7591 1 1 25 GLU H H 0.926 14.056 -4.674 1.00 . A A . 26 GLU H 1 1
9 7592 1 1 25 GLU HA H -0.309 16.414 -5.814 1.00 . A A . 26 GLU HA 1 1
9 7593 1 1 25 GLU HB2 H 0.454 15.324 -3.148 1.00 . A A . 26 GLU HB2 1 1
9 7594 1 1 25 GLU HB3 H 0.208 17.068 -3.251 1.00 . A A . 26 GLU HB3 1 1
9 7595 1 1 25 GLU HG2 H -1.958 16.231 -4.632 1.00 . A A . 26 GLU HG2 1 1
9 7596 1 1 25 GLU HG3 H -1.758 14.858 -3.542 1.00 . A A . 26 GLU HG3 1 1
9 7597 1 1 25 GLU N N 0.846 14.688 -5.415 1.00 . A A . 26 GLU N 1 1
9 7598 1 1 25 GLU O O 1.603 18.152 -5.670 1.00 . A A . 26 GLU O 1 1
9 7599 1 1 25 GLU OE1 O -1.695 17.820 -2.313 1.00 . A A . 26 GLU OE1 1 1
9 7600 1 1 25 GLU OE2 O -3.091 16.223 -1.935 1.00 . A A . 26 GLU OE2 1 1
9 7601 1 1 26 GLY C C 4.403 18.016 -3.847 1.00 . A A . 27 GLY C 1 1
9 7602 1 1 26 GLY CA C 4.109 17.298 -5.165 1.00 . A A . 27 GLY CA 1 1
9 7603 1 1 26 GLY H H 2.937 15.540 -4.737 1.00 . A A . 27 GLY H 1 1
9 7604 1 1 26 GLY HA2 H 4.939 16.655 -5.420 1.00 . A A . 27 GLY HA2 1 1
9 7605 1 1 26 GLY HA3 H 3.969 18.030 -5.946 1.00 . A A . 27 GLY HA3 1 1
9 7606 1 1 26 GLY N N 2.873 16.476 -5.029 1.00 . A A . 27 GLY N 1 1
9 7607 1 1 26 GLY O O 5.198 18.932 -3.795 1.00 . A A . 27 GLY O 1 1
9 7608 1 1 27 ALA C C 4.782 17.334 -0.534 1.00 . A A . 28 ALA C 1 1
9 7609 1 1 27 ALA CA C 4.026 18.277 -1.470 1.00 . A A . 28 ALA CA 1 1
9 7610 1 1 27 ALA CB C 2.642 18.603 -0.911 1.00 . A A . 28 ALA CB 1 1
9 7611 1 1 27 ALA H H 3.133 16.866 -2.838 1.00 . A A . 28 ALA H 1 1
9 7612 1 1 27 ALA HA H 4.589 19.181 -1.617 1.00 . A A . 28 ALA HA 1 1
9 7613 1 1 27 ALA HB1 H 2.064 19.125 -1.660 1.00 . A A . 28 ALA HB1 1 1
9 7614 1 1 27 ALA HB2 H 2.744 19.229 -0.036 1.00 . A A . 28 ALA HB2 1 1
9 7615 1 1 27 ALA HB3 H 2.137 17.687 -0.642 1.00 . A A . 28 ALA HB3 1 1
9 7616 1 1 27 ALA N N 3.772 17.608 -2.779 1.00 . A A . 28 ALA N 1 1
9 7617 1 1 27 ALA O O 4.572 17.330 0.664 1.00 . A A . 28 ALA O 1 1
9 7618 1 1 28 LYS C C 7.090 14.517 -1.141 1.00 . A A . 29 LYS C 1 1
9 7619 1 1 28 LYS CA C 6.457 15.588 -0.247 1.00 . A A . 29 LYS CA 1 1
9 7620 1 1 28 LYS CB C 5.456 14.942 0.715 1.00 . A A . 29 LYS CB 1 1
9 7621 1 1 28 LYS CD C 6.183 14.241 3.001 1.00 . A A . 29 LYS CD 1 1
9 7622 1 1 28 LYS CE C 5.204 14.049 4.161 1.00 . A A . 29 LYS CE 1 1
9 7623 1 1 28 LYS CG C 5.733 15.424 2.141 1.00 . A A . 29 LYS CG 1 1
9 7624 1 1 28 LYS H H 5.809 16.583 -2.042 1.00 . A A . 29 LYS H 1 1
9 7625 1 1 28 LYS HA H 7.218 16.113 0.308 1.00 . A A . 29 LYS HA 1 1
9 7626 1 1 28 LYS HB2 H 4.452 15.222 0.428 1.00 . A A . 29 LYS HB2 1 1
9 7627 1 1 28 LYS HB3 H 5.557 13.869 0.674 1.00 . A A . 29 LYS HB3 1 1
9 7628 1 1 28 LYS HD2 H 6.205 13.346 2.396 1.00 . A A . 29 LYS HD2 1 1
9 7629 1 1 28 LYS HD3 H 7.170 14.435 3.393 1.00 . A A . 29 LYS HD3 1 1
9 7630 1 1 28 LYS HE2 H 4.187 14.188 3.819 1.00 . A A . 29 LYS HE2 1 1
9 7631 1 1 28 LYS HE3 H 5.326 13.072 4.602 1.00 . A A . 29 LYS HE3 1 1
9 7632 1 1 28 LYS HG2 H 6.511 16.173 2.123 1.00 . A A . 29 LYS HG2 1 1
9 7633 1 1 28 LYS HG3 H 4.833 15.848 2.559 1.00 . A A . 29 LYS HG3 1 1
9 7634 1 1 28 LYS HZ1 H 5.208 14.839 6.088 1.00 . A A . 29 LYS HZ1 1 1
9 7635 1 1 28 LYS HZ2 H 5.150 16.010 4.859 1.00 . A A . 29 LYS HZ2 1 1
9 7636 1 1 28 LYS HZ3 H 6.603 15.196 5.193 1.00 . A A . 29 LYS HZ3 1 1
9 7637 1 1 28 LYS N N 5.664 16.544 -1.078 1.00 . A A . 29 LYS N 1 1
9 7638 1 1 28 LYS NZ N 5.569 15.103 5.150 1.00 . A A . 29 LYS NZ 1 1
9 7639 1 1 28 LYS O O 7.233 13.378 -0.746 1.00 . A A . 29 LYS O 1 1
9 7640 1 1 29 SER C C 9.601 13.827 -3.042 1.00 . A A . 30 SER C 1 1
9 7641 1 1 29 SER CA C 8.091 13.851 -3.241 1.00 . A A . 30 SER CA 1 1
9 7642 1 1 29 SER CB C 7.729 14.287 -4.659 1.00 . A A . 30 SER CB 1 1
9 7643 1 1 29 SER H H 7.353 15.789 -2.649 1.00 . A A . 30 SER H 1 1
9 7644 1 1 29 SER HA H 7.683 12.885 -3.029 1.00 . A A . 30 SER HA 1 1
9 7645 1 1 29 SER HB2 H 8.147 13.593 -5.368 1.00 . A A . 30 SER HB2 1 1
9 7646 1 1 29 SER HB3 H 6.652 14.302 -4.766 1.00 . A A . 30 SER HB3 1 1
9 7647 1 1 29 SER HG H 8.344 15.696 -5.852 1.00 . A A . 30 SER HG 1 1
9 7648 1 1 29 SER N N 7.472 14.867 -2.341 1.00 . A A . 30 SER N 1 1
9 7649 1 1 29 SER O O 10.345 13.298 -3.844 1.00 . A A . 30 SER O 1 1
9 7650 1 1 29 SER OG O 8.260 15.583 -4.902 1.00 . A A . 30 SER OG 1 1
9 7651 1 1 30 THR C C 11.775 13.424 -0.504 1.00 . A A . 31 THR C 1 1
9 7652 1 1 30 THR CA C 11.499 14.393 -1.653 1.00 . A A . 31 THR CA 1 1
9 7653 1 1 30 THR CB C 11.807 15.831 -1.231 1.00 . A A . 31 THR CB 1 1
9 7654 1 1 30 THR CG2 C 11.380 16.796 -2.339 1.00 . A A . 31 THR CG2 1 1
9 7655 1 1 30 THR H H 9.404 14.773 -1.335 1.00 . A A . 31 THR H 1 1
9 7656 1 1 30 THR HA H 12.074 14.127 -2.525 1.00 . A A . 31 THR HA 1 1
9 7657 1 1 30 THR HB H 12.866 15.936 -1.057 1.00 . A A . 31 THR HB 1 1
9 7658 1 1 30 THR HG1 H 11.734 16.429 0.618 1.00 . A A . 31 THR HG1 1 1
9 7659 1 1 30 THR HG21 H 12.141 17.550 -2.472 1.00 . A A . 31 THR HG21 1 1
9 7660 1 1 30 THR HG22 H 10.449 17.269 -2.064 1.00 . A A . 31 THR HG22 1 1
9 7661 1 1 30 THR HG23 H 11.248 16.249 -3.261 1.00 . A A . 31 THR HG23 1 1
9 7662 1 1 30 THR N N 10.042 14.381 -1.962 1.00 . A A . 31 THR N 1 1
9 7663 1 1 30 THR O O 12.800 12.775 -0.451 1.00 . A A . 31 THR O 1 1
9 7664 1 1 30 THR OG1 O 11.098 16.134 -0.038 1.00 . A A . 31 THR OG1 1 1
9 7665 1 1 31 ASP C C 10.192 11.158 1.402 1.00 . A A . 32 ASP C 1 1
9 7666 1 1 31 ASP CA C 11.036 12.423 1.581 1.00 . A A . 32 ASP CA 1 1
9 7667 1 1 31 ASP CB C 10.536 13.231 2.778 1.00 . A A . 32 ASP CB 1 1
9 7668 1 1 31 ASP CG C 11.449 12.985 3.981 1.00 . A A . 32 ASP CG 1 1
9 7669 1 1 31 ASP H H 10.042 13.875 0.348 1.00 . A A . 32 ASP H 1 1
9 7670 1 1 31 ASP HA H 12.076 12.172 1.712 1.00 . A A . 32 ASP HA 1 1
9 7671 1 1 31 ASP HB2 H 10.541 14.283 2.528 1.00 . A A . 32 ASP HB2 1 1
9 7672 1 1 31 ASP HB3 H 9.529 12.926 3.023 1.00 . A A . 32 ASP HB3 1 1
9 7673 1 1 31 ASP N N 10.856 13.335 0.418 1.00 . A A . 32 ASP N 1 1
9 7674 1 1 31 ASP O O 10.662 10.053 1.590 1.00 . A A . 32 ASP O 1 1
9 7675 1 1 31 ASP OD1 O 12.560 12.525 3.772 1.00 . A A . 32 ASP OD1 1 1
9 7676 1 1 31 ASP OD2 O 11.021 13.260 5.091 1.00 . A A . 32 ASP OD2 1 1
9 7677 1 1 32 VAL C C 8.782 9.045 0.053 1.00 . A A . 33 VAL C 1 1
9 7678 1 1 32 VAL CA C 8.064 10.124 0.868 1.00 . A A . 33 VAL CA 1 1
9 7679 1 1 32 VAL CB C 6.842 10.649 0.113 1.00 . A A . 33 VAL CB 1 1
9 7680 1 1 32 VAL CG1 C 7.204 10.882 -1.356 1.00 . A A . 33 VAL CG1 1 1
9 7681 1 1 32 VAL CG2 C 5.710 9.623 0.202 1.00 . A A . 33 VAL CG2 1 1
9 7682 1 1 32 VAL H H 8.585 12.214 0.911 1.00 . A A . 33 VAL H 1 1
9 7683 1 1 32 VAL HA H 7.762 9.731 1.826 1.00 . A A . 33 VAL HA 1 1
9 7684 1 1 32 VAL HB H 6.520 11.581 0.556 1.00 . A A . 33 VAL HB 1 1
9 7685 1 1 32 VAL HG11 H 7.074 9.963 -1.909 1.00 . A A . 33 VAL HG11 1 1
9 7686 1 1 32 VAL HG12 H 8.233 11.203 -1.426 1.00 . A A . 33 VAL HG12 1 1
9 7687 1 1 32 VAL HG13 H 6.560 11.646 -1.767 1.00 . A A . 33 VAL HG13 1 1
9 7688 1 1 32 VAL HG21 H 4.995 9.806 -0.586 1.00 . A A . 33 VAL HG21 1 1
9 7689 1 1 32 VAL HG22 H 5.220 9.709 1.161 1.00 . A A . 33 VAL HG22 1 1
9 7690 1 1 32 VAL HG23 H 6.117 8.628 0.095 1.00 . A A . 33 VAL HG23 1 1
9 7691 1 1 32 VAL N N 8.945 11.313 1.051 1.00 . A A . 33 VAL N 1 1
9 7692 1 1 32 VAL O O 9.601 9.335 -0.796 1.00 . A A . 33 VAL O 1 1
9 7693 1 1 33 SER C C 8.534 5.353 -0.045 1.00 . A A . 34 SER C 1 1
9 7694 1 1 33 SER CA C 9.138 6.700 -0.448 1.00 . A A . 34 SER CA 1 1
9 7695 1 1 33 SER CB C 10.611 6.769 -0.047 1.00 . A A . 34 SER CB 1 1
9 7696 1 1 33 SER H H 7.814 7.592 0.996 1.00 . A A . 34 SER H 1 1
9 7697 1 1 33 SER HA H 9.037 6.857 -1.511 1.00 . A A . 34 SER HA 1 1
9 7698 1 1 33 SER HB2 H 10.910 7.798 0.060 1.00 . A A . 34 SER HB2 1 1
9 7699 1 1 33 SER HB3 H 10.749 6.257 0.896 1.00 . A A . 34 SER HB3 1 1
9 7700 1 1 33 SER HG H 12.016 5.554 -0.626 1.00 . A A . 34 SER HG 1 1
9 7701 1 1 33 SER N N 8.479 7.803 0.307 1.00 . A A . 34 SER N 1 1
9 7702 1 1 33 SER O O 8.145 5.150 1.088 1.00 . A A . 34 SER O 1 1
9 7703 1 1 33 SER OG O 11.403 6.154 -1.056 1.00 . A A . 34 SER OG 1 1
9 7704 1 1 34 PHE C C 8.387 2.612 0.722 1.00 . A A . 35 PHE C 1 1
9 7705 1 1 34 PHE CA C 7.868 3.098 -0.634 1.00 . A A . 35 PHE CA 1 1
9 7706 1 1 34 PHE CB C 8.345 2.173 -1.753 1.00 . A A . 35 PHE CB 1 1
9 7707 1 1 34 PHE CD1 C 8.192 -0.127 -0.731 1.00 . A A . 35 PHE CD1 1 1
9 7708 1 1 34 PHE CD2 C 6.534 0.533 -2.372 1.00 . A A . 35 PHE CD2 1 1
9 7709 1 1 34 PHE CE1 C 7.571 -1.374 -0.602 1.00 . A A . 35 PHE CE1 1 1
9 7710 1 1 34 PHE CE2 C 5.912 -0.714 -2.243 1.00 . A A . 35 PHE CE2 1 1
9 7711 1 1 34 PHE CG C 7.674 0.827 -1.615 1.00 . A A . 35 PHE CG 1 1
9 7712 1 1 34 PHE CZ C 6.430 -1.668 -1.359 1.00 . A A . 35 PHE CZ 1 1
9 7713 1 1 34 PHE H H 8.769 4.614 -1.873 1.00 . A A . 35 PHE H 1 1
9 7714 1 1 34 PHE HA H 6.792 3.148 -0.630 1.00 . A A . 35 PHE HA 1 1
9 7715 1 1 34 PHE HB2 H 8.091 2.605 -2.709 1.00 . A A . 35 PHE HB2 1 1
9 7716 1 1 34 PHE HB3 H 9.416 2.048 -1.687 1.00 . A A . 35 PHE HB3 1 1
9 7717 1 1 34 PHE HD1 H 9.073 0.101 -0.147 1.00 . A A . 35 PHE HD1 1 1
9 7718 1 1 34 PHE HD2 H 6.134 1.268 -3.054 1.00 . A A . 35 PHE HD2 1 1
9 7719 1 1 34 PHE HE1 H 7.971 -2.109 0.080 1.00 . A A . 35 PHE HE1 1 1
9 7720 1 1 34 PHE HE2 H 5.032 -0.942 -2.827 1.00 . A A . 35 PHE HE2 1 1
9 7721 1 1 34 PHE HZ H 5.951 -2.631 -1.260 1.00 . A A . 35 PHE HZ 1 1
9 7722 1 1 34 PHE N N 8.450 4.431 -0.964 1.00 . A A . 35 PHE N 1 1
9 7723 1 1 34 PHE O O 7.624 2.307 1.617 1.00 . A A . 35 PHE O 1 1
9 7724 1 1 35 SER C C 9.724 2.931 3.333 1.00 . A A . 36 SER C 1 1
9 7725 1 1 35 SER CA C 10.247 2.069 2.180 1.00 . A A . 36 SER CA 1 1
9 7726 1 1 35 SER CB C 11.759 2.234 2.033 1.00 . A A . 36 SER CB 1 1
9 7727 1 1 35 SER H H 10.280 2.788 0.148 1.00 . A A . 36 SER H 1 1
9 7728 1 1 35 SER HA H 10.004 1.031 2.344 1.00 . A A . 36 SER HA 1 1
9 7729 1 1 35 SER HB2 H 11.976 3.177 1.561 1.00 . A A . 36 SER HB2 1 1
9 7730 1 1 35 SER HB3 H 12.219 2.211 3.013 1.00 . A A . 36 SER HB3 1 1
9 7731 1 1 35 SER HG H 13.104 0.893 1.611 1.00 . A A . 36 SER HG 1 1
9 7732 1 1 35 SER N N 9.681 2.536 0.882 1.00 . A A . 36 SER N 1 1
9 7733 1 1 35 SER O O 9.604 2.476 4.454 1.00 . A A . 36 SER O 1 1
9 7734 1 1 35 SER OG O 12.272 1.181 1.228 1.00 . A A . 36 SER OG 1 1
9 7735 1 1 36 SER C C 7.414 4.794 4.403 1.00 . A A . 37 SER C 1 1
9 7736 1 1 36 SER CA C 8.903 5.056 4.153 1.00 . A A . 37 SER CA 1 1
9 7737 1 1 36 SER CB C 9.115 6.478 3.635 1.00 . A A . 37 SER CB 1 1
9 7738 1 1 36 SER H H 9.519 4.518 2.159 1.00 . A A . 37 SER H 1 1
9 7739 1 1 36 SER HA H 9.469 4.908 5.058 1.00 . A A . 37 SER HA 1 1
9 7740 1 1 36 SER HB2 H 8.411 6.686 2.848 1.00 . A A . 37 SER HB2 1 1
9 7741 1 1 36 SER HB3 H 8.966 7.181 4.444 1.00 . A A . 37 SER HB3 1 1
9 7742 1 1 36 SER HG H 10.540 7.487 2.777 1.00 . A A . 37 SER HG 1 1
9 7743 1 1 36 SER N N 9.413 4.169 3.069 1.00 . A A . 37 SER N 1 1
9 7744 1 1 36 SER O O 6.969 4.721 5.533 1.00 . A A . 37 SER O 1 1
9 7745 1 1 36 SER OG O 10.437 6.599 3.124 1.00 . A A . 37 SER OG 1 1
9 7746 1 1 37 ILE C C 4.938 2.991 4.072 1.00 . A A . 38 ILE C 1 1
9 7747 1 1 37 ILE CA C 5.181 4.409 3.548 1.00 . A A . 38 ILE CA 1 1
9 7748 1 1 37 ILE CB C 4.574 4.569 2.156 1.00 . A A . 38 ILE CB 1 1
9 7749 1 1 37 ILE CD1 C 3.861 6.897 2.725 1.00 . A A . 38 ILE CD1 1 1
9 7750 1 1 37 ILE CG1 C 4.649 6.039 1.734 1.00 . A A . 38 ILE CG1 1 1
9 7751 1 1 37 ILE CG2 C 3.111 4.122 2.184 1.00 . A A . 38 ILE CG2 1 1
9 7752 1 1 37 ILE H H 7.014 4.725 2.458 1.00 . A A . 38 ILE H 1 1
9 7753 1 1 37 ILE HA H 4.757 5.137 4.220 1.00 . A A . 38 ILE HA 1 1
9 7754 1 1 37 ILE HB H 5.122 3.962 1.452 1.00 . A A . 38 ILE HB 1 1
9 7755 1 1 37 ILE HD11 H 4.533 7.579 3.225 1.00 . A A . 38 ILE HD11 1 1
9 7756 1 1 37 ILE HD12 H 3.387 6.259 3.457 1.00 . A A . 38 ILE HD12 1 1
9 7757 1 1 37 ILE HD13 H 3.107 7.459 2.194 1.00 . A A . 38 ILE HD13 1 1
9 7758 1 1 37 ILE HG12 H 5.682 6.357 1.722 1.00 . A A . 38 ILE HG12 1 1
9 7759 1 1 37 ILE HG13 H 4.226 6.153 0.748 1.00 . A A . 38 ILE HG13 1 1
9 7760 1 1 37 ILE HG21 H 3.005 3.203 1.627 1.00 . A A . 38 ILE HG21 1 1
9 7761 1 1 37 ILE HG22 H 2.491 4.886 1.737 1.00 . A A . 38 ILE HG22 1 1
9 7762 1 1 37 ILE HG23 H 2.803 3.961 3.205 1.00 . A A . 38 ILE HG23 1 1
9 7763 1 1 37 ILE N N 6.640 4.658 3.362 1.00 . A A . 38 ILE N 1 1
9 7764 1 1 37 ILE O O 4.148 2.780 4.968 1.00 . A A . 38 ILE O 1 1
9 7765 1 1 38 SER C C 5.870 0.456 5.434 1.00 . A A . 39 SER C 1 1
9 7766 1 1 38 SER CA C 5.398 0.615 3.985 1.00 . A A . 39 SER CA 1 1
9 7767 1 1 38 SER CB C 6.250 -0.243 3.049 1.00 . A A . 39 SER CB 1 1
9 7768 1 1 38 SER H H 6.233 2.204 2.791 1.00 . A A . 39 SER H 1 1
9 7769 1 1 38 SER HA H 4.360 0.335 3.894 1.00 . A A . 39 SER HA 1 1
9 7770 1 1 38 SER HB2 H 5.691 -0.472 2.158 1.00 . A A . 39 SER HB2 1 1
9 7771 1 1 38 SER HB3 H 7.145 0.303 2.779 1.00 . A A . 39 SER HB3 1 1
9 7772 1 1 38 SER HG H 5.836 -2.035 3.682 1.00 . A A . 39 SER HG 1 1
9 7773 1 1 38 SER N N 5.604 2.016 3.518 1.00 . A A . 39 SER N 1 1
9 7774 1 1 38 SER O O 5.200 -0.141 6.252 1.00 . A A . 39 SER O 1 1
9 7775 1 1 38 SER OG O 6.599 -1.453 3.708 1.00 . A A . 39 SER OG 1 1
9 7776 1 1 39 THR C C 6.477 1.274 8.168 1.00 . A A . 40 THR C 1 1
9 7777 1 1 39 THR CA C 7.539 0.852 7.147 1.00 . A A . 40 THR CA 1 1
9 7778 1 1 39 THR CB C 8.743 1.792 7.208 1.00 . A A . 40 THR CB 1 1
9 7779 1 1 39 THR CG2 C 9.154 2.003 8.666 1.00 . A A . 40 THR CG2 1 1
9 7780 1 1 39 THR H H 7.548 1.452 5.076 1.00 . A A . 40 THR H 1 1
9 7781 1 1 39 THR HA H 7.856 -0.161 7.335 1.00 . A A . 40 THR HA 1 1
9 7782 1 1 39 THR HB H 8.482 2.742 6.771 1.00 . A A . 40 THR HB 1 1
9 7783 1 1 39 THR HG1 H 10.167 1.884 5.887 1.00 . A A . 40 THR HG1 1 1
9 7784 1 1 39 THR HG21 H 8.659 2.882 9.055 1.00 . A A . 40 THR HG21 1 1
9 7785 1 1 39 THR HG22 H 10.224 2.136 8.724 1.00 . A A . 40 THR HG22 1 1
9 7786 1 1 39 THR HG23 H 8.867 1.141 9.250 1.00 . A A . 40 THR HG23 1 1
9 7787 1 1 39 THR N N 7.020 0.979 5.754 1.00 . A A . 40 THR N 1 1
9 7788 1 1 39 THR O O 6.148 0.534 9.074 1.00 . A A . 40 THR O 1 1
9 7789 1 1 39 THR OG1 O 9.825 1.218 6.488 1.00 . A A . 40 THR OG1 1 1
9 7790 1 1 40 MET C C 3.604 2.155 8.829 1.00 . A A . 41 MET C 1 1
9 7791 1 1 40 MET CA C 4.915 2.925 9.016 1.00 . A A . 41 MET CA 1 1
9 7792 1 1 40 MET CB C 4.718 4.410 8.714 1.00 . A A . 41 MET CB 1 1
9 7793 1 1 40 MET CE C 1.488 4.756 6.194 1.00 . A A . 41 MET CE 1 1
9 7794 1 1 40 MET CG C 3.895 4.576 7.436 1.00 . A A . 41 MET CG 1 1
9 7795 1 1 40 MET H H 6.227 3.048 7.307 1.00 . A A . 41 MET H 1 1
9 7796 1 1 40 MET HA H 5.279 2.802 10.024 1.00 . A A . 41 MET HA 1 1
9 7797 1 1 40 MET HB2 H 4.196 4.875 9.537 1.00 . A A . 41 MET HB2 1 1
9 7798 1 1 40 MET HB3 H 5.680 4.883 8.585 1.00 . A A . 41 MET HB3 1 1
9 7799 1 1 40 MET HE1 H 1.471 3.721 5.885 1.00 . A A . 41 MET HE1 1 1
9 7800 1 1 40 MET HE2 H 2.106 5.323 5.515 1.00 . A A . 41 MET HE2 1 1
9 7801 1 1 40 MET HE3 H 0.484 5.158 6.183 1.00 . A A . 41 MET HE3 1 1
9 7802 1 1 40 MET HG2 H 4.274 5.414 6.870 1.00 . A A . 41 MET HG2 1 1
9 7803 1 1 40 MET HG3 H 3.969 3.678 6.844 1.00 . A A . 41 MET HG3 1 1
9 7804 1 1 40 MET N N 5.945 2.460 8.039 1.00 . A A . 41 MET N 1 1
9 7805 1 1 40 MET O O 2.833 1.995 9.754 1.00 . A A . 41 MET O 1 1
9 7806 1 1 40 MET SD S 2.164 4.873 7.868 1.00 . A A . 41 MET SD 1 1
9 7807 1 1 41 LEU C C 2.094 -0.400 8.175 1.00 . A A . 42 LEU C 1 1
9 7808 1 1 41 LEU CA C 2.078 0.923 7.408 1.00 . A A . 42 LEU CA 1 1
9 7809 1 1 41 LEU CB C 2.040 0.661 5.902 1.00 . A A . 42 LEU CB 1 1
9 7810 1 1 41 LEU CD1 C 0.702 1.036 3.825 1.00 . A A . 42 LEU CD1 1 1
9 7811 1 1 41 LEU CD2 C -0.364 -0.017 5.824 1.00 . A A . 42 LEU CD2 1 1
9 7812 1 1 41 LEU CG C 0.657 1.023 5.354 1.00 . A A . 42 LEU CG 1 1
9 7813 1 1 41 LEU H H 3.976 1.818 6.909 1.00 . A A . 42 LEU H 1 1
9 7814 1 1 41 LEU HA H 1.225 1.516 7.699 1.00 . A A . 42 LEU HA 1 1
9 7815 1 1 41 LEU HB2 H 2.790 1.261 5.412 1.00 . A A . 42 LEU HB2 1 1
9 7816 1 1 41 LEU HB3 H 2.235 -0.384 5.714 1.00 . A A . 42 LEU HB3 1 1
9 7817 1 1 41 LEU HD11 H 1.582 0.510 3.486 1.00 . A A . 42 LEU HD11 1 1
9 7818 1 1 41 LEU HD12 H 0.736 2.056 3.475 1.00 . A A . 42 LEU HD12 1 1
9 7819 1 1 41 LEU HD13 H -0.180 0.550 3.435 1.00 . A A . 42 LEU HD13 1 1
9 7820 1 1 41 LEU HD21 H -0.124 -0.327 6.830 1.00 . A A . 42 LEU HD21 1 1
9 7821 1 1 41 LEU HD22 H -0.335 -0.872 5.165 1.00 . A A . 42 LEU HD22 1 1
9 7822 1 1 41 LEU HD23 H -1.352 0.418 5.807 1.00 . A A . 42 LEU HD23 1 1
9 7823 1 1 41 LEU HG H 0.373 2.000 5.714 1.00 . A A . 42 LEU HG 1 1
9 7824 1 1 41 LEU N N 3.343 1.679 7.643 1.00 . A A . 42 LEU N 1 1
9 7825 1 1 41 LEU O O 1.147 -0.748 8.852 1.00 . A A . 42 LEU O 1 1
9 7826 1 1 42 LEU C C 3.290 -2.224 10.306 1.00 . A A . 43 LEU C 1 1
9 7827 1 1 42 LEU CA C 3.226 -2.450 8.793 1.00 . A A . 43 LEU CA 1 1
9 7828 1 1 42 LEU CB C 4.509 -3.117 8.302 1.00 . A A . 43 LEU CB 1 1
9 7829 1 1 42 LEU CD1 C 4.933 -5.578 8.367 1.00 . A A . 43 LEU CD1 1 1
9 7830 1 1 42 LEU CD2 C 6.154 -4.055 9.929 1.00 . A A . 43 LEU CD2 1 1
9 7831 1 1 42 LEU CG C 4.825 -4.305 9.208 1.00 . A A . 43 LEU CG 1 1
9 7832 1 1 42 LEU H H 3.913 -0.853 7.518 1.00 . A A . 43 LEU H 1 1
9 7833 1 1 42 LEU HA H 2.375 -3.061 8.541 1.00 . A A . 43 LEU HA 1 1
9 7834 1 1 42 LEU HB2 H 4.370 -3.461 7.286 1.00 . A A . 43 LEU HB2 1 1
9 7835 1 1 42 LEU HB3 H 5.323 -2.409 8.338 1.00 . A A . 43 LEU HB3 1 1
9 7836 1 1 42 LEU HD11 H 5.683 -6.228 8.792 1.00 . A A . 43 LEU HD11 1 1
9 7837 1 1 42 LEU HD12 H 5.215 -5.319 7.357 1.00 . A A . 43 LEU HD12 1 1
9 7838 1 1 42 LEU HD13 H 3.981 -6.085 8.357 1.00 . A A . 43 LEU HD13 1 1
9 7839 1 1 42 LEU HD21 H 6.481 -4.967 10.407 1.00 . A A . 43 LEU HD21 1 1
9 7840 1 1 42 LEU HD22 H 6.019 -3.286 10.674 1.00 . A A . 43 LEU HD22 1 1
9 7841 1 1 42 LEU HD23 H 6.896 -3.737 9.214 1.00 . A A . 43 LEU HD23 1 1
9 7842 1 1 42 LEU HG H 4.033 -4.418 9.935 1.00 . A A . 43 LEU HG 1 1
9 7843 1 1 42 LEU N N 3.160 -1.146 8.071 1.00 . A A . 43 LEU N 1 1
9 7844 1 1 42 LEU O O 2.627 -2.896 11.071 1.00 . A A . 43 LEU O 1 1
9 7845 1 1 43 GLU C C 2.786 -0.690 12.746 1.00 . A A . 44 GLU C 1 1
9 7846 1 1 43 GLU CA C 4.175 -1.020 12.208 1.00 . A A . 44 GLU CA 1 1
9 7847 1 1 43 GLU CB C 5.108 0.184 12.341 1.00 . A A . 44 GLU CB 1 1
9 7848 1 1 43 GLU CD C 7.521 0.764 12.633 1.00 . A A . 44 GLU CD 1 1
9 7849 1 1 43 GLU CG C 6.541 -0.244 12.027 1.00 . A A . 44 GLU CG 1 1
9 7850 1 1 43 GLU H H 4.602 -0.745 10.115 1.00 . A A . 44 GLU H 1 1
9 7851 1 1 43 GLU HA H 4.590 -1.873 12.722 1.00 . A A . 44 GLU HA 1 1
9 7852 1 1 43 GLU HB2 H 4.801 0.955 11.648 1.00 . A A . 44 GLU HB2 1 1
9 7853 1 1 43 GLU HB3 H 5.061 0.568 13.349 1.00 . A A . 44 GLU HB3 1 1
9 7854 1 1 43 GLU HG2 H 6.724 -1.223 12.445 1.00 . A A . 44 GLU HG2 1 1
9 7855 1 1 43 GLU HG3 H 6.681 -0.277 10.957 1.00 . A A . 44 GLU HG3 1 1
9 7856 1 1 43 GLU N N 4.081 -1.282 10.745 1.00 . A A . 44 GLU N 1 1
9 7857 1 1 43 GLU O O 2.470 -0.930 13.893 1.00 . A A . 44 GLU O 1 1
9 7858 1 1 43 GLU OE1 O 7.261 1.950 12.529 1.00 . A A . 44 GLU OE1 1 1
9 7859 1 1 43 GLU OE2 O 8.514 0.330 13.193 1.00 . A A . 44 GLU OE2 1 1
9 7860 1 1 44 LEU C C -0.401 -0.883 11.843 1.00 . A A . 45 LEU C 1 1
9 7861 1 1 44 LEU CA C 0.573 0.201 12.332 1.00 . A A . 45 LEU CA 1 1
9 7862 1 1 44 LEU CB C 0.312 1.568 11.667 1.00 . A A . 45 LEU CB 1 1
9 7863 1 1 44 LEU CD1 C -2.133 1.667 12.182 1.00 . A A . 45 LEU CD1 1 1
9 7864 1 1 44 LEU CD2 C -1.221 2.898 10.210 1.00 . A A . 45 LEU CD2 1 1
9 7865 1 1 44 LEU CG C -1.093 1.632 11.061 1.00 . A A . 45 LEU CG 1 1
9 7866 1 1 44 LEU H H 2.235 0.029 10.985 1.00 . A A . 45 LEU H 1 1
9 7867 1 1 44 LEU HA H 0.523 0.298 13.405 1.00 . A A . 45 LEU HA 1 1
9 7868 1 1 44 LEU HB2 H 0.414 2.347 12.409 1.00 . A A . 45 LEU HB2 1 1
9 7869 1 1 44 LEU HB3 H 1.042 1.727 10.887 1.00 . A A . 45 LEU HB3 1 1
9 7870 1 1 44 LEU HD11 H -3.064 1.253 11.823 1.00 . A A . 45 LEU HD11 1 1
9 7871 1 1 44 LEU HD12 H -2.291 2.689 12.496 1.00 . A A . 45 LEU HD12 1 1
9 7872 1 1 44 LEU HD13 H -1.780 1.084 13.020 1.00 . A A . 45 LEU HD13 1 1
9 7873 1 1 44 LEU HD21 H -2.261 3.181 10.142 1.00 . A A . 45 LEU HD21 1 1
9 7874 1 1 44 LEU HD22 H -0.835 2.706 9.220 1.00 . A A . 45 LEU HD22 1 1
9 7875 1 1 44 LEU HD23 H -0.661 3.698 10.668 1.00 . A A . 45 LEU HD23 1 1
9 7876 1 1 44 LEU HG H -1.256 0.763 10.442 1.00 . A A . 45 LEU HG 1 1
9 7877 1 1 44 LEU N N 1.953 -0.145 11.906 1.00 . A A . 45 LEU N 1 1
9 7878 1 1 44 LEU O O -1.584 -0.834 12.116 1.00 . A A . 45 LEU O 1 1
9 7879 1 1 45 GLY C C -2.003 -2.290 9.898 1.00 . A A . 46 GLY C 1 1
9 7880 1 1 45 GLY CA C -0.815 -2.930 10.616 1.00 . A A . 46 GLY CA 1 1
9 7881 1 1 45 GLY H H 1.046 -1.879 10.908 1.00 . A A . 46 GLY H 1 1
9 7882 1 1 45 GLY HA2 H -0.272 -3.563 9.928 1.00 . A A . 46 GLY HA2 1 1
9 7883 1 1 45 GLY HA3 H -1.174 -3.520 11.446 1.00 . A A . 46 GLY HA3 1 1
9 7884 1 1 45 GLY N N 0.088 -1.856 11.120 1.00 . A A . 46 GLY N 1 1
9 7885 1 1 45 GLY O O -3.129 -2.718 10.042 1.00 . A A . 46 GLY O 1 1
9 7886 1 1 46 LEU C C -4.137 -0.542 9.211 1.00 . A A . 47 LEU C 1 1
9 7887 1 1 46 LEU CA C -2.846 -0.567 8.384 1.00 . A A . 47 LEU CA 1 1
9 7888 1 1 46 LEU CB C -3.035 -1.369 7.090 1.00 . A A . 47 LEU CB 1 1
9 7889 1 1 46 LEU CD1 C -4.748 -2.983 6.249 1.00 . A A . 47 LEU CD1 1 1
9 7890 1 1 46 LEU CD2 C -2.723 -3.824 7.442 1.00 . A A . 47 LEU CD2 1 1
9 7891 1 1 46 LEU CG C -3.752 -2.693 7.375 1.00 . A A . 47 LEU CG 1 1
9 7892 1 1 46 LEU H H -0.825 -0.944 9.037 1.00 . A A . 47 LEU H 1 1
9 7893 1 1 46 LEU HA H -2.547 0.440 8.144 1.00 . A A . 47 LEU HA 1 1
9 7894 1 1 46 LEU HB2 H -3.621 -0.788 6.395 1.00 . A A . 47 LEU HB2 1 1
9 7895 1 1 46 LEU HB3 H -2.068 -1.576 6.655 1.00 . A A . 47 LEU HB3 1 1
9 7896 1 1 46 LEU HD11 H -5.452 -2.168 6.176 1.00 . A A . 47 LEU HD11 1 1
9 7897 1 1 46 LEU HD12 H -5.277 -3.899 6.465 1.00 . A A . 47 LEU HD12 1 1
9 7898 1 1 46 LEU HD13 H -4.216 -3.084 5.314 1.00 . A A . 47 LEU HD13 1 1
9 7899 1 1 46 LEU HD21 H -2.524 -4.190 6.445 1.00 . A A . 47 LEU HD21 1 1
9 7900 1 1 46 LEU HD22 H -3.110 -4.629 8.050 1.00 . A A . 47 LEU HD22 1 1
9 7901 1 1 46 LEU HD23 H -1.807 -3.451 7.878 1.00 . A A . 47 LEU HD23 1 1
9 7902 1 1 46 LEU HG H -4.282 -2.631 8.311 1.00 . A A . 47 LEU HG 1 1
9 7903 1 1 46 LEU N N -1.748 -1.263 9.127 1.00 . A A . 47 LEU N 1 1
9 7904 1 1 46 LEU O O -5.228 -0.570 8.675 1.00 . A A . 47 LEU O 1 1
9 7905 1 1 47 ARG C C -5.918 0.909 11.291 1.00 . A A . 48 ARG C 1 1
9 7906 1 1 47 ARG CA C -5.249 -0.466 11.362 1.00 . A A . 48 ARG CA 1 1
9 7907 1 1 47 ARG CB C -4.753 -0.750 12.780 1.00 . A A . 48 ARG CB 1 1
9 7908 1 1 47 ARG CD C -3.771 -3.010 13.195 1.00 . A A . 48 ARG CD 1 1
9 7909 1 1 47 ARG CG C -5.068 -2.199 13.152 1.00 . A A . 48 ARG CG 1 1
9 7910 1 1 47 ARG CZ C -2.913 -4.203 15.118 1.00 . A A . 48 ARG CZ 1 1
9 7911 1 1 47 ARG H H -3.137 -0.470 10.925 1.00 . A A . 48 ARG H 1 1
9 7912 1 1 47 ARG HA H -5.938 -1.235 11.054 1.00 . A A . 48 ARG HA 1 1
9 7913 1 1 47 ARG HB2 H -3.686 -0.588 12.826 1.00 . A A . 48 ARG HB2 1 1
9 7914 1 1 47 ARG HB3 H -5.248 -0.086 13.474 1.00 . A A . 48 ARG HB3 1 1
9 7915 1 1 47 ARG HD2 H -3.647 -3.568 12.278 1.00 . A A . 48 ARG HD2 1 1
9 7916 1 1 47 ARG HD3 H -2.926 -2.358 13.358 1.00 . A A . 48 ARG HD3 1 1
9 7917 1 1 47 ARG HE H -4.807 -4.335 14.539 1.00 . A A . 48 ARG HE 1 1
9 7918 1 1 47 ARG HG2 H -5.544 -2.227 14.121 1.00 . A A . 48 ARG HG2 1 1
9 7919 1 1 47 ARG HG3 H -5.730 -2.624 12.412 1.00 . A A . 48 ARG HG3 1 1
9 7920 1 1 47 ARG HH11 H -1.623 -4.376 13.596 1.00 . A A . 48 ARG HH11 1 1
9 7921 1 1 47 ARG HH12 H -0.957 -4.627 15.176 1.00 . A A . 48 ARG HH12 1 1
9 7922 1 1 47 ARG HH21 H -3.963 -4.094 16.819 1.00 . A A . 48 ARG HH21 1 1
9 7923 1 1 47 ARG HH22 H -2.282 -4.467 17.000 1.00 . A A . 48 ARG HH22 1 1
9 7924 1 1 47 ARG N N -4.025 -0.491 10.510 1.00 . A A . 48 ARG N 1 1
9 7925 1 1 47 ARG NE N -3.933 -3.932 14.353 1.00 . A A . 48 ARG NE 1 1
9 7926 1 1 47 ARG NH1 N -1.739 -4.419 14.589 1.00 . A A . 48 ARG NH1 1 1
9 7927 1 1 47 ARG NH2 N -3.065 -4.259 16.414 1.00 . A A . 48 ARG NH2 1 1
9 7928 1 1 47 ARG O O -6.783 1.148 10.473 1.00 . A A . 48 ARG O 1 1
9 7929 1 1 48 VAL C C -6.171 3.712 10.689 1.00 . A A . 49 VAL C 1 1
9 7930 1 1 48 VAL CA C -6.142 3.174 12.121 1.00 . A A . 49 VAL CA 1 1
9 7931 1 1 48 VAL CB C -5.237 4.035 13.004 1.00 . A A . 49 VAL CB 1 1
9 7932 1 1 48 VAL CG1 C -3.935 4.343 12.262 1.00 . A A . 49 VAL CG1 1 1
9 7933 1 1 48 VAL CG2 C -5.954 5.345 13.340 1.00 . A A . 49 VAL CG2 1 1
9 7934 1 1 48 VAL H H -4.826 1.606 12.798 1.00 . A A . 49 VAL H 1 1
9 7935 1 1 48 VAL HA H -7.138 3.142 12.533 1.00 . A A . 49 VAL HA 1 1
9 7936 1 1 48 VAL HB H -5.013 3.501 13.917 1.00 . A A . 49 VAL HB 1 1
9 7937 1 1 48 VAL HG11 H -3.112 4.329 12.960 1.00 . A A . 49 VAL HG11 1 1
9 7938 1 1 48 VAL HG12 H -4.005 5.320 11.806 1.00 . A A . 49 VAL HG12 1 1
9 7939 1 1 48 VAL HG13 H -3.773 3.600 11.496 1.00 . A A . 49 VAL HG13 1 1
9 7940 1 1 48 VAL HG21 H -5.240 6.155 13.348 1.00 . A A . 49 VAL HG21 1 1
9 7941 1 1 48 VAL HG22 H -6.417 5.264 14.313 1.00 . A A . 49 VAL HG22 1 1
9 7942 1 1 48 VAL HG23 H -6.712 5.541 12.597 1.00 . A A . 49 VAL HG23 1 1
9 7943 1 1 48 VAL N N -5.526 1.817 12.144 1.00 . A A . 49 VAL N 1 1
9 7944 1 1 48 VAL O O -6.980 4.553 10.346 1.00 . A A . 49 VAL O 1 1
9 7945 1 1 49 TYR C C -6.634 3.465 7.776 1.00 . A A . 50 TYR C 1 1
9 7946 1 1 49 TYR CA C -5.274 3.710 8.437 1.00 . A A . 50 TYR CA 1 1
9 7947 1 1 49 TYR CB C -4.186 2.878 7.757 1.00 . A A . 50 TYR CB 1 1
9 7948 1 1 49 TYR CD1 C -3.511 4.189 5.712 1.00 . A A . 50 TYR CD1 1 1
9 7949 1 1 49 TYR CD2 C -4.964 2.268 5.438 1.00 . A A . 50 TYR CD2 1 1
9 7950 1 1 49 TYR CE1 C -3.543 4.411 4.329 1.00 . A A . 50 TYR CE1 1 1
9 7951 1 1 49 TYR CE2 C -4.996 2.489 4.055 1.00 . A A . 50 TYR CE2 1 1
9 7952 1 1 49 TYR CG C -4.223 3.118 6.265 1.00 . A A . 50 TYR CG 1 1
9 7953 1 1 49 TYR CZ C -4.286 3.561 3.502 1.00 . A A . 50 TYR CZ 1 1
9 7954 1 1 49 TYR H H -4.655 2.552 10.145 1.00 . A A . 50 TYR H 1 1
9 7955 1 1 49 TYR HA H -5.016 4.756 8.397 1.00 . A A . 50 TYR HA 1 1
9 7956 1 1 49 TYR HB2 H -3.220 3.163 8.144 1.00 . A A . 50 TYR HB2 1 1
9 7957 1 1 49 TYR HB3 H -4.358 1.831 7.956 1.00 . A A . 50 TYR HB3 1 1
9 7958 1 1 49 TYR HD1 H -2.938 4.846 6.351 1.00 . A A . 50 TYR HD1 1 1
9 7959 1 1 49 TYR HD2 H -5.513 1.441 5.864 1.00 . A A . 50 TYR HD2 1 1
9 7960 1 1 49 TYR HE1 H -2.994 5.237 3.902 1.00 . A A . 50 TYR HE1 1 1
9 7961 1 1 49 TYR HE2 H -5.569 1.833 3.417 1.00 . A A . 50 TYR HE2 1 1
9 7962 1 1 49 TYR HH H -4.932 3.151 1.752 1.00 . A A . 50 TYR HH 1 1
9 7963 1 1 49 TYR N N -5.296 3.230 9.848 1.00 . A A . 50 TYR N 1 1
9 7964 1 1 49 TYR O O -7.247 4.368 7.246 1.00 . A A . 50 TYR O 1 1
9 7965 1 1 49 TYR OH O -4.316 3.779 2.139 1.00 . A A . 50 TYR OH 1 1
9 7966 1 1 50 GLU C C -9.551 2.597 7.989 1.00 . A A . 51 GLU C 1 1
9 7967 1 1 50 GLU CA C -8.419 1.947 7.186 1.00 . A A . 51 GLU CA 1 1
9 7968 1 1 50 GLU CB C -8.514 0.427 7.250 1.00 . A A . 51 GLU CB 1 1
9 7969 1 1 50 GLU CD C -10.482 -0.715 6.223 1.00 . A A . 51 GLU CD 1 1
9 7970 1 1 50 GLU CG C -9.109 -0.101 5.950 1.00 . A A . 51 GLU CG 1 1
9 7971 1 1 50 GLU H H -6.606 1.532 8.233 1.00 . A A . 51 GLU H 1 1
9 7972 1 1 50 GLU HA H -8.438 2.276 6.161 1.00 . A A . 51 GLU HA 1 1
9 7973 1 1 50 GLU HB2 H -7.526 0.014 7.389 1.00 . A A . 51 GLU HB2 1 1
9 7974 1 1 50 GLU HB3 H -9.141 0.142 8.078 1.00 . A A . 51 GLU HB3 1 1
9 7975 1 1 50 GLU HG2 H -9.209 0.713 5.247 1.00 . A A . 51 GLU HG2 1 1
9 7976 1 1 50 GLU HG3 H -8.455 -0.854 5.538 1.00 . A A . 51 GLU HG3 1 1
9 7977 1 1 50 GLU N N -7.109 2.250 7.805 1.00 . A A . 51 GLU N 1 1
9 7978 1 1 50 GLU O O -10.687 2.638 7.560 1.00 . A A . 51 GLU O 1 1
9 7979 1 1 50 GLU OE1 O -10.709 -1.134 7.347 1.00 . A A . 51 GLU OE1 1 1
9 7980 1 1 50 GLU OE2 O -11.284 -0.757 5.305 1.00 . A A . 51 GLU OE2 1 1
9 7981 1 1 51 ALA C C -10.574 5.174 9.497 1.00 . A A . 52 ALA C 1 1
9 7982 1 1 51 ALA CA C -10.305 3.748 9.986 1.00 . A A . 52 ALA CA 1 1
9 7983 1 1 51 ALA CB C -9.735 3.766 11.404 1.00 . A A . 52 ALA CB 1 1
9 7984 1 1 51 ALA H H -8.324 3.059 9.482 1.00 . A A . 52 ALA H 1 1
9 7985 1 1 51 ALA HA H -11.210 3.164 9.961 1.00 . A A . 52 ALA HA 1 1
9 7986 1 1 51 ALA HB1 H -8.886 4.434 11.443 1.00 . A A . 52 ALA HB1 1 1
9 7987 1 1 51 ALA HB2 H -9.419 2.770 11.677 1.00 . A A . 52 ALA HB2 1 1
9 7988 1 1 51 ALA HB3 H -10.493 4.105 12.092 1.00 . A A . 52 ALA HB3 1 1
9 7989 1 1 51 ALA N N -9.248 3.104 9.153 1.00 . A A . 52 ALA N 1 1
9 7990 1 1 51 ALA O O -11.690 5.527 9.170 1.00 . A A . 52 ALA O 1 1
9 7991 1 1 52 GLN C C -10.464 7.420 7.626 1.00 . A A . 53 GLN C 1 1
9 7992 1 1 52 GLN CA C -9.766 7.404 8.991 1.00 . A A . 53 GLN CA 1 1
9 7993 1 1 52 GLN CB C -8.358 7.996 8.886 1.00 . A A . 53 GLN CB 1 1
9 7994 1 1 52 GLN CD C -6.258 8.051 7.531 1.00 . A A . 53 GLN CD 1 1
9 7995 1 1 52 GLN CG C -7.664 7.456 7.634 1.00 . A A . 53 GLN CG 1 1
9 7996 1 1 52 GLN H H -8.673 5.698 9.725 1.00 . A A . 53 GLN H 1 1
9 7997 1 1 52 GLN HA H -10.344 7.956 9.714 1.00 . A A . 53 GLN HA 1 1
9 7998 1 1 52 GLN HB2 H -8.424 9.072 8.826 1.00 . A A . 53 GLN HB2 1 1
9 7999 1 1 52 GLN HB3 H -7.787 7.718 9.759 1.00 . A A . 53 GLN HB3 1 1
9 8000 1 1 52 GLN HE21 H -5.817 7.702 9.435 1.00 . A A . 53 GLN HE21 1 1
9 8001 1 1 52 GLN HE22 H -4.590 8.447 8.531 1.00 . A A . 53 GLN HE22 1 1
9 8002 1 1 52 GLN HG2 H -7.597 6.380 7.698 1.00 . A A . 53 GLN HG2 1 1
9 8003 1 1 52 GLN HG3 H -8.233 7.731 6.759 1.00 . A A . 53 GLN HG3 1 1
9 8004 1 1 52 GLN N N -9.563 5.999 9.453 1.00 . A A . 53 GLN N 1 1
9 8005 1 1 52 GLN NE2 N -5.492 8.068 8.586 1.00 . A A . 53 GLN NE2 1 1
9 8006 1 1 52 GLN O O -11.070 8.400 7.242 1.00 . A A . 53 GLN O 1 1
9 8007 1 1 52 GLN OE1 O -5.854 8.504 6.479 1.00 . A A . 53 GLN OE1 1 1
9 8008 1 1 53 MET C C -12.489 5.831 5.691 1.00 . A A . 54 MET C 1 1
9 8009 1 1 53 MET CA C -11.039 6.304 5.555 1.00 . A A . 54 MET CA 1 1
9 8010 1 1 53 MET CB C -10.223 5.299 4.742 1.00 . A A . 54 MET CB 1 1
9 8011 1 1 53 MET CE C -9.628 6.648 1.998 1.00 . A A . 54 MET CE 1 1
9 8012 1 1 53 MET CG C -8.829 5.870 4.474 1.00 . A A . 54 MET CG 1 1
9 8013 1 1 53 MET H H -9.886 5.564 7.220 1.00 . A A . 54 MET H 1 1
9 8014 1 1 53 MET HA H -11.001 7.275 5.086 1.00 . A A . 54 MET HA 1 1
9 8015 1 1 53 MET HB2 H -10.133 4.376 5.296 1.00 . A A . 54 MET HB2 1 1
9 8016 1 1 53 MET HB3 H -10.718 5.109 3.802 1.00 . A A . 54 MET HB3 1 1
9 8017 1 1 53 MET HE1 H -10.690 6.841 1.930 1.00 . A A . 54 MET HE1 1 1
9 8018 1 1 53 MET HE2 H -9.461 5.583 2.020 1.00 . A A . 54 MET HE2 1 1
9 8019 1 1 53 MET HE3 H -9.125 7.073 1.141 1.00 . A A . 54 MET HE3 1 1
9 8020 1 1 53 MET HG2 H -8.339 6.082 5.412 1.00 . A A . 54 MET HG2 1 1
9 8021 1 1 53 MET HG3 H -8.246 5.150 3.919 1.00 . A A . 54 MET HG3 1 1
9 8022 1 1 53 MET N N -10.381 6.344 6.892 1.00 . A A . 54 MET N 1 1
9 8023 1 1 53 MET O O -13.403 6.450 5.183 1.00 . A A . 54 MET O 1 1
9 8024 1 1 53 MET SD S -8.976 7.397 3.512 1.00 . A A . 54 MET SD 1 1
9 8025 1 1 54 GLU C C -14.412 4.027 8.022 1.00 . A A . 55 GLU C 1 1
9 8026 1 1 54 GLU CA C -14.097 4.230 6.539 1.00 . A A . 55 GLU CA 1 1
9 8027 1 1 54 GLU CB C -14.120 2.894 5.796 1.00 . A A . 55 GLU CB 1 1
9 8028 1 1 54 GLU CD C -15.555 2.266 3.850 1.00 . A A . 55 GLU CD 1 1
9 8029 1 1 54 GLU CG C -14.387 3.140 4.310 1.00 . A A . 55 GLU CG 1 1
9 8030 1 1 54 GLU H H -11.955 4.255 6.773 1.00 . A A . 55 GLU H 1 1
9 8031 1 1 54 GLU HA H -14.804 4.912 6.092 1.00 . A A . 55 GLU HA 1 1
9 8032 1 1 54 GLU HB2 H -13.165 2.402 5.914 1.00 . A A . 55 GLU HB2 1 1
9 8033 1 1 54 GLU HB3 H -14.900 2.269 6.203 1.00 . A A . 55 GLU HB3 1 1
9 8034 1 1 54 GLU HG2 H -14.632 4.181 4.156 1.00 . A A . 55 GLU HG2 1 1
9 8035 1 1 54 GLU HG3 H -13.507 2.887 3.739 1.00 . A A . 55 GLU HG3 1 1
9 8036 1 1 54 GLU N N -12.706 4.741 6.372 1.00 . A A . 55 GLU N 1 1
9 8037 1 1 54 GLU O O -13.535 4.040 8.861 1.00 . A A . 55 GLU O 1 1
9 8038 1 1 54 GLU OE1 O -16.545 2.212 4.564 1.00 . A A . 55 GLU OE1 1 1
9 8039 1 1 54 GLU OE2 O -15.443 1.667 2.794 1.00 . A A . 55 GLU OE2 1 1
9 8040 1 1 55 ARG C C -17.455 3.067 9.879 1.00 . A A . 56 ARG C 1 1
9 8041 1 1 55 ARG CA C -16.033 3.628 9.779 1.00 . A A . 56 ARG CA 1 1
9 8042 1 1 55 ARG CB C -15.958 5.017 10.414 1.00 . A A . 56 ARG CB 1 1
9 8043 1 1 55 ARG CD C -16.549 7.383 9.866 1.00 . A A . 56 ARG CD 1 1
9 8044 1 1 55 ARG CG C -17.012 5.927 9.780 1.00 . A A . 56 ARG CG 1 1
9 8045 1 1 55 ARG CZ C -17.806 8.916 11.255 1.00 . A A . 56 ARG CZ 1 1
9 8046 1 1 55 ARG H H -16.354 3.827 7.658 1.00 . A A . 56 ARG H 1 1
9 8047 1 1 55 ARG HA H -15.332 2.966 10.261 1.00 . A A . 56 ARG HA 1 1
9 8048 1 1 55 ARG HB2 H -16.143 4.938 11.477 1.00 . A A . 56 ARG HB2 1 1
9 8049 1 1 55 ARG HB3 H -14.978 5.437 10.250 1.00 . A A . 56 ARG HB3 1 1
9 8050 1 1 55 ARG HD2 H -15.809 7.495 10.649 1.00 . A A . 56 ARG HD2 1 1
9 8051 1 1 55 ARG HD3 H -16.147 7.708 8.919 1.00 . A A . 56 ARG HD3 1 1
9 8052 1 1 55 ARG HE H -18.562 8.101 9.611 1.00 . A A . 56 ARG HE 1 1
9 8053 1 1 55 ARG HG2 H -17.148 5.652 8.743 1.00 . A A . 56 ARG HG2 1 1
9 8054 1 1 55 ARG HG3 H -17.948 5.819 10.307 1.00 . A A . 56 ARG HG3 1 1
9 8055 1 1 55 ARG HH11 H -16.334 10.119 10.628 1.00 . A A . 56 ARG HH11 1 1
9 8056 1 1 55 ARG HH12 H -17.008 10.506 12.175 1.00 . A A . 56 ARG HH12 1 1
9 8057 1 1 55 ARG HH21 H -19.286 7.891 12.131 1.00 . A A . 56 ARG HH21 1 1
9 8058 1 1 55 ARG HH22 H -18.681 9.245 13.027 1.00 . A A . 56 ARG HH22 1 1
9 8059 1 1 55 ARG N N -15.661 3.835 8.351 1.00 . A A . 56 ARG N 1 1
9 8060 1 1 55 ARG NE N -17.777 8.159 10.192 1.00 . A A . 56 ARG NE 1 1
9 8061 1 1 55 ARG NH1 N -16.985 9.926 11.361 1.00 . A A . 56 ARG NH1 1 1
9 8062 1 1 55 ARG NH2 N -18.657 8.665 12.212 1.00 . A A . 56 ARG NH2 1 1
9 8063 1 1 55 ARG O O -17.723 2.068 9.232 1.00 . A A . 56 ARG O 1 1
9 8064 1 1 55 ARG OXT O -18.250 3.645 10.602 1.00 . A A . 56 ARG OXT 1 1
10 8065 1 1 1 ALA C C -4.314 -19.726 -10.164 1.00 . A A . 2 ALA C 1 1
10 8066 1 1 1 ALA CA C -5.579 -20.344 -9.559 1.00 . A A . 2 ALA CA 1 1
10 8067 1 1 1 ALA CB C -5.742 -21.793 -10.019 1.00 . A A . 2 ALA CB 1 1
10 8068 1 1 1 ALA H1 H -6.715 -19.519 -11.097 1.00 . A A . 2 ALA H1 1 1
10 8069 1 1 1 ALA H2 H -6.864 -18.705 -9.612 1.00 . A A . 2 ALA H2 1 1
10 8070 1 1 1 ALA H3 H -7.636 -20.200 -9.846 1.00 . A A . 2 ALA H3 1 1
10 8071 1 1 1 ALA HA H -5.541 -20.302 -8.482 1.00 . A A . 2 ALA HA 1 1
10 8072 1 1 1 ALA HB1 H -5.259 -22.452 -9.312 1.00 . A A . 2 ALA HB1 1 1
10 8073 1 1 1 ALA HB2 H -5.288 -21.915 -10.992 1.00 . A A . 2 ALA HB2 1 1
10 8074 1 1 1 ALA HB3 H -6.792 -22.034 -10.079 1.00 . A A . 2 ALA HB3 1 1
10 8075 1 1 1 ALA N N -6.790 -19.639 -10.067 1.00 . A A . 2 ALA N 1 1
10 8076 1 1 1 ALA O O -3.250 -20.312 -10.133 1.00 . A A . 2 ALA O 1 1
10 8077 1 1 2 LYS C C -2.674 -16.825 -10.379 1.00 . A A . 3 LYS C 1 1
10 8078 1 1 2 LYS CA C -3.225 -17.896 -11.321 1.00 . A A . 3 LYS CA 1 1
10 8079 1 1 2 LYS CB C -3.732 -17.265 -12.616 1.00 . A A . 3 LYS CB 1 1
10 8080 1 1 2 LYS CD C -3.524 -17.299 -15.108 1.00 . A A . 3 LYS CD 1 1
10 8081 1 1 2 LYS CE C -2.656 -16.191 -15.704 1.00 . A A . 3 LYS CE 1 1
10 8082 1 1 2 LYS CG C -2.903 -17.781 -13.794 1.00 . A A . 3 LYS CG 1 1
10 8083 1 1 2 LYS H H -5.290 -18.092 -10.731 1.00 . A A . 3 LYS H 1 1
10 8084 1 1 2 LYS HA H -2.468 -18.631 -11.541 1.00 . A A . 3 LYS HA 1 1
10 8085 1 1 2 LYS HB2 H -4.770 -17.527 -12.763 1.00 . A A . 3 LYS HB2 1 1
10 8086 1 1 2 LYS HB3 H -3.638 -16.191 -12.556 1.00 . A A . 3 LYS HB3 1 1
10 8087 1 1 2 LYS HD2 H -3.581 -18.126 -15.800 1.00 . A A . 3 LYS HD2 1 1
10 8088 1 1 2 LYS HD3 H -4.515 -16.917 -14.918 1.00 . A A . 3 LYS HD3 1 1
10 8089 1 1 2 LYS HE2 H -3.278 -15.398 -16.099 1.00 . A A . 3 LYS HE2 1 1
10 8090 1 1 2 LYS HE3 H -1.977 -15.802 -14.961 1.00 . A A . 3 LYS HE3 1 1
10 8091 1 1 2 LYS HG2 H -1.894 -17.406 -13.713 1.00 . A A . 3 LYS HG2 1 1
10 8092 1 1 2 LYS HG3 H -2.890 -18.860 -13.779 1.00 . A A . 3 LYS HG3 1 1
10 8093 1 1 2 LYS HZ1 H -1.762 -17.857 -16.575 1.00 . A A . 3 LYS HZ1 1 1
10 8094 1 1 2 LYS HZ2 H -0.962 -16.391 -16.897 1.00 . A A . 3 LYS HZ2 1 1
10 8095 1 1 2 LYS HZ3 H -2.416 -16.761 -17.692 1.00 . A A . 3 LYS HZ3 1 1
10 8096 1 1 2 LYS N N -4.421 -18.548 -10.715 1.00 . A A . 3 LYS N 1 1
10 8097 1 1 2 LYS NZ N -1.890 -16.849 -16.799 1.00 . A A . 3 LYS NZ 1 1
10 8098 1 1 2 LYS O O -2.632 -15.655 -10.709 1.00 . A A . 3 LYS O 1 1
10 8099 1 1 3 VAL C C -0.265 -16.589 -7.861 1.00 . A A . 4 VAL C 1 1
10 8100 1 1 3 VAL CA C -1.700 -16.217 -8.244 1.00 . A A . 4 VAL CA 1 1
10 8101 1 1 3 VAL CB C -2.620 -16.298 -7.026 1.00 . A A . 4 VAL CB 1 1
10 8102 1 1 3 VAL CG1 C -2.353 -15.106 -6.105 1.00 . A A . 4 VAL CG1 1 1
10 8103 1 1 3 VAL CG2 C -4.079 -16.269 -7.488 1.00 . A A . 4 VAL CG2 1 1
10 8104 1 1 3 VAL H H -2.293 -18.161 -8.962 1.00 . A A . 4 VAL H 1 1
10 8105 1 1 3 VAL HA H -1.733 -15.225 -8.666 1.00 . A A . 4 VAL HA 1 1
10 8106 1 1 3 VAL HB H -2.426 -17.216 -6.490 1.00 . A A . 4 VAL HB 1 1
10 8107 1 1 3 VAL HG11 H -1.510 -15.326 -5.467 1.00 . A A . 4 VAL HG11 1 1
10 8108 1 1 3 VAL HG12 H -3.227 -14.919 -5.497 1.00 . A A . 4 VAL HG12 1 1
10 8109 1 1 3 VAL HG13 H -2.135 -14.232 -6.701 1.00 . A A . 4 VAL HG13 1 1
10 8110 1 1 3 VAL HG21 H -4.285 -17.148 -8.082 1.00 . A A . 4 VAL HG21 1 1
10 8111 1 1 3 VAL HG22 H -4.250 -15.384 -8.083 1.00 . A A . 4 VAL HG22 1 1
10 8112 1 1 3 VAL HG23 H -4.728 -16.256 -6.626 1.00 . A A . 4 VAL HG23 1 1
10 8113 1 1 3 VAL N N -2.250 -17.213 -9.207 1.00 . A A . 4 VAL N 1 1
10 8114 1 1 3 VAL O O 0.601 -15.744 -7.759 1.00 . A A . 4 VAL O 1 1
10 8115 1 1 4 GLN C C 1.934 -17.358 -6.188 1.00 . A A . 5 GLN C 1 1
10 8116 1 1 4 GLN CA C 1.371 -18.277 -7.273 1.00 . A A . 5 GLN CA 1 1
10 8117 1 1 4 GLN CB C 2.187 -18.150 -8.561 1.00 . A A . 5 GLN CB 1 1
10 8118 1 1 4 GLN CD C 2.448 -19.738 -10.473 1.00 . A A . 5 GLN CD 1 1
10 8119 1 1 4 GLN CG C 1.458 -18.864 -9.702 1.00 . A A . 5 GLN CG 1 1
10 8120 1 1 4 GLN H H -0.720 -18.518 -7.737 1.00 . A A . 5 GLN H 1 1
10 8121 1 1 4 GLN HA H 1.371 -19.301 -6.937 1.00 . A A . 5 GLN HA 1 1
10 8122 1 1 4 GLN HB2 H 2.310 -17.105 -8.807 1.00 . A A . 5 GLN HB2 1 1
10 8123 1 1 4 GLN HB3 H 3.158 -18.603 -8.418 1.00 . A A . 5 GLN HB3 1 1
10 8124 1 1 4 GLN HE21 H 1.479 -19.563 -12.197 1.00 . A A . 5 GLN HE21 1 1
10 8125 1 1 4 GLN HE22 H 2.882 -20.515 -12.248 1.00 . A A . 5 GLN HE22 1 1
10 8126 1 1 4 GLN HG2 H 0.672 -19.482 -9.295 1.00 . A A . 5 GLN HG2 1 1
10 8127 1 1 4 GLN HG3 H 1.031 -18.132 -10.369 1.00 . A A . 5 GLN HG3 1 1
10 8128 1 1 4 GLN N N -0.007 -17.851 -7.648 1.00 . A A . 5 GLN N 1 1
10 8129 1 1 4 GLN NE2 N 2.254 -19.956 -11.744 1.00 . A A . 5 GLN NE2 1 1
10 8130 1 1 4 GLN O O 1.219 -16.582 -5.584 1.00 . A A . 5 GLN O 1 1
10 8131 1 1 4 GLN OE1 O 3.410 -20.226 -9.913 1.00 . A A . 5 GLN OE1 1 1
10 8132 1 1 5 ALA C C 3.284 -16.942 -3.504 1.00 . A A . 6 ALA C 1 1
10 8133 1 1 5 ALA CA C 3.824 -16.568 -4.887 1.00 . A A . 6 ALA CA 1 1
10 8134 1 1 5 ALA CB C 3.404 -15.146 -5.258 1.00 . A A . 6 ALA CB 1 1
10 8135 1 1 5 ALA H H 3.773 -18.070 -6.432 1.00 . A A . 6 ALA H 1 1
10 8136 1 1 5 ALA HA H 4.899 -16.651 -4.908 1.00 . A A . 6 ALA HA 1 1
10 8137 1 1 5 ALA HB1 H 3.376 -15.047 -6.334 1.00 . A A . 6 ALA HB1 1 1
10 8138 1 1 5 ALA HB2 H 4.115 -14.443 -4.850 1.00 . A A . 6 ALA HB2 1 1
10 8139 1 1 5 ALA HB3 H 2.424 -14.943 -4.853 1.00 . A A . 6 ALA HB3 1 1
10 8140 1 1 5 ALA N N 3.213 -17.437 -5.934 1.00 . A A . 6 ALA N 1 1
10 8141 1 1 5 ALA O O 2.291 -16.411 -3.049 1.00 . A A . 6 ALA O 1 1
10 8142 1 1 6 TYR C C 3.289 -17.026 -0.587 1.00 . A A . 7 TYR C 1 1
10 8143 1 1 6 TYR CA C 3.458 -18.259 -1.479 1.00 . A A . 7 TYR CA 1 1
10 8144 1 1 6 TYR CB C 4.557 -19.170 -0.930 1.00 . A A . 7 TYR CB 1 1
10 8145 1 1 6 TYR CD1 C 5.176 -20.690 -2.842 1.00 . A A . 7 TYR CD1 1 1
10 8146 1 1 6 TYR CD2 C 3.772 -21.562 -1.068 1.00 . A A . 7 TYR CD2 1 1
10 8147 1 1 6 TYR CE1 C 5.124 -21.930 -3.493 1.00 . A A . 7 TYR CE1 1 1
10 8148 1 1 6 TYR CE2 C 3.719 -22.800 -1.719 1.00 . A A . 7 TYR CE2 1 1
10 8149 1 1 6 TYR CG C 4.500 -20.507 -1.631 1.00 . A A . 7 TYR CG 1 1
10 8150 1 1 6 TYR CZ C 4.394 -22.984 -2.930 1.00 . A A . 7 TYR CZ 1 1
10 8151 1 1 6 TYR H H 4.733 -18.270 -3.215 1.00 . A A . 7 TYR H 1 1
10 8152 1 1 6 TYR HA H 2.529 -18.803 -1.551 1.00 . A A . 7 TYR HA 1 1
10 8153 1 1 6 TYR HB2 H 5.520 -18.714 -1.099 1.00 . A A . 7 TYR HB2 1 1
10 8154 1 1 6 TYR HB3 H 4.409 -19.315 0.130 1.00 . A A . 7 TYR HB3 1 1
10 8155 1 1 6 TYR HD1 H 5.738 -19.877 -3.277 1.00 . A A . 7 TYR HD1 1 1
10 8156 1 1 6 TYR HD2 H 3.250 -21.419 -0.134 1.00 . A A . 7 TYR HD2 1 1
10 8157 1 1 6 TYR HE1 H 5.645 -22.072 -4.427 1.00 . A A . 7 TYR HE1 1 1
10 8158 1 1 6 TYR HE2 H 3.156 -23.614 -1.285 1.00 . A A . 7 TYR HE2 1 1
10 8159 1 1 6 TYR HH H 3.493 -24.608 -3.373 1.00 . A A . 7 TYR HH 1 1
10 8160 1 1 6 TYR N N 3.934 -17.853 -2.831 1.00 . A A . 7 TYR N 1 1
10 8161 1 1 6 TYR O O 4.249 -16.461 -0.105 1.00 . A A . 7 TYR O 1 1
10 8162 1 1 6 TYR OH O 4.343 -24.205 -3.571 1.00 . A A . 7 TYR OH 1 1
10 8163 1 1 7 VAL C C 2.745 -14.252 0.030 1.00 . A A . 8 VAL C 1 1
10 8164 1 1 7 VAL CA C 1.849 -15.405 0.491 1.00 . A A . 8 VAL CA 1 1
10 8165 1 1 7 VAL CB C 2.230 -15.850 1.902 1.00 . A A . 8 VAL CB 1 1
10 8166 1 1 7 VAL CG1 C 2.157 -14.653 2.852 1.00 . A A . 8 VAL CG1 1 1
10 8167 1 1 7 VAL CG2 C 1.261 -16.935 2.374 1.00 . A A . 8 VAL CG2 1 1
10 8168 1 1 7 VAL H H 1.312 -17.072 -0.765 1.00 . A A . 8 VAL H 1 1
10 8169 1 1 7 VAL HA H 0.812 -15.111 0.465 1.00 . A A . 8 VAL HA 1 1
10 8170 1 1 7 VAL HB H 3.237 -16.242 1.896 1.00 . A A . 8 VAL HB 1 1
10 8171 1 1 7 VAL HG11 H 1.956 -13.756 2.287 1.00 . A A . 8 VAL HG11 1 1
10 8172 1 1 7 VAL HG12 H 3.097 -14.548 3.373 1.00 . A A . 8 VAL HG12 1 1
10 8173 1 1 7 VAL HG13 H 1.364 -14.812 3.571 1.00 . A A . 8 VAL HG13 1 1
10 8174 1 1 7 VAL HG21 H 1.080 -17.632 1.568 1.00 . A A . 8 VAL HG21 1 1
10 8175 1 1 7 VAL HG22 H 0.327 -16.479 2.670 1.00 . A A . 8 VAL HG22 1 1
10 8176 1 1 7 VAL HG23 H 1.687 -17.460 3.216 1.00 . A A . 8 VAL HG23 1 1
10 8177 1 1 7 VAL N N 2.074 -16.603 -0.366 1.00 . A A . 8 VAL N 1 1
10 8178 1 1 7 VAL O O 3.776 -13.982 0.613 1.00 . A A . 8 VAL O 1 1
10 8179 1 1 8 SER C C 2.879 -11.163 -0.729 1.00 . A A . 9 SER C 1 1
10 8180 1 1 8 SER CA C 3.192 -12.439 -1.515 1.00 . A A . 9 SER CA 1 1
10 8181 1 1 8 SER CB C 2.799 -12.276 -2.981 1.00 . A A . 9 SER CB 1 1
10 8182 1 1 8 SER H H 1.527 -13.806 -1.473 1.00 . A A . 9 SER H 1 1
10 8183 1 1 8 SER HA H 4.242 -12.680 -1.440 1.00 . A A . 9 SER HA 1 1
10 8184 1 1 8 SER HB2 H 3.476 -12.837 -3.603 1.00 . A A . 9 SER HB2 1 1
10 8185 1 1 8 SER HB3 H 1.792 -12.645 -3.125 1.00 . A A . 9 SER HB3 1 1
10 8186 1 1 8 SER HG H 2.595 -10.818 -4.253 1.00 . A A . 9 SER HG 1 1
10 8187 1 1 8 SER N N 2.362 -13.572 -1.016 1.00 . A A . 9 SER N 1 1
10 8188 1 1 8 SER O O 1.768 -10.952 -0.284 1.00 . A A . 9 SER O 1 1
10 8189 1 1 8 SER OG O 2.869 -10.902 -3.336 1.00 . A A . 9 SER OG 1 1
10 8190 1 1 9 ASP C C 2.567 -8.192 -0.516 1.00 . A A . 10 ASP C 1 1
10 8191 1 1 9 ASP CA C 3.612 -9.050 0.201 1.00 . A A . 10 ASP CA 1 1
10 8192 1 1 9 ASP CB C 4.967 -8.340 0.225 1.00 . A A . 10 ASP CB 1 1
10 8193 1 1 9 ASP CG C 5.920 -9.090 1.156 1.00 . A A . 10 ASP CG 1 1
10 8194 1 1 9 ASP H H 4.739 -10.499 -0.919 1.00 . A A . 10 ASP H 1 1
10 8195 1 1 9 ASP HA H 3.295 -9.270 1.206 1.00 . A A . 10 ASP HA 1 1
10 8196 1 1 9 ASP HB2 H 5.379 -8.321 -0.774 1.00 . A A . 10 ASP HB2 1 1
10 8197 1 1 9 ASP HB3 H 4.837 -7.330 0.581 1.00 . A A . 10 ASP HB3 1 1
10 8198 1 1 9 ASP N N 3.851 -10.310 -0.553 1.00 . A A . 10 ASP N 1 1
10 8199 1 1 9 ASP O O 2.894 -7.233 -1.189 1.00 . A A . 10 ASP O 1 1
10 8200 1 1 9 ASP OD1 O 6.577 -10.006 0.689 1.00 . A A . 10 ASP OD1 1 1
10 8201 1 1 9 ASP OD2 O 5.980 -8.735 2.322 1.00 . A A . 10 ASP OD2 1 1
10 8202 1 1 10 GLU C C 0.290 -6.277 -0.578 1.00 . A A . 11 GLU C 1 1
10 8203 1 1 10 GLU CA C 0.250 -7.731 -1.055 1.00 . A A . 11 GLU CA 1 1
10 8204 1 1 10 GLU CB C -1.065 -8.394 -0.639 1.00 . A A . 11 GLU CB 1 1
10 8205 1 1 10 GLU CD C -2.705 -6.534 -0.333 1.00 . A A . 11 GLU CD 1 1
10 8206 1 1 10 GLU CG C -2.238 -7.645 -1.274 1.00 . A A . 11 GLU CG 1 1
10 8207 1 1 10 GLU H H 1.073 -9.304 0.166 1.00 . A A . 11 GLU H 1 1
10 8208 1 1 10 GLU HA H 0.364 -7.780 -2.127 1.00 . A A . 11 GLU HA 1 1
10 8209 1 1 10 GLU HB2 H -1.069 -9.421 -0.972 1.00 . A A . 11 GLU HB2 1 1
10 8210 1 1 10 GLU HB3 H -1.159 -8.362 0.436 1.00 . A A . 11 GLU HB3 1 1
10 8211 1 1 10 GLU HG2 H -1.922 -7.213 -2.214 1.00 . A A . 11 GLU HG2 1 1
10 8212 1 1 10 GLU HG3 H -3.051 -8.332 -1.450 1.00 . A A . 11 GLU HG3 1 1
10 8213 1 1 10 GLU N N 1.314 -8.528 -0.380 1.00 . A A . 11 GLU N 1 1
10 8214 1 1 10 GLU O O -0.313 -5.403 -1.169 1.00 . A A . 11 GLU O 1 1
10 8215 1 1 10 GLU OE1 O -2.404 -6.619 0.847 1.00 . A A . 11 GLU OE1 1 1
10 8216 1 1 10 GLU OE2 O -3.356 -5.617 -0.805 1.00 . A A . 11 GLU OE2 1 1
10 8217 1 1 11 ILE C C 1.909 -3.744 0.057 1.00 . A A . 12 ILE C 1 1
10 8218 1 1 11 ILE CA C 1.071 -4.612 1.001 1.00 . A A . 12 ILE CA 1 1
10 8219 1 1 11 ILE CB C 1.748 -4.727 2.367 1.00 . A A . 12 ILE CB 1 1
10 8220 1 1 11 ILE CD1 C -0.302 -4.228 3.706 1.00 . A A . 12 ILE CD1 1 1
10 8221 1 1 11 ILE CG1 C 0.752 -5.289 3.384 1.00 . A A . 12 ILE CG1 1 1
10 8222 1 1 11 ILE CG2 C 2.214 -3.343 2.824 1.00 . A A . 12 ILE CG2 1 1
10 8223 1 1 11 ILE H H 1.475 -6.729 0.950 1.00 . A A . 12 ILE H 1 1
10 8224 1 1 11 ILE HA H 0.081 -4.198 1.114 1.00 . A A . 12 ILE HA 1 1
10 8225 1 1 11 ILE HB H 2.600 -5.386 2.292 1.00 . A A . 12 ILE HB 1 1
10 8226 1 1 11 ILE HD11 H -0.420 -3.569 2.860 1.00 . A A . 12 ILE HD11 1 1
10 8227 1 1 11 ILE HD12 H 0.014 -3.656 4.568 1.00 . A A . 12 ILE HD12 1 1
10 8228 1 1 11 ILE HD13 H -1.245 -4.710 3.922 1.00 . A A . 12 ILE HD13 1 1
10 8229 1 1 11 ILE HG12 H 0.269 -6.162 2.969 1.00 . A A . 12 ILE HG12 1 1
10 8230 1 1 11 ILE HG13 H 1.275 -5.561 4.288 1.00 . A A . 12 ILE HG13 1 1
10 8231 1 1 11 ILE HG21 H 2.210 -3.299 3.903 1.00 . A A . 12 ILE HG21 1 1
10 8232 1 1 11 ILE HG22 H 1.545 -2.591 2.432 1.00 . A A . 12 ILE HG22 1 1
10 8233 1 1 11 ILE HG23 H 3.214 -3.161 2.459 1.00 . A A . 12 ILE HG23 1 1
10 8234 1 1 11 ILE N N 0.996 -6.010 0.488 1.00 . A A . 12 ILE N 1 1
10 8235 1 1 11 ILE O O 1.631 -2.578 -0.135 1.00 . A A . 12 ILE O 1 1
10 8236 1 1 12 VAL C C 2.920 -2.619 -2.351 1.00 . A A . 13 VAL C 1 1
10 8237 1 1 12 VAL CA C 3.790 -3.509 -1.457 1.00 . A A . 13 VAL CA 1 1
10 8238 1 1 12 VAL CB C 4.533 -4.549 -2.296 1.00 . A A . 13 VAL CB 1 1
10 8239 1 1 12 VAL CG1 C 5.362 -3.843 -3.371 1.00 . A A . 13 VAL CG1 1 1
10 8240 1 1 12 VAL CG2 C 5.461 -5.362 -1.391 1.00 . A A . 13 VAL CG2 1 1
10 8241 1 1 12 VAL H H 3.141 -5.246 -0.358 1.00 . A A . 13 VAL H 1 1
10 8242 1 1 12 VAL HA H 4.494 -2.911 -0.902 1.00 . A A . 13 VAL HA 1 1
10 8243 1 1 12 VAL HB H 3.819 -5.207 -2.768 1.00 . A A . 13 VAL HB 1 1
10 8244 1 1 12 VAL HG11 H 6.279 -3.475 -2.935 1.00 . A A . 13 VAL HG11 1 1
10 8245 1 1 12 VAL HG12 H 4.798 -3.016 -3.775 1.00 . A A . 13 VAL HG12 1 1
10 8246 1 1 12 VAL HG13 H 5.593 -4.540 -4.162 1.00 . A A . 13 VAL HG13 1 1
10 8247 1 1 12 VAL HG21 H 5.426 -6.402 -1.681 1.00 . A A . 13 VAL HG21 1 1
10 8248 1 1 12 VAL HG22 H 5.140 -5.263 -0.364 1.00 . A A . 13 VAL HG22 1 1
10 8249 1 1 12 VAL HG23 H 6.472 -4.995 -1.488 1.00 . A A . 13 VAL HG23 1 1
10 8250 1 1 12 VAL N N 2.933 -4.303 -0.528 1.00 . A A . 13 VAL N 1 1
10 8251 1 1 12 VAL O O 3.200 -1.453 -2.545 1.00 . A A . 13 VAL O 1 1
10 8252 1 1 13 TYR C C 0.279 -1.259 -2.967 1.00 . A A . 14 TYR C 1 1
10 8253 1 1 13 TYR CA C 0.980 -2.351 -3.780 1.00 . A A . 14 TYR CA 1 1
10 8254 1 1 13 TYR CB C -0.043 -3.343 -4.332 1.00 . A A . 14 TYR CB 1 1
10 8255 1 1 13 TYR CD1 C 1.249 -3.703 -6.464 1.00 . A A . 14 TYR CD1 1 1
10 8256 1 1 13 TYR CD2 C -1.082 -3.054 -6.608 1.00 . A A . 14 TYR CD2 1 1
10 8257 1 1 13 TYR CE1 C 1.330 -3.724 -7.860 1.00 . A A . 14 TYR CE1 1 1
10 8258 1 1 13 TYR CE2 C -1.003 -3.074 -8.005 1.00 . A A . 14 TYR CE2 1 1
10 8259 1 1 13 TYR CG C 0.043 -3.367 -5.837 1.00 . A A . 14 TYR CG 1 1
10 8260 1 1 13 TYR CZ C 0.204 -3.409 -8.632 1.00 . A A . 14 TYR CZ 1 1
10 8261 1 1 13 TYR H H 1.660 -4.106 -2.729 1.00 . A A . 14 TYR H 1 1
10 8262 1 1 13 TYR HA H 1.546 -1.917 -4.588 1.00 . A A . 14 TYR HA 1 1
10 8263 1 1 13 TYR HB2 H 0.167 -4.330 -3.943 1.00 . A A . 14 TYR HB2 1 1
10 8264 1 1 13 TYR HB3 H -1.035 -3.041 -4.032 1.00 . A A . 14 TYR HB3 1 1
10 8265 1 1 13 TYR HD1 H 2.116 -3.945 -5.868 1.00 . A A . 14 TYR HD1 1 1
10 8266 1 1 13 TYR HD2 H -2.013 -2.794 -6.124 1.00 . A A . 14 TYR HD2 1 1
10 8267 1 1 13 TYR HE1 H 2.259 -3.982 -8.343 1.00 . A A . 14 TYR HE1 1 1
10 8268 1 1 13 TYR HE2 H -1.871 -2.831 -8.598 1.00 . A A . 14 TYR HE2 1 1
10 8269 1 1 13 TYR HH H 0.425 -4.338 -10.284 1.00 . A A . 14 TYR HH 1 1
10 8270 1 1 13 TYR N N 1.867 -3.163 -2.899 1.00 . A A . 14 TYR N 1 1
10 8271 1 1 13 TYR O O 0.296 -0.098 -3.323 1.00 . A A . 14 TYR O 1 1
10 8272 1 1 13 TYR OH O 0.284 -3.430 -10.009 1.00 . A A . 14 TYR OH 1 1
10 8273 1 1 14 LYS C C -0.123 0.555 -0.710 1.00 . A A . 15 LYS C 1 1
10 8274 1 1 14 LYS CA C -1.052 -0.614 -1.047 1.00 . A A . 15 LYS CA 1 1
10 8275 1 1 14 LYS CB C -1.450 -1.367 0.223 1.00 . A A . 15 LYS CB 1 1
10 8276 1 1 14 LYS CD C -3.196 -0.796 1.916 1.00 . A A . 15 LYS CD 1 1
10 8277 1 1 14 LYS CE C -4.320 -0.597 0.895 1.00 . A A . 15 LYS CE 1 1
10 8278 1 1 14 LYS CG C -1.864 -0.364 1.301 1.00 . A A . 15 LYS CG 1 1
10 8279 1 1 14 LYS H H -0.347 -2.569 -1.616 1.00 . A A . 15 LYS H 1 1
10 8280 1 1 14 LYS HA H -1.935 -0.260 -1.554 1.00 . A A . 15 LYS HA 1 1
10 8281 1 1 14 LYS HB2 H -2.278 -2.026 0.005 1.00 . A A . 15 LYS HB2 1 1
10 8282 1 1 14 LYS HB3 H -0.610 -1.946 0.575 1.00 . A A . 15 LYS HB3 1 1
10 8283 1 1 14 LYS HD2 H -3.143 -1.838 2.194 1.00 . A A . 15 LYS HD2 1 1
10 8284 1 1 14 LYS HD3 H -3.400 -0.199 2.793 1.00 . A A . 15 LYS HD3 1 1
10 8285 1 1 14 LYS HE2 H -3.905 -0.387 -0.081 1.00 . A A . 15 LYS HE2 1 1
10 8286 1 1 14 LYS HE3 H -4.954 -1.469 0.858 1.00 . A A . 15 LYS HE3 1 1
10 8287 1 1 14 LYS HG2 H -1.106 -0.330 2.072 1.00 . A A . 15 LYS HG2 1 1
10 8288 1 1 14 LYS HG3 H -1.973 0.615 0.860 1.00 . A A . 15 LYS HG3 1 1
10 8289 1 1 14 LYS HZ1 H -5.836 0.247 2.044 1.00 . A A . 15 LYS HZ1 1 1
10 8290 1 1 14 LYS HZ2 H -5.524 1.074 0.593 1.00 . A A . 15 LYS HZ2 1 1
10 8291 1 1 14 LYS HZ3 H -4.453 1.220 1.904 1.00 . A A . 15 LYS HZ3 1 1
10 8292 1 1 14 LYS N N -0.344 -1.626 -1.882 1.00 . A A . 15 LYS N 1 1
10 8293 1 1 14 LYS NZ N -5.092 0.575 1.397 1.00 . A A . 15 LYS NZ 1 1
10 8294 1 1 14 LYS O O -0.529 1.699 -0.708 1.00 . A A . 15 LYS O 1 1
10 8295 1 1 15 ILE C C 2.320 2.256 -1.316 1.00 . A A . 16 ILE C 1 1
10 8296 1 1 15 ILE CA C 2.066 1.382 -0.085 1.00 . A A . 16 ILE CA 1 1
10 8297 1 1 15 ILE CB C 3.355 0.688 0.354 1.00 . A A . 16 ILE CB 1 1
10 8298 1 1 15 ILE CD1 C 2.348 0.445 2.628 1.00 . A A . 16 ILE CD1 1 1
10 8299 1 1 15 ILE CG1 C 3.046 -0.295 1.485 1.00 . A A . 16 ILE CG1 1 1
10 8300 1 1 15 ILE CG2 C 4.353 1.737 0.849 1.00 . A A . 16 ILE CG2 1 1
10 8301 1 1 15 ILE H H 1.431 -0.651 -0.426 1.00 . A A . 16 ILE H 1 1
10 8302 1 1 15 ILE HA H 1.675 1.978 0.726 1.00 . A A . 16 ILE HA 1 1
10 8303 1 1 15 ILE HB H 3.780 0.155 -0.485 1.00 . A A . 16 ILE HB 1 1
10 8304 1 1 15 ILE HD11 H 2.547 -0.064 3.559 1.00 . A A . 16 ILE HD11 1 1
10 8305 1 1 15 ILE HD12 H 1.284 0.463 2.448 1.00 . A A . 16 ILE HD12 1 1
10 8306 1 1 15 ILE HD13 H 2.722 1.456 2.683 1.00 . A A . 16 ILE HD13 1 1
10 8307 1 1 15 ILE HG12 H 2.402 -1.078 1.115 1.00 . A A . 16 ILE HG12 1 1
10 8308 1 1 15 ILE HG13 H 3.967 -0.726 1.849 1.00 . A A . 16 ILE HG13 1 1
10 8309 1 1 15 ILE HG21 H 4.236 2.644 0.274 1.00 . A A . 16 ILE HG21 1 1
10 8310 1 1 15 ILE HG22 H 5.359 1.363 0.731 1.00 . A A . 16 ILE HG22 1 1
10 8311 1 1 15 ILE HG23 H 4.167 1.946 1.893 1.00 . A A . 16 ILE HG23 1 1
10 8312 1 1 15 ILE N N 1.120 0.279 -0.422 1.00 . A A . 16 ILE N 1 1
10 8313 1 1 15 ILE O O 2.280 3.468 -1.248 1.00 . A A . 16 ILE O 1 1
10 8314 1 1 16 ASN C C 1.816 3.580 -3.790 1.00 . A A . 17 ASN C 1 1
10 8315 1 1 16 ASN CA C 2.840 2.449 -3.674 1.00 . A A . 17 ASN CA 1 1
10 8316 1 1 16 ASN CB C 2.679 1.459 -4.828 1.00 . A A . 17 ASN CB 1 1
10 8317 1 1 16 ASN CG C 3.979 0.676 -5.017 1.00 . A A . 17 ASN CG 1 1
10 8318 1 1 16 ASN H H 2.613 0.672 -2.476 1.00 . A A . 17 ASN H 1 1
10 8319 1 1 16 ASN HA H 3.844 2.845 -3.665 1.00 . A A . 17 ASN HA 1 1
10 8320 1 1 16 ASN HB2 H 1.874 0.774 -4.606 1.00 . A A . 17 ASN HB2 1 1
10 8321 1 1 16 ASN HB3 H 2.452 1.999 -5.737 1.00 . A A . 17 ASN HB3 1 1
10 8322 1 1 16 ASN HD21 H 3.228 -1.016 -4.295 1.00 . A A . 17 ASN HD21 1 1
10 8323 1 1 16 ASN HD22 H 4.851 -1.095 -4.787 1.00 . A A . 17 ASN HD22 1 1
10 8324 1 1 16 ASN N N 2.584 1.650 -2.441 1.00 . A A . 17 ASN N 1 1
10 8325 1 1 16 ASN ND2 N 4.023 -0.583 -4.671 1.00 . A A . 17 ASN ND2 1 1
10 8326 1 1 16 ASN O O 2.103 4.641 -4.309 1.00 . A A . 17 ASN O 1 1
10 8327 1 1 16 ASN OD1 O 4.964 1.212 -5.483 1.00 . A A . 17 ASN OD1 1 1
10 8328 1 1 17 LYS C C -0.099 5.557 -2.408 1.00 . A A . 18 LYS C 1 1
10 8329 1 1 17 LYS CA C -0.421 4.425 -3.389 1.00 . A A . 18 LYS CA 1 1
10 8330 1 1 17 LYS CB C -1.723 3.728 -2.996 1.00 . A A . 18 LYS CB 1 1
10 8331 1 1 17 LYS CD C -2.811 1.773 -4.110 1.00 . A A . 18 LYS CD 1 1
10 8332 1 1 17 LYS CE C -4.320 1.596 -4.295 1.00 . A A . 18 LYS CE 1 1
10 8333 1 1 17 LYS CG C -2.449 3.253 -4.256 1.00 . A A . 18 LYS CG 1 1
10 8334 1 1 17 LYS H H 0.413 2.500 -2.892 1.00 . A A . 18 LYS H 1 1
10 8335 1 1 17 LYS HA H -0.494 4.805 -4.395 1.00 . A A . 18 LYS HA 1 1
10 8336 1 1 17 LYS HB2 H -1.501 2.879 -2.365 1.00 . A A . 18 LYS HB2 1 1
10 8337 1 1 17 LYS HB3 H -2.354 4.420 -2.459 1.00 . A A . 18 LYS HB3 1 1
10 8338 1 1 17 LYS HD2 H -2.287 1.198 -4.860 1.00 . A A . 18 LYS HD2 1 1
10 8339 1 1 17 LYS HD3 H -2.528 1.428 -3.127 1.00 . A A . 18 LYS HD3 1 1
10 8340 1 1 17 LYS HE2 H -4.716 0.940 -3.532 1.00 . A A . 18 LYS HE2 1 1
10 8341 1 1 17 LYS HE3 H -4.818 2.552 -4.267 1.00 . A A . 18 LYS HE3 1 1
10 8342 1 1 17 LYS HG2 H -3.351 3.833 -4.391 1.00 . A A . 18 LYS HG2 1 1
10 8343 1 1 17 LYS HG3 H -1.806 3.381 -5.112 1.00 . A A . 18 LYS HG3 1 1
10 8344 1 1 17 LYS HZ1 H -4.521 -0.054 -5.549 1.00 . A A . 18 LYS HZ1 1 1
10 8345 1 1 17 LYS HZ2 H -3.655 1.238 -6.234 1.00 . A A . 18 LYS HZ2 1 1
10 8346 1 1 17 LYS HZ3 H -5.345 1.326 -6.086 1.00 . A A . 18 LYS HZ3 1 1
10 8347 1 1 17 LYS N N 0.623 3.362 -3.308 1.00 . A A . 18 LYS N 1 1
10 8348 1 1 17 LYS NZ N -4.471 0.981 -5.643 1.00 . A A . 18 LYS NZ 1 1
10 8349 1 1 17 LYS O O -0.026 6.711 -2.781 1.00 . A A . 18 LYS O 1 1
10 8350 1 1 18 ILE C C 1.590 7.141 -0.634 1.00 . A A . 19 ILE C 1 1
10 8351 1 1 18 ILE CA C 0.407 6.293 -0.156 1.00 . A A . 19 ILE CA 1 1
10 8352 1 1 18 ILE CB C 0.769 5.533 1.120 1.00 . A A . 19 ILE CB 1 1
10 8353 1 1 18 ILE CD1 C 0.114 3.278 1.976 1.00 . A A . 19 ILE CD1 1 1
10 8354 1 1 18 ILE CG1 C -0.407 4.647 1.535 1.00 . A A . 19 ILE CG1 1 1
10 8355 1 1 18 ILE CG2 C 1.073 6.530 2.240 1.00 . A A . 19 ILE CG2 1 1
10 8356 1 1 18 ILE H H 0.028 4.299 -0.879 1.00 . A A . 19 ILE H 1 1
10 8357 1 1 18 ILE HA H -0.456 6.916 0.019 1.00 . A A . 19 ILE HA 1 1
10 8358 1 1 18 ILE HB H 1.640 4.919 0.938 1.00 . A A . 19 ILE HB 1 1
10 8359 1 1 18 ILE HD11 H -0.385 2.979 2.887 1.00 . A A . 19 ILE HD11 1 1
10 8360 1 1 18 ILE HD12 H 1.178 3.338 2.153 1.00 . A A . 19 ILE HD12 1 1
10 8361 1 1 18 ILE HD13 H -0.083 2.551 1.203 1.00 . A A . 19 ILE HD13 1 1
10 8362 1 1 18 ILE HG12 H -0.937 5.112 2.353 1.00 . A A . 19 ILE HG12 1 1
10 8363 1 1 18 ILE HG13 H -1.076 4.521 0.697 1.00 . A A . 19 ILE HG13 1 1
10 8364 1 1 18 ILE HG21 H 1.961 7.091 1.991 1.00 . A A . 19 ILE HG21 1 1
10 8365 1 1 18 ILE HG22 H 1.233 5.994 3.164 1.00 . A A . 19 ILE HG22 1 1
10 8366 1 1 18 ILE HG23 H 0.241 7.206 2.355 1.00 . A A . 19 ILE HG23 1 1
10 8367 1 1 18 ILE N N 0.091 5.236 -1.158 1.00 . A A . 19 ILE N 1 1
10 8368 1 1 18 ILE O O 1.524 8.354 -0.665 1.00 . A A . 19 ILE O 1 1
10 8369 1 1 19 VAL C C 3.500 8.055 -2.761 1.00 . A A . 20 VAL C 1 1
10 8370 1 1 19 VAL CA C 3.854 7.286 -1.485 1.00 . A A . 20 VAL CA 1 1
10 8371 1 1 19 VAL CB C 4.928 6.238 -1.773 1.00 . A A . 20 VAL CB 1 1
10 8372 1 1 19 VAL CG1 C 6.223 6.934 -2.197 1.00 . A A . 20 VAL CG1 1 1
10 8373 1 1 19 VAL CG2 C 5.185 5.409 -0.518 1.00 . A A . 20 VAL CG2 1 1
10 8374 1 1 19 VAL H H 2.707 5.533 -0.978 1.00 . A A . 20 VAL H 1 1
10 8375 1 1 19 VAL HA H 4.197 7.964 -0.719 1.00 . A A . 20 VAL HA 1 1
10 8376 1 1 19 VAL HB H 4.594 5.590 -2.567 1.00 . A A . 20 VAL HB 1 1
10 8377 1 1 19 VAL HG11 H 6.190 7.970 -1.894 1.00 . A A . 20 VAL HG11 1 1
10 8378 1 1 19 VAL HG12 H 6.328 6.876 -3.270 1.00 . A A . 20 VAL HG12 1 1
10 8379 1 1 19 VAL HG13 H 7.064 6.447 -1.727 1.00 . A A . 20 VAL HG13 1 1
10 8380 1 1 19 VAL HG21 H 6.155 5.660 -0.114 1.00 . A A . 20 VAL HG21 1 1
10 8381 1 1 19 VAL HG22 H 5.160 4.359 -0.767 1.00 . A A . 20 VAL HG22 1 1
10 8382 1 1 19 VAL HG23 H 4.424 5.625 0.217 1.00 . A A . 20 VAL HG23 1 1
10 8383 1 1 19 VAL N N 2.672 6.513 -1.009 1.00 . A A . 20 VAL N 1 1
10 8384 1 1 19 VAL O O 3.554 9.267 -2.803 1.00 . A A . 20 VAL O 1 1
10 8385 1 1 20 GLU C C 1.782 9.175 -4.798 1.00 . A A . 21 GLU C 1 1
10 8386 1 1 20 GLU CA C 2.778 8.045 -5.075 1.00 . A A . 21 GLU CA 1 1
10 8387 1 1 20 GLU CB C 2.136 6.964 -5.945 1.00 . A A . 21 GLU CB 1 1
10 8388 1 1 20 GLU CD C 3.822 6.446 -7.716 1.00 . A A . 21 GLU CD 1 1
10 8389 1 1 20 GLU CG C 3.208 5.971 -6.398 1.00 . A A . 21 GLU CG 1 1
10 8390 1 1 20 GLU H H 3.098 6.378 -3.747 1.00 . A A . 21 GLU H 1 1
10 8391 1 1 20 GLU HA H 3.662 8.432 -5.557 1.00 . A A . 21 GLU HA 1 1
10 8392 1 1 20 GLU HB2 H 1.381 6.445 -5.373 1.00 . A A . 21 GLU HB2 1 1
10 8393 1 1 20 GLU HB3 H 1.683 7.421 -6.811 1.00 . A A . 21 GLU HB3 1 1
10 8394 1 1 20 GLU HG2 H 3.978 5.905 -5.644 1.00 . A A . 21 GLU HG2 1 1
10 8395 1 1 20 GLU HG3 H 2.760 4.999 -6.541 1.00 . A A . 21 GLU HG3 1 1
10 8396 1 1 20 GLU N N 3.137 7.356 -3.803 1.00 . A A . 21 GLU N 1 1
10 8397 1 1 20 GLU O O 1.898 10.262 -5.326 1.00 . A A . 21 GLU O 1 1
10 8398 1 1 20 GLU OE1 O 3.779 7.638 -7.971 1.00 . A A . 21 GLU OE1 1 1
10 8399 1 1 20 GLU OE2 O 4.324 5.609 -8.448 1.00 . A A . 21 GLU OE2 1 1
10 8400 1 1 21 ARG C C 0.506 11.318 -3.420 1.00 . A A . 22 ARG C 1 1
10 8401 1 1 21 ARG CA C -0.199 9.981 -3.660 1.00 . A A . 22 ARG CA 1 1
10 8402 1 1 21 ARG CB C -0.894 9.505 -2.384 1.00 . A A . 22 ARG CB 1 1
10 8403 1 1 21 ARG CD C -2.410 10.175 -0.513 1.00 . A A . 22 ARG CD 1 1
10 8404 1 1 21 ARG CG C -1.756 10.635 -1.819 1.00 . A A . 22 ARG CG 1 1
10 8405 1 1 21 ARG CZ C -4.588 9.394 -1.226 1.00 . A A . 22 ARG CZ 1 1
10 8406 1 1 21 ARG H H 0.728 8.038 -3.555 1.00 . A A . 22 ARG H 1 1
10 8407 1 1 21 ARG HA H -0.916 10.068 -4.460 1.00 . A A . 22 ARG HA 1 1
10 8408 1 1 21 ARG HB2 H -1.520 8.653 -2.612 1.00 . A A . 22 ARG HB2 1 1
10 8409 1 1 21 ARG HB3 H -0.152 9.221 -1.653 1.00 . A A . 22 ARG HB3 1 1
10 8410 1 1 21 ARG HD2 H -2.185 9.134 -0.330 1.00 . A A . 22 ARG HD2 1 1
10 8411 1 1 21 ARG HD3 H -2.073 10.786 0.310 1.00 . A A . 22 ARG HD3 1 1
10 8412 1 1 21 ARG HE H -4.294 11.217 -0.494 1.00 . A A . 22 ARG HE 1 1
10 8413 1 1 21 ARG HG2 H -1.136 11.499 -1.628 1.00 . A A . 22 ARG HG2 1 1
10 8414 1 1 21 ARG HG3 H -2.525 10.893 -2.532 1.00 . A A . 22 ARG HG3 1 1
10 8415 1 1 21 ARG HH11 H -4.024 9.743 -3.116 1.00 . A A . 22 ARG HH11 1 1
10 8416 1 1 21 ARG HH12 H -5.129 8.428 -2.894 1.00 . A A . 22 ARG HH12 1 1
10 8417 1 1 21 ARG HH21 H -5.318 8.819 0.546 1.00 . A A . 22 ARG HH21 1 1
10 8418 1 1 21 ARG HH22 H -5.862 7.905 -0.821 1.00 . A A . 22 ARG HH22 1 1
10 8419 1 1 21 ARG N N 0.803 8.922 -3.972 1.00 . A A . 22 ARG N 1 1
10 8420 1 1 21 ARG NE N -3.870 10.364 -0.728 1.00 . A A . 22 ARG NE 1 1
10 8421 1 1 21 ARG NH1 N -4.580 9.171 -2.512 1.00 . A A . 22 ARG NH1 1 1
10 8422 1 1 21 ARG NH2 N -5.313 8.648 -0.439 1.00 . A A . 22 ARG NH2 1 1
10 8423 1 1 21 ARG O O 0.130 12.335 -3.971 1.00 . A A . 22 ARG O 1 1
10 8424 1 1 22 ARG C C 2.491 13.356 -3.642 1.00 . A A . 23 ARG C 1 1
10 8425 1 1 22 ARG CA C 2.249 12.599 -2.332 1.00 . A A . 23 ARG CA 1 1
10 8426 1 1 22 ARG CB C 3.576 12.174 -1.703 1.00 . A A . 23 ARG CB 1 1
10 8427 1 1 22 ARG CD C 4.253 14.128 -0.299 1.00 . A A . 23 ARG CD 1 1
10 8428 1 1 22 ARG CG C 3.663 12.717 -0.275 1.00 . A A . 23 ARG CG 1 1
10 8429 1 1 22 ARG CZ C 5.583 15.182 1.428 1.00 . A A . 23 ARG CZ 1 1
10 8430 1 1 22 ARG H H 1.811 10.496 -2.169 1.00 . A A . 23 ARG H 1 1
10 8431 1 1 22 ARG HA H 1.693 13.211 -1.641 1.00 . A A . 23 ARG HA 1 1
10 8432 1 1 22 ARG HB2 H 3.636 11.096 -1.685 1.00 . A A . 23 ARG HB2 1 1
10 8433 1 1 22 ARG HB3 H 4.394 12.569 -2.287 1.00 . A A . 23 ARG HB3 1 1
10 8434 1 1 22 ARG HD2 H 4.660 14.348 -1.276 1.00 . A A . 23 ARG HD2 1 1
10 8435 1 1 22 ARG HD3 H 3.502 14.855 -0.030 1.00 . A A . 23 ARG HD3 1 1
10 8436 1 1 22 ARG HE H 5.856 13.295 0.872 1.00 . A A . 23 ARG HE 1 1
10 8437 1 1 22 ARG HG2 H 2.674 12.745 0.159 1.00 . A A . 23 ARG HG2 1 1
10 8438 1 1 22 ARG HG3 H 4.297 12.074 0.317 1.00 . A A . 23 ARG HG3 1 1
10 8439 1 1 22 ARG HH11 H 4.065 14.891 2.698 1.00 . A A . 23 ARG HH11 1 1
10 8440 1 1 22 ARG HH12 H 5.026 16.302 2.990 1.00 . A A . 23 ARG HH12 1 1
10 8441 1 1 22 ARG HH21 H 7.163 15.725 0.321 1.00 . A A . 23 ARG HH21 1 1
10 8442 1 1 22 ARG HH22 H 6.779 16.775 1.643 1.00 . A A . 23 ARG HH22 1 1
10 8443 1 1 22 ARG N N 1.523 11.327 -2.604 1.00 . A A . 23 ARG N 1 1
10 8444 1 1 22 ARG NE N 5.334 14.111 0.725 1.00 . A A . 23 ARG NE 1 1
10 8445 1 1 22 ARG NH1 N 4.833 15.481 2.451 1.00 . A A . 23 ARG NH1 1 1
10 8446 1 1 22 ARG NH2 N 6.587 15.953 1.105 1.00 . A A . 23 ARG NH2 1 1
10 8447 1 1 22 ARG O O 2.138 14.511 -3.776 1.00 . A A . 23 ARG O 1 1
10 8448 1 1 23 ARG C C 2.028 13.640 -6.647 1.00 . A A . 24 ARG C 1 1
10 8449 1 1 23 ARG CA C 3.345 13.399 -5.909 1.00 . A A . 24 ARG CA 1 1
10 8450 1 1 23 ARG CB C 4.238 12.439 -6.697 1.00 . A A . 24 ARG CB 1 1
10 8451 1 1 23 ARG CD C 6.461 12.242 -7.820 1.00 . A A . 24 ARG CD 1 1
10 8452 1 1 23 ARG CG C 5.388 13.219 -7.335 1.00 . A A . 24 ARG CG 1 1
10 8453 1 1 23 ARG CZ C 8.844 12.349 -7.411 1.00 . A A . 24 ARG CZ 1 1
10 8454 1 1 23 ARG H H 3.362 11.782 -4.484 1.00 . A A . 24 ARG H 1 1
10 8455 1 1 23 ARG HA H 3.858 14.332 -5.746 1.00 . A A . 24 ARG HA 1 1
10 8456 1 1 23 ARG HB2 H 4.636 11.688 -6.030 1.00 . A A . 24 ARG HB2 1 1
10 8457 1 1 23 ARG HB3 H 3.656 11.962 -7.472 1.00 . A A . 24 ARG HB3 1 1
10 8458 1 1 23 ARG HD2 H 6.118 11.222 -7.710 1.00 . A A . 24 ARG HD2 1 1
10 8459 1 1 23 ARG HD3 H 6.717 12.444 -8.848 1.00 . A A . 24 ARG HD3 1 1
10 8460 1 1 23 ARG HE H 7.502 12.770 -6.010 1.00 . A A . 24 ARG HE 1 1
10 8461 1 1 23 ARG HG2 H 5.015 13.789 -8.173 1.00 . A A . 24 ARG HG2 1 1
10 8462 1 1 23 ARG HG3 H 5.818 13.888 -6.605 1.00 . A A . 24 ARG HG3 1 1
10 8463 1 1 23 ARG HH11 H 8.835 10.353 -7.237 1.00 . A A . 24 ARG HH11 1 1
10 8464 1 1 23 ARG HH12 H 10.290 11.043 -7.875 1.00 . A A . 24 ARG HH12 1 1
10 8465 1 1 23 ARG HH21 H 9.136 14.308 -7.693 1.00 . A A . 24 ARG HH21 1 1
10 8466 1 1 23 ARG HH22 H 10.460 13.281 -8.135 1.00 . A A . 24 ARG HH22 1 1
10 8467 1 1 23 ARG N N 3.087 12.714 -4.610 1.00 . A A . 24 ARG N 1 1
10 8468 1 1 23 ARG NE N 7.636 12.494 -6.942 1.00 . A A . 24 ARG NE 1 1
10 8469 1 1 23 ARG NH1 N 9.363 11.155 -7.516 1.00 . A A . 24 ARG NH1 1 1
10 8470 1 1 23 ARG NH2 N 9.534 13.394 -7.774 1.00 . A A . 24 ARG NH2 1 1
10 8471 1 1 23 ARG O O 1.706 14.754 -7.010 1.00 . A A . 24 ARG O 1 1
10 8472 1 1 24 ALA C C -0.803 13.963 -6.939 1.00 . A A . 25 ALA C 1 1
10 8473 1 1 24 ALA CA C -0.040 12.796 -7.567 1.00 . A A . 25 ALA CA 1 1
10 8474 1 1 24 ALA CB C -0.797 11.484 -7.362 1.00 . A A . 25 ALA CB 1 1
10 8475 1 1 24 ALA H H 1.530 11.721 -6.556 1.00 . A A . 25 ALA H 1 1
10 8476 1 1 24 ALA HA H 0.122 12.971 -8.619 1.00 . A A . 25 ALA HA 1 1
10 8477 1 1 24 ALA HB1 H -1.319 11.514 -6.417 1.00 . A A . 25 ALA HB1 1 1
10 8478 1 1 24 ALA HB2 H -0.099 10.662 -7.361 1.00 . A A . 25 ALA HB2 1 1
10 8479 1 1 24 ALA HB3 H -1.511 11.351 -8.163 1.00 . A A . 25 ALA HB3 1 1
10 8480 1 1 24 ALA N N 1.258 12.611 -6.862 1.00 . A A . 25 ALA N 1 1
10 8481 1 1 24 ALA O O -1.656 14.568 -7.558 1.00 . A A . 25 ALA O 1 1
10 8482 1 1 25 GLU C C -0.333 16.659 -5.056 1.00 . A A . 26 GLU C 1 1
10 8483 1 1 25 GLU CA C -1.203 15.400 -5.034 1.00 . A A . 26 GLU CA 1 1
10 8484 1 1 25 GLU CB C -1.425 14.921 -3.599 1.00 . A A . 26 GLU CB 1 1
10 8485 1 1 25 GLU CD C -3.619 14.194 -2.647 1.00 . A A . 26 GLU CD 1 1
10 8486 1 1 25 GLU CG C -2.476 13.809 -3.591 1.00 . A A . 26 GLU CG 1 1
10 8487 1 1 25 GLU H H 0.181 13.782 -5.229 1.00 . A A . 26 GLU H 1 1
10 8488 1 1 25 GLU HA H -2.146 15.583 -5.509 1.00 . A A . 26 GLU HA 1 1
10 8489 1 1 25 GLU HB2 H -0.497 14.542 -3.197 1.00 . A A . 26 GLU HB2 1 1
10 8490 1 1 25 GLU HB3 H -1.771 15.744 -2.992 1.00 . A A . 26 GLU HB3 1 1
10 8491 1 1 25 GLU HG2 H -2.864 13.673 -4.590 1.00 . A A . 26 GLU HG2 1 1
10 8492 1 1 25 GLU HG3 H -2.025 12.889 -3.250 1.00 . A A . 26 GLU HG3 1 1
10 8493 1 1 25 GLU N N -0.503 14.280 -5.708 1.00 . A A . 26 GLU N 1 1
10 8494 1 1 25 GLU O O -0.828 17.767 -4.981 1.00 . A A . 26 GLU O 1 1
10 8495 1 1 25 GLU OE1 O -3.401 14.172 -1.448 1.00 . A A . 26 GLU OE1 1 1
10 8496 1 1 25 GLU OE2 O -4.690 14.502 -3.143 1.00 . A A . 26 GLU OE2 1 1
10 8497 1 1 26 GLY C C 2.885 17.591 -4.059 1.00 . A A . 27 GLY C 1 1
10 8498 1 1 26 GLY CA C 1.852 17.699 -5.183 1.00 . A A . 27 GLY CA 1 1
10 8499 1 1 26 GLY H H 1.348 15.603 -5.216 1.00 . A A . 27 GLY H 1 1
10 8500 1 1 26 GLY HA2 H 2.359 17.749 -6.136 1.00 . A A . 27 GLY HA2 1 1
10 8501 1 1 26 GLY HA3 H 1.263 18.592 -5.041 1.00 . A A . 27 GLY HA3 1 1
10 8502 1 1 26 GLY N N 0.962 16.504 -5.157 1.00 . A A . 27 GLY N 1 1
10 8503 1 1 26 GLY O O 2.971 18.443 -3.198 1.00 . A A . 27 GLY O 1 1
10 8504 1 1 27 ALA C C 5.606 17.611 -2.938 1.00 . A A . 28 ALA C 1 1
10 8505 1 1 27 ALA CA C 4.697 16.380 -2.996 1.00 . A A . 28 ALA CA 1 1
10 8506 1 1 27 ALA CB C 5.494 15.141 -3.407 1.00 . A A . 28 ALA CB 1 1
10 8507 1 1 27 ALA H H 3.579 15.873 -4.767 1.00 . A A . 28 ALA H 1 1
10 8508 1 1 27 ALA HA H 4.226 16.214 -2.041 1.00 . A A . 28 ALA HA 1 1
10 8509 1 1 27 ALA HB1 H 4.845 14.278 -3.403 1.00 . A A . 28 ALA HB1 1 1
10 8510 1 1 27 ALA HB2 H 6.304 14.986 -2.711 1.00 . A A . 28 ALA HB2 1 1
10 8511 1 1 27 ALA HB3 H 5.895 15.285 -4.400 1.00 . A A . 28 ALA HB3 1 1
10 8512 1 1 27 ALA N N 3.668 16.548 -4.064 1.00 . A A . 28 ALA N 1 1
10 8513 1 1 27 ALA O O 5.279 18.662 -3.451 1.00 . A A . 28 ALA O 1 1
10 8514 1 1 28 LYS C C 9.121 18.203 -2.444 1.00 . A A . 29 LYS C 1 1
10 8515 1 1 28 LYS CA C 7.674 18.655 -2.225 1.00 . A A . 29 LYS CA 1 1
10 8516 1 1 28 LYS CB C 7.490 19.195 -0.807 1.00 . A A . 29 LYS CB 1 1
10 8517 1 1 28 LYS CD C 6.479 21.071 0.498 1.00 . A A . 29 LYS CD 1 1
10 8518 1 1 28 LYS CE C 4.952 21.168 0.453 1.00 . A A . 29 LYS CE 1 1
10 8519 1 1 28 LYS CG C 7.004 20.644 -0.873 1.00 . A A . 29 LYS CG 1 1
10 8520 1 1 28 LYS H H 6.993 16.633 -1.907 1.00 . A A . 29 LYS H 1 1
10 8521 1 1 28 LYS HA H 7.401 19.409 -2.945 1.00 . A A . 29 LYS HA 1 1
10 8522 1 1 28 LYS HB2 H 6.760 18.593 -0.284 1.00 . A A . 29 LYS HB2 1 1
10 8523 1 1 28 LYS HB3 H 8.433 19.158 -0.281 1.00 . A A . 29 LYS HB3 1 1
10 8524 1 1 28 LYS HD2 H 6.774 20.343 1.239 1.00 . A A . 29 LYS HD2 1 1
10 8525 1 1 28 LYS HD3 H 6.890 22.035 0.757 1.00 . A A . 29 LYS HD3 1 1
10 8526 1 1 28 LYS HE2 H 4.643 22.204 0.421 1.00 . A A . 29 LYS HE2 1 1
10 8527 1 1 28 LYS HE3 H 4.566 20.632 -0.398 1.00 . A A . 29 LYS HE3 1 1
10 8528 1 1 28 LYS HG2 H 7.825 21.286 -1.161 1.00 . A A . 29 LYS HG2 1 1
10 8529 1 1 28 LYS HG3 H 6.210 20.725 -1.602 1.00 . A A . 29 LYS HG3 1 1
10 8530 1 1 28 LYS HZ1 H 3.601 20.966 2.024 1.00 . A A . 29 LYS HZ1 1 1
10 8531 1 1 28 LYS HZ2 H 5.214 20.647 2.452 1.00 . A A . 29 LYS HZ2 1 1
10 8532 1 1 28 LYS HZ3 H 4.329 19.511 1.549 1.00 . A A . 29 LYS HZ3 1 1
10 8533 1 1 28 LYS N N 6.747 17.490 -2.316 1.00 . A A . 29 LYS N 1 1
10 8534 1 1 28 LYS NZ N 4.489 20.525 1.714 1.00 . A A . 29 LYS NZ 1 1
10 8535 1 1 28 LYS O O 9.866 18.817 -3.181 1.00 . A A . 29 LYS O 1 1
10 8536 1 1 29 SER C C 10.965 15.122 -1.931 1.00 . A A . 30 SER C 1 1
10 8537 1 1 29 SER CA C 10.924 16.651 -1.985 1.00 . A A . 30 SER CA 1 1
10 8538 1 1 29 SER CB C 11.699 17.248 -0.812 1.00 . A A . 30 SER CB 1 1
10 8539 1 1 29 SER H H 8.908 16.655 -1.219 1.00 . A A . 30 SER H 1 1
10 8540 1 1 29 SER HA H 11.333 17.008 -2.917 1.00 . A A . 30 SER HA 1 1
10 8541 1 1 29 SER HB2 H 11.070 17.269 0.063 1.00 . A A . 30 SER HB2 1 1
10 8542 1 1 29 SER HB3 H 12.570 16.639 -0.610 1.00 . A A . 30 SER HB3 1 1
10 8543 1 1 29 SER HG H 11.569 19.179 -0.606 1.00 . A A . 30 SER HG 1 1
10 8544 1 1 29 SER N N 9.525 17.137 -1.811 1.00 . A A . 30 SER N 1 1
10 8545 1 1 29 SER O O 9.944 14.463 -1.923 1.00 . A A . 30 SER O 1 1
10 8546 1 1 29 SER OG O 12.095 18.574 -1.136 1.00 . A A . 30 SER OG 1 1
10 8547 1 1 30 THR C C 12.074 12.575 -0.402 1.00 . A A . 31 THR C 1 1
10 8548 1 1 30 THR CA C 12.243 13.065 -1.843 1.00 . A A . 31 THR CA 1 1
10 8549 1 1 30 THR CB C 13.648 12.747 -2.357 1.00 . A A . 31 THR CB 1 1
10 8550 1 1 30 THR CG2 C 13.885 13.464 -3.686 1.00 . A A . 31 THR CG2 1 1
10 8551 1 1 30 THR H H 12.951 15.100 -1.905 1.00 . A A . 31 THR H 1 1
10 8552 1 1 30 THR HA H 11.504 12.611 -2.485 1.00 . A A . 31 THR HA 1 1
10 8553 1 1 30 THR HB H 13.744 11.682 -2.506 1.00 . A A . 31 THR HB 1 1
10 8554 1 1 30 THR HG1 H 14.763 14.117 -1.544 1.00 . A A . 31 THR HG1 1 1
10 8555 1 1 30 THR HG21 H 13.841 14.533 -3.530 1.00 . A A . 31 THR HG21 1 1
10 8556 1 1 30 THR HG22 H 13.123 13.173 -4.394 1.00 . A A . 31 THR HG22 1 1
10 8557 1 1 30 THR HG23 H 14.857 13.197 -4.072 1.00 . A A . 31 THR HG23 1 1
10 8558 1 1 30 THR N N 12.139 14.551 -1.897 1.00 . A A . 31 THR N 1 1
10 8559 1 1 30 THR O O 12.292 11.419 -0.100 1.00 . A A . 31 THR O 1 1
10 8560 1 1 30 THR OG1 O 14.608 13.180 -1.403 1.00 . A A . 31 THR OG1 1 1
10 8561 1 1 31 ASP C C 10.645 11.769 1.983 1.00 . A A . 32 ASP C 1 1
10 8562 1 1 31 ASP CA C 11.508 13.031 1.909 1.00 . A A . 32 ASP CA 1 1
10 8563 1 1 31 ASP CB C 10.796 14.205 2.581 1.00 . A A . 32 ASP CB 1 1
10 8564 1 1 31 ASP CG C 10.965 14.106 4.097 1.00 . A A . 32 ASP CG 1 1
10 8565 1 1 31 ASP H H 11.517 14.374 0.225 1.00 . A A . 32 ASP H 1 1
10 8566 1 1 31 ASP HA H 12.464 12.862 2.379 1.00 . A A . 32 ASP HA 1 1
10 8567 1 1 31 ASP HB2 H 11.224 15.134 2.229 1.00 . A A . 32 ASP HB2 1 1
10 8568 1 1 31 ASP HB3 H 9.744 14.178 2.336 1.00 . A A . 32 ASP HB3 1 1
10 8569 1 1 31 ASP N N 11.688 13.447 0.489 1.00 . A A . 32 ASP N 1 1
10 8570 1 1 31 ASP O O 10.754 10.982 2.903 1.00 . A A . 32 ASP O 1 1
10 8571 1 1 31 ASP OD1 O 11.760 13.290 4.533 1.00 . A A . 32 ASP OD1 1 1
10 8572 1 1 31 ASP OD2 O 10.296 14.848 4.799 1.00 . A A . 32 ASP OD2 1 1
10 8573 1 1 32 VAL C C 9.543 9.248 0.184 1.00 . A A . 33 VAL C 1 1
10 8574 1 1 32 VAL CA C 8.918 10.358 1.034 1.00 . A A . 33 VAL CA 1 1
10 8575 1 1 32 VAL CB C 7.594 10.816 0.426 1.00 . A A . 33 VAL CB 1 1
10 8576 1 1 32 VAL CG1 C 7.820 11.252 -1.024 1.00 . A A . 33 VAL CG1 1 1
10 8577 1 1 32 VAL CG2 C 6.592 9.662 0.460 1.00 . A A . 33 VAL CG2 1 1
10 8578 1 1 32 VAL H H 9.717 12.217 0.288 1.00 . A A . 33 VAL H 1 1
10 8579 1 1 32 VAL HA H 8.761 10.017 2.045 1.00 . A A . 33 VAL HA 1 1
10 8580 1 1 32 VAL HB H 7.207 11.650 0.995 1.00 . A A . 33 VAL HB 1 1
10 8581 1 1 32 VAL HG11 H 8.839 11.035 -1.310 1.00 . A A . 33 VAL HG11 1 1
10 8582 1 1 32 VAL HG12 H 7.640 12.313 -1.114 1.00 . A A . 33 VAL HG12 1 1
10 8583 1 1 32 VAL HG13 H 7.143 10.715 -1.671 1.00 . A A . 33 VAL HG13 1 1
10 8584 1 1 32 VAL HG21 H 7.068 8.762 0.098 1.00 . A A . 33 VAL HG21 1 1
10 8585 1 1 32 VAL HG22 H 5.747 9.900 -0.169 1.00 . A A . 33 VAL HG22 1 1
10 8586 1 1 32 VAL HG23 H 6.254 9.508 1.474 1.00 . A A . 33 VAL HG23 1 1
10 8587 1 1 32 VAL N N 9.788 11.569 1.019 1.00 . A A . 33 VAL N 1 1
10 8588 1 1 32 VAL O O 10.210 9.506 -0.798 1.00 . A A . 33 VAL O 1 1
10 8589 1 1 33 SER C C 9.087 5.616 -0.033 1.00 . A A . 34 SER C 1 1
10 8590 1 1 33 SER CA C 9.912 6.889 -0.235 1.00 . A A . 34 SER CA 1 1
10 8591 1 1 33 SER CB C 11.324 6.705 0.320 1.00 . A A . 34 SER CB 1 1
10 8592 1 1 33 SER H H 8.789 7.826 1.347 1.00 . A A . 34 SER H 1 1
10 8593 1 1 33 SER HA H 9.958 7.147 -1.281 1.00 . A A . 34 SER HA 1 1
10 8594 1 1 33 SER HB2 H 11.270 6.368 1.341 1.00 . A A . 34 SER HB2 1 1
10 8595 1 1 33 SER HB3 H 11.849 5.969 -0.273 1.00 . A A . 34 SER HB3 1 1
10 8596 1 1 33 SER HG H 11.677 8.446 -0.477 1.00 . A A . 34 SER HG 1 1
10 8597 1 1 33 SER N N 9.331 8.014 0.553 1.00 . A A . 34 SER N 1 1
10 8598 1 1 33 SER O O 8.478 5.417 1.000 1.00 . A A . 34 SER O 1 1
10 8599 1 1 33 SER OG O 12.013 7.948 0.272 1.00 . A A . 34 SER OG 1 1
10 8600 1 1 34 PHE C C 8.747 2.705 0.349 1.00 . A A . 35 PHE C 1 1
10 8601 1 1 34 PHE CA C 8.274 3.492 -0.876 1.00 . A A . 35 PHE CA 1 1
10 8602 1 1 34 PHE CB C 8.557 2.710 -2.159 1.00 . A A . 35 PHE CB 1 1
10 8603 1 1 34 PHE CD1 C 6.330 1.544 -2.346 1.00 . A A . 35 PHE CD1 1 1
10 8604 1 1 34 PHE CD2 C 8.327 0.204 -2.038 1.00 . A A . 35 PHE CD2 1 1
10 8605 1 1 34 PHE CE1 C 5.551 0.380 -2.368 1.00 . A A . 35 PHE CE1 1 1
10 8606 1 1 34 PHE CE2 C 7.548 -0.960 -2.058 1.00 . A A . 35 PHE CE2 1 1
10 8607 1 1 34 PHE CG C 7.718 1.456 -2.181 1.00 . A A . 35 PHE CG 1 1
10 8608 1 1 34 PHE CZ C 6.160 -0.871 -2.224 1.00 . A A . 35 PHE CZ 1 1
10 8609 1 1 34 PHE H H 9.558 4.933 -1.837 1.00 . A A . 35 PHE H 1 1
10 8610 1 1 34 PHE HA H 7.222 3.711 -0.801 1.00 . A A . 35 PHE HA 1 1
10 8611 1 1 34 PHE HB2 H 8.313 3.323 -3.015 1.00 . A A . 35 PHE HB2 1 1
10 8612 1 1 34 PHE HB3 H 9.604 2.444 -2.194 1.00 . A A . 35 PHE HB3 1 1
10 8613 1 1 34 PHE HD1 H 5.861 2.510 -2.458 1.00 . A A . 35 PHE HD1 1 1
10 8614 1 1 34 PHE HD2 H 9.397 0.134 -1.909 1.00 . A A . 35 PHE HD2 1 1
10 8615 1 1 34 PHE HE1 H 4.482 0.449 -2.496 1.00 . A A . 35 PHE HE1 1 1
10 8616 1 1 34 PHE HE2 H 8.018 -1.927 -1.947 1.00 . A A . 35 PHE HE2 1 1
10 8617 1 1 34 PHE HZ H 5.561 -1.769 -2.241 1.00 . A A . 35 PHE HZ 1 1
10 8618 1 1 34 PHE N N 9.060 4.753 -1.012 1.00 . A A . 35 PHE N 1 1
10 8619 1 1 34 PHE O O 7.955 2.142 1.080 1.00 . A A . 35 PHE O 1 1
10 8620 1 1 35 SER C C 10.169 2.622 3.051 1.00 . A A . 36 SER C 1 1
10 8621 1 1 35 SER CA C 10.552 1.905 1.753 1.00 . A A . 36 SER CA 1 1
10 8622 1 1 35 SER CB C 12.069 1.891 1.574 1.00 . A A . 36 SER CB 1 1
10 8623 1 1 35 SER H H 10.652 3.118 -0.025 1.00 . A A . 36 SER H 1 1
10 8624 1 1 35 SER HA H 10.170 0.895 1.753 1.00 . A A . 36 SER HA 1 1
10 8625 1 1 35 SER HB2 H 12.546 1.789 2.535 1.00 . A A . 36 SER HB2 1 1
10 8626 1 1 35 SER HB3 H 12.348 1.055 0.947 1.00 . A A . 36 SER HB3 1 1
10 8627 1 1 35 SER HG H 13.381 2.996 0.656 1.00 . A A . 36 SER HG 1 1
10 8628 1 1 35 SER N N 10.031 2.658 0.576 1.00 . A A . 36 SER N 1 1
10 8629 1 1 35 SER O O 10.030 2.010 4.091 1.00 . A A . 36 SER O 1 1
10 8630 1 1 35 SER OG O 12.482 3.111 0.973 1.00 . A A . 36 SER OG 1 1
10 8631 1 1 36 SER C C 8.127 4.535 4.505 1.00 . A A . 37 SER C 1 1
10 8632 1 1 36 SER CA C 9.628 4.669 4.229 1.00 . A A . 37 SER CA 1 1
10 8633 1 1 36 SER CB C 9.989 6.124 3.926 1.00 . A A . 37 SER CB 1 1
10 8634 1 1 36 SER H H 10.118 4.390 2.148 1.00 . A A . 37 SER H 1 1
10 8635 1 1 36 SER HA H 10.199 4.317 5.074 1.00 . A A . 37 SER HA 1 1
10 8636 1 1 36 SER HB2 H 10.399 6.587 4.809 1.00 . A A . 37 SER HB2 1 1
10 8637 1 1 36 SER HB3 H 10.723 6.153 3.133 1.00 . A A . 37 SER HB3 1 1
10 8638 1 1 36 SER HG H 8.579 7.428 4.241 1.00 . A A . 37 SER HG 1 1
10 8639 1 1 36 SER N N 10.000 3.915 2.998 1.00 . A A . 37 SER N 1 1
10 8640 1 1 36 SER O O 7.709 4.331 5.628 1.00 . A A . 37 SER O 1 1
10 8641 1 1 36 SER OG O 8.817 6.826 3.531 1.00 . A A . 37 SER OG 1 1
10 8642 1 1 37 ILE C C 5.443 3.070 3.909 1.00 . A A . 38 ILE C 1 1
10 8643 1 1 37 ILE CA C 5.841 4.535 3.698 1.00 . A A . 38 ILE CA 1 1
10 8644 1 1 37 ILE CB C 5.230 5.072 2.407 1.00 . A A . 38 ILE CB 1 1
10 8645 1 1 37 ILE CD1 C 4.662 7.368 3.234 1.00 . A A . 38 ILE CD1 1 1
10 8646 1 1 37 ILE CG1 C 5.548 6.567 2.278 1.00 . A A . 38 ILE CG1 1 1
10 8647 1 1 37 ILE CG2 C 3.714 4.864 2.427 1.00 . A A . 38 ILE CG2 1 1
10 8648 1 1 37 ILE H H 7.668 4.820 2.592 1.00 . A A . 38 ILE H 1 1
10 8649 1 1 37 ILE HA H 5.526 5.137 4.534 1.00 . A A . 38 ILE HA 1 1
10 8650 1 1 37 ILE HB H 5.653 4.540 1.570 1.00 . A A . 38 ILE HB 1 1
10 8651 1 1 37 ILE HD11 H 5.119 8.327 3.428 1.00 . A A . 38 ILE HD11 1 1
10 8652 1 1 37 ILE HD12 H 4.553 6.826 4.161 1.00 . A A . 38 ILE HD12 1 1
10 8653 1 1 37 ILE HD13 H 3.691 7.515 2.784 1.00 . A A . 38 ILE HD13 1 1
10 8654 1 1 37 ILE HG12 H 6.586 6.737 2.521 1.00 . A A . 38 ILE HG12 1 1
10 8655 1 1 37 ILE HG13 H 5.359 6.890 1.264 1.00 . A A . 38 ILE HG13 1 1
10 8656 1 1 37 ILE HG21 H 3.232 5.675 1.903 1.00 . A A . 38 ILE HG21 1 1
10 8657 1 1 37 ILE HG22 H 3.369 4.838 3.450 1.00 . A A . 38 ILE HG22 1 1
10 8658 1 1 37 ILE HG23 H 3.474 3.929 1.943 1.00 . A A . 38 ILE HG23 1 1
10 8659 1 1 37 ILE N N 7.313 4.652 3.492 1.00 . A A . 38 ILE N 1 1
10 8660 1 1 37 ILE O O 4.407 2.773 4.469 1.00 . A A . 38 ILE O 1 1
10 8661 1 1 38 SER C C 5.830 0.349 5.111 1.00 . A A . 39 SER C 1 1
10 8662 1 1 38 SER CA C 5.924 0.710 3.625 1.00 . A A . 39 SER CA 1 1
10 8663 1 1 38 SER CB C 7.081 -0.039 2.966 1.00 . A A . 39 SER CB 1 1
10 8664 1 1 38 SER H H 7.086 2.416 3.005 1.00 . A A . 39 SER H 1 1
10 8665 1 1 38 SER HA H 5.001 0.475 3.121 1.00 . A A . 39 SER HA 1 1
10 8666 1 1 38 SER HB2 H 7.901 0.640 2.796 1.00 . A A . 39 SER HB2 1 1
10 8667 1 1 38 SER HB3 H 7.408 -0.839 3.617 1.00 . A A . 39 SER HB3 1 1
10 8668 1 1 38 SER HG H 7.291 -1.225 1.438 1.00 . A A . 39 SER HG 1 1
10 8669 1 1 38 SER N N 6.256 2.154 3.457 1.00 . A A . 39 SER N 1 1
10 8670 1 1 38 SER O O 4.756 0.244 5.666 1.00 . A A . 39 SER O 1 1
10 8671 1 1 38 SER OG O 6.649 -0.570 1.720 1.00 . A A . 39 SER OG 1 1
10 8672 1 1 39 THR C C 5.874 0.621 7.945 1.00 . A A . 40 THR C 1 1
10 8673 1 1 39 THR CA C 6.929 -0.207 7.202 1.00 . A A . 40 THR CA 1 1
10 8674 1 1 39 THR CB C 8.332 0.128 7.711 1.00 . A A . 40 THR CB 1 1
10 8675 1 1 39 THR CG2 C 8.662 1.584 7.382 1.00 . A A . 40 THR CG2 1 1
10 8676 1 1 39 THR H H 7.804 0.239 5.285 1.00 . A A . 40 THR H 1 1
10 8677 1 1 39 THR HA H 6.735 -1.261 7.326 1.00 . A A . 40 THR HA 1 1
10 8678 1 1 39 THR HB H 9.051 -0.517 7.232 1.00 . A A . 40 THR HB 1 1
10 8679 1 1 39 THR HG1 H 7.898 0.651 9.534 1.00 . A A . 40 THR HG1 1 1
10 8680 1 1 39 THR HG21 H 8.044 1.917 6.561 1.00 . A A . 40 THR HG21 1 1
10 8681 1 1 39 THR HG22 H 9.702 1.664 7.104 1.00 . A A . 40 THR HG22 1 1
10 8682 1 1 39 THR HG23 H 8.472 2.201 8.247 1.00 . A A . 40 THR HG23 1 1
10 8683 1 1 39 THR N N 6.948 0.153 5.755 1.00 . A A . 40 THR N 1 1
10 8684 1 1 39 THR O O 5.240 0.150 8.868 1.00 . A A . 40 THR O 1 1
10 8685 1 1 39 THR OG1 O 8.382 -0.066 9.118 1.00 . A A . 40 THR OG1 1 1
10 8686 1 1 40 MET C C 3.338 1.962 8.350 1.00 . A A . 41 MET C 1 1
10 8687 1 1 40 MET CA C 4.672 2.705 8.236 1.00 . A A . 41 MET CA 1 1
10 8688 1 1 40 MET CB C 4.527 3.937 7.341 1.00 . A A . 41 MET CB 1 1
10 8689 1 1 40 MET CE C 2.619 6.096 6.476 1.00 . A A . 41 MET CE 1 1
10 8690 1 1 40 MET CG C 4.510 5.199 8.205 1.00 . A A . 41 MET CG 1 1
10 8691 1 1 40 MET H H 6.207 2.211 6.805 1.00 . A A . 41 MET H 1 1
10 8692 1 1 40 MET HA H 5.026 2.999 9.211 1.00 . A A . 41 MET HA 1 1
10 8693 1 1 40 MET HB2 H 5.359 3.981 6.654 1.00 . A A . 41 MET HB2 1 1
10 8694 1 1 40 MET HB3 H 3.604 3.871 6.785 1.00 . A A . 41 MET HB3 1 1
10 8695 1 1 40 MET HE1 H 3.429 5.605 5.954 1.00 . A A . 41 MET HE1 1 1
10 8696 1 1 40 MET HE2 H 2.629 7.149 6.242 1.00 . A A . 41 MET HE2 1 1
10 8697 1 1 40 MET HE3 H 1.675 5.669 6.169 1.00 . A A . 41 MET HE3 1 1
10 8698 1 1 40 MET HG2 H 4.832 4.954 9.206 1.00 . A A . 41 MET HG2 1 1
10 8699 1 1 40 MET HG3 H 5.179 5.934 7.782 1.00 . A A . 41 MET HG3 1 1
10 8700 1 1 40 MET N N 5.684 1.850 7.551 1.00 . A A . 41 MET N 1 1
10 8701 1 1 40 MET O O 2.838 1.728 9.432 1.00 . A A . 41 MET O 1 1
10 8702 1 1 40 MET SD S 2.831 5.871 8.258 1.00 . A A . 41 MET SD 1 1
10 8703 1 1 41 LEU C C 1.589 -0.404 8.141 1.00 . A A . 42 LEU C 1 1
10 8704 1 1 41 LEU CA C 1.454 0.863 7.294 1.00 . A A . 42 LEU CA 1 1
10 8705 1 1 41 LEU CB C 1.140 0.503 5.840 1.00 . A A . 42 LEU CB 1 1
10 8706 1 1 41 LEU CD1 C -1.246 1.238 5.901 1.00 . A A . 42 LEU CD1 1 1
10 8707 1 1 41 LEU CD2 C 0.572 2.923 5.595 1.00 . A A . 42 LEU CD2 1 1
10 8708 1 1 41 LEU CG C 0.124 1.495 5.273 1.00 . A A . 42 LEU CG 1 1
10 8709 1 1 41 LEU H H 3.173 1.788 6.377 1.00 . A A . 42 LEU H 1 1
10 8710 1 1 41 LEU HA H 0.681 1.502 7.689 1.00 . A A . 42 LEU HA 1 1
10 8711 1 1 41 LEU HB2 H 2.048 0.541 5.257 1.00 . A A . 42 LEU HB2 1 1
10 8712 1 1 41 LEU HB3 H 0.728 -0.495 5.799 1.00 . A A . 42 LEU HB3 1 1
10 8713 1 1 41 LEU HD11 H -1.513 2.070 6.536 1.00 . A A . 42 LEU HD11 1 1
10 8714 1 1 41 LEU HD12 H -1.210 0.333 6.489 1.00 . A A . 42 LEU HD12 1 1
10 8715 1 1 41 LEU HD13 H -1.986 1.130 5.121 1.00 . A A . 42 LEU HD13 1 1
10 8716 1 1 41 LEU HD21 H 0.210 3.595 4.830 1.00 . A A . 42 LEU HD21 1 1
10 8717 1 1 41 LEU HD22 H 1.650 2.962 5.629 1.00 . A A . 42 LEU HD22 1 1
10 8718 1 1 41 LEU HD23 H 0.171 3.218 6.553 1.00 . A A . 42 LEU HD23 1 1
10 8719 1 1 41 LEU HG H 0.058 1.369 4.201 1.00 . A A . 42 LEU HG 1 1
10 8720 1 1 41 LEU N N 2.756 1.590 7.242 1.00 . A A . 42 LEU N 1 1
10 8721 1 1 41 LEU O O 0.897 -0.578 9.126 1.00 . A A . 42 LEU O 1 1
10 8722 1 1 42 LEU C C 2.787 -2.222 10.042 1.00 . A A . 43 LEU C 1 1
10 8723 1 1 42 LEU CA C 2.640 -2.546 8.556 1.00 . A A . 43 LEU CA 1 1
10 8724 1 1 42 LEU CB C 3.920 -3.190 8.030 1.00 . A A . 43 LEU CB 1 1
10 8725 1 1 42 LEU CD1 C 4.265 -5.660 8.160 1.00 . A A . 43 LEU CD1 1 1
10 8726 1 1 42 LEU CD2 C 5.711 -4.122 9.499 1.00 . A A . 43 LEU CD2 1 1
10 8727 1 1 42 LEU CG C 4.300 -4.349 8.948 1.00 . A A . 43 LEU CG 1 1
10 8728 1 1 42 LEU H H 3.018 -1.136 6.970 1.00 . A A . 43 LEU H 1 1
10 8729 1 1 42 LEU HA H 1.802 -3.207 8.395 1.00 . A A . 43 LEU HA 1 1
10 8730 1 1 42 LEU HB2 H 3.753 -3.558 7.027 1.00 . A A . 43 LEU HB2 1 1
10 8731 1 1 42 LEU HB3 H 4.715 -2.461 8.021 1.00 . A A . 43 LEU HB3 1 1
10 8732 1 1 42 LEU HD11 H 3.294 -5.776 7.702 1.00 . A A . 43 LEU HD11 1 1
10 8733 1 1 42 LEU HD12 H 4.450 -6.487 8.829 1.00 . A A . 43 LEU HD12 1 1
10 8734 1 1 42 LEU HD13 H 5.025 -5.640 7.395 1.00 . A A . 43 LEU HD13 1 1
10 8735 1 1 42 LEU HD21 H 6.065 -5.029 9.964 1.00 . A A . 43 LEU HD21 1 1
10 8736 1 1 42 LEU HD22 H 5.687 -3.327 10.230 1.00 . A A . 43 LEU HD22 1 1
10 8737 1 1 42 LEU HD23 H 6.372 -3.849 8.690 1.00 . A A . 43 LEU HD23 1 1
10 8738 1 1 42 LEU HG H 3.594 -4.401 9.768 1.00 . A A . 43 LEU HG 1 1
10 8739 1 1 42 LEU N N 2.470 -1.292 7.767 1.00 . A A . 43 LEU N 1 1
10 8740 1 1 42 LEU O O 2.189 -2.859 10.888 1.00 . A A . 43 LEU O 1 1
10 8741 1 1 43 GLU C C 2.385 -0.420 12.354 1.00 . A A . 44 GLU C 1 1
10 8742 1 1 43 GLU CA C 3.735 -0.865 11.805 1.00 . A A . 44 GLU CA 1 1
10 8743 1 1 43 GLU CB C 4.736 0.290 11.813 1.00 . A A . 44 GLU CB 1 1
10 8744 1 1 43 GLU CD C 7.173 0.803 12.023 1.00 . A A . 44 GLU CD 1 1
10 8745 1 1 43 GLU CG C 6.150 -0.259 11.614 1.00 . A A . 44 GLU CG 1 1
10 8746 1 1 43 GLU H H 4.031 -0.717 9.677 1.00 . A A . 44 GLU H 1 1
10 8747 1 1 43 GLU HA H 4.120 -1.701 12.369 1.00 . A A . 44 GLU HA 1 1
10 8748 1 1 43 GLU HB2 H 4.497 0.977 11.015 1.00 . A A . 44 GLU HB2 1 1
10 8749 1 1 43 GLU HB3 H 4.681 0.806 12.761 1.00 . A A . 44 GLU HB3 1 1
10 8750 1 1 43 GLU HG2 H 6.282 -1.140 12.222 1.00 . A A . 44 GLU HG2 1 1
10 8751 1 1 43 GLU HG3 H 6.293 -0.512 10.575 1.00 . A A . 44 GLU HG3 1 1
10 8752 1 1 43 GLU N N 3.569 -1.230 10.372 1.00 . A A . 44 GLU N 1 1
10 8753 1 1 43 GLU O O 2.156 -0.386 13.546 1.00 . A A . 44 GLU O 1 1
10 8754 1 1 43 GLU OE1 O 7.427 0.926 13.210 1.00 . A A . 44 GLU OE1 1 1
10 8755 1 1 43 GLU OE2 O 7.681 1.477 11.143 1.00 . A A . 44 GLU OE2 1 1
10 8756 1 1 44 LEU C C -0.846 -0.814 11.776 1.00 . A A . 45 LEU C 1 1
10 8757 1 1 44 LEU CA C 0.135 0.354 11.898 1.00 . A A . 45 LEU CA 1 1
10 8758 1 1 44 LEU CB C -0.229 1.463 10.913 1.00 . A A . 45 LEU CB 1 1
10 8759 1 1 44 LEU CD1 C 0.697 3.670 10.202 1.00 . A A . 45 LEU CD1 1 1
10 8760 1 1 44 LEU CD2 C -0.709 3.514 12.262 1.00 . A A . 45 LEU CD2 1 1
10 8761 1 1 44 LEU CG C 0.338 2.797 11.406 1.00 . A A . 45 LEU CG 1 1
10 8762 1 1 44 LEU H H 1.702 -0.129 10.518 1.00 . A A . 45 LEU H 1 1
10 8763 1 1 44 LEU HA H 0.154 0.739 12.905 1.00 . A A . 45 LEU HA 1 1
10 8764 1 1 44 LEU HB2 H 0.193 1.230 9.944 1.00 . A A . 45 LEU HB2 1 1
10 8765 1 1 44 LEU HB3 H -1.301 1.536 10.832 1.00 . A A . 45 LEU HB3 1 1
10 8766 1 1 44 LEU HD11 H 1.752 3.903 10.228 1.00 . A A . 45 LEU HD11 1 1
10 8767 1 1 44 LEU HD12 H 0.125 4.587 10.237 1.00 . A A . 45 LEU HD12 1 1
10 8768 1 1 44 LEU HD13 H 0.470 3.138 9.291 1.00 . A A . 45 LEU HD13 1 1
10 8769 1 1 44 LEU HD21 H -1.096 2.832 13.005 1.00 . A A . 45 LEU HD21 1 1
10 8770 1 1 44 LEU HD22 H -1.518 3.854 11.632 1.00 . A A . 45 LEU HD22 1 1
10 8771 1 1 44 LEU HD23 H -0.255 4.361 12.753 1.00 . A A . 45 LEU HD23 1 1
10 8772 1 1 44 LEU HG H 1.225 2.614 11.995 1.00 . A A . 45 LEU HG 1 1
10 8773 1 1 44 LEU N N 1.486 -0.084 11.473 1.00 . A A . 45 LEU N 1 1
10 8774 1 1 44 LEU O O -2.005 -0.704 12.124 1.00 . A A . 45 LEU O 1 1
10 8775 1 1 45 GLY C C -2.328 -2.820 10.035 1.00 . A A . 46 GLY C 1 1
10 8776 1 1 45 GLY CA C -1.298 -3.106 11.130 1.00 . A A . 46 GLY CA 1 1
10 8777 1 1 45 GLY H H 0.550 -2.006 10.999 1.00 . A A . 46 GLY H 1 1
10 8778 1 1 45 GLY HA2 H -0.719 -3.979 10.863 1.00 . A A . 46 GLY HA2 1 1
10 8779 1 1 45 GLY HA3 H -1.810 -3.284 12.064 1.00 . A A . 46 GLY HA3 1 1
10 8780 1 1 45 GLY N N -0.390 -1.935 11.278 1.00 . A A . 46 GLY N 1 1
10 8781 1 1 45 GLY O O -3.251 -3.584 9.830 1.00 . A A . 46 GLY O 1 1
10 8782 1 1 46 LEU C C -4.445 -0.787 8.806 1.00 . A A . 47 LEU C 1 1
10 8783 1 1 46 LEU CA C -3.138 -1.361 8.237 1.00 . A A . 47 LEU CA 1 1
10 8784 1 1 46 LEU CB C -3.411 -2.662 7.477 1.00 . A A . 47 LEU CB 1 1
10 8785 1 1 46 LEU CD1 C -2.616 -3.151 5.160 1.00 . A A . 47 LEU CD1 1 1
10 8786 1 1 46 LEU CD2 C -5.042 -2.744 5.589 1.00 . A A . 47 LEU CD2 1 1
10 8787 1 1 46 LEU CG C -3.619 -2.353 5.995 1.00 . A A . 47 LEU CG 1 1
10 8788 1 1 46 LEU H H -1.421 -1.127 9.523 1.00 . A A . 47 LEU H 1 1
10 8789 1 1 46 LEU HA H -2.684 -0.644 7.571 1.00 . A A . 47 LEU HA 1 1
10 8790 1 1 46 LEU HB2 H -2.569 -3.329 7.591 1.00 . A A . 47 LEU HB2 1 1
10 8791 1 1 46 LEU HB3 H -4.298 -3.131 7.874 1.00 . A A . 47 LEU HB3 1 1
10 8792 1 1 46 LEU HD11 H -2.303 -2.561 4.312 1.00 . A A . 47 LEU HD11 1 1
10 8793 1 1 46 LEU HD12 H -3.078 -4.063 4.815 1.00 . A A . 47 LEU HD12 1 1
10 8794 1 1 46 LEU HD13 H -1.755 -3.392 5.767 1.00 . A A . 47 LEU HD13 1 1
10 8795 1 1 46 LEU HD21 H -5.364 -2.129 4.763 1.00 . A A . 47 LEU HD21 1 1
10 8796 1 1 46 LEU HD22 H -5.708 -2.600 6.427 1.00 . A A . 47 LEU HD22 1 1
10 8797 1 1 46 LEU HD23 H -5.058 -3.783 5.290 1.00 . A A . 47 LEU HD23 1 1
10 8798 1 1 46 LEU HG H -3.471 -1.298 5.822 1.00 . A A . 47 LEU HG 1 1
10 8799 1 1 46 LEU N N -2.176 -1.721 9.331 1.00 . A A . 47 LEU N 1 1
10 8800 1 1 46 LEU O O -5.077 0.049 8.194 1.00 . A A . 47 LEU O 1 1
10 8801 1 1 47 ARG C C -5.954 0.746 11.002 1.00 . A A . 48 ARG C 1 1
10 8802 1 1 47 ARG CA C -6.133 -0.706 10.545 1.00 . A A . 48 ARG CA 1 1
10 8803 1 1 47 ARG CB C -6.423 -1.613 11.739 1.00 . A A . 48 ARG CB 1 1
10 8804 1 1 47 ARG CD C -8.816 -2.223 11.355 1.00 . A A . 48 ARG CD 1 1
10 8805 1 1 47 ARG CG C -7.861 -1.390 12.212 1.00 . A A . 48 ARG CG 1 1
10 8806 1 1 47 ARG CZ C -10.313 -4.033 11.939 1.00 . A A . 48 ARG CZ 1 1
10 8807 1 1 47 ARG H H -4.353 -1.906 10.445 1.00 . A A . 48 ARG H 1 1
10 8808 1 1 47 ARG HA H -6.934 -0.778 9.826 1.00 . A A . 48 ARG HA 1 1
10 8809 1 1 47 ARG HB2 H -6.296 -2.646 11.445 1.00 . A A . 48 ARG HB2 1 1
10 8810 1 1 47 ARG HB3 H -5.742 -1.380 12.542 1.00 . A A . 48 ARG HB3 1 1
10 8811 1 1 47 ARG HD2 H -9.665 -1.626 11.054 1.00 . A A . 48 ARG HD2 1 1
10 8812 1 1 47 ARG HD3 H -8.302 -2.612 10.489 1.00 . A A . 48 ARG HD3 1 1
10 8813 1 1 47 ARG HE H -8.733 -3.557 13.043 1.00 . A A . 48 ARG HE 1 1
10 8814 1 1 47 ARG HG2 H -7.948 -1.689 13.247 1.00 . A A . 48 ARG HG2 1 1
10 8815 1 1 47 ARG HG3 H -8.113 -0.345 12.117 1.00 . A A . 48 ARG HG3 1 1
10 8816 1 1 47 ARG HH11 H -10.220 -3.622 9.982 1.00 . A A . 48 ARG HH11 1 1
10 8817 1 1 47 ARG HH12 H -11.538 -4.633 10.473 1.00 . A A . 48 ARG HH12 1 1
10 8818 1 1 47 ARG HH21 H -10.660 -4.603 13.827 1.00 . A A . 48 ARG HH21 1 1
10 8819 1 1 47 ARG HH22 H -11.788 -5.186 12.650 1.00 . A A . 48 ARG HH22 1 1
10 8820 1 1 47 ARG N N -4.864 -1.231 9.962 1.00 . A A . 48 ARG N 1 1
10 8821 1 1 47 ARG NE N -9.249 -3.342 12.238 1.00 . A A . 48 ARG NE 1 1
10 8822 1 1 47 ARG NH1 N -10.722 -4.102 10.701 1.00 . A A . 48 ARG NH1 1 1
10 8823 1 1 47 ARG NH2 N -10.972 -4.656 12.878 1.00 . A A . 48 ARG NH2 1 1
10 8824 1 1 47 ARG O O -6.558 1.652 10.465 1.00 . A A . 48 ARG O 1 1
10 8825 1 1 48 VAL C C -4.809 3.331 11.306 1.00 . A A . 49 VAL C 1 1
10 8826 1 1 48 VAL CA C -4.925 2.363 12.485 1.00 . A A . 49 VAL CA 1 1
10 8827 1 1 48 VAL CB C -3.614 2.312 13.270 1.00 . A A . 49 VAL CB 1 1
10 8828 1 1 48 VAL CG1 C -3.388 3.655 13.965 1.00 . A A . 49 VAL CG1 1 1
10 8829 1 1 48 VAL CG2 C -3.691 1.203 14.320 1.00 . A A . 49 VAL CG2 1 1
10 8830 1 1 48 VAL H H -4.659 0.225 12.417 1.00 . A A . 49 VAL H 1 1
10 8831 1 1 48 VAL HA H -5.732 2.657 13.138 1.00 . A A . 49 VAL HA 1 1
10 8832 1 1 48 VAL HB H -2.797 2.115 12.592 1.00 . A A . 49 VAL HB 1 1
10 8833 1 1 48 VAL HG11 H -4.305 4.224 13.950 1.00 . A A . 49 VAL HG11 1 1
10 8834 1 1 48 VAL HG12 H -2.615 4.202 13.447 1.00 . A A . 49 VAL HG12 1 1
10 8835 1 1 48 VAL HG13 H -3.087 3.484 14.987 1.00 . A A . 49 VAL HG13 1 1
10 8836 1 1 48 VAL HG21 H -3.502 1.618 15.299 1.00 . A A . 49 VAL HG21 1 1
10 8837 1 1 48 VAL HG22 H -2.948 0.448 14.101 1.00 . A A . 49 VAL HG22 1 1
10 8838 1 1 48 VAL HG23 H -4.673 0.756 14.302 1.00 . A A . 49 VAL HG23 1 1
10 8839 1 1 48 VAL N N -5.135 0.971 11.994 1.00 . A A . 49 VAL N 1 1
10 8840 1 1 48 VAL O O -5.211 4.475 11.388 1.00 . A A . 49 VAL O 1 1
10 8841 1 1 49 TYR C C -5.486 3.983 8.357 1.00 . A A . 50 TYR C 1 1
10 8842 1 1 49 TYR CA C -4.125 3.782 9.027 1.00 . A A . 50 TYR CA 1 1
10 8843 1 1 49 TYR CB C -3.166 3.054 8.085 1.00 . A A . 50 TYR CB 1 1
10 8844 1 1 49 TYR CD1 C -2.898 5.083 6.616 1.00 . A A . 50 TYR CD1 1 1
10 8845 1 1 49 TYR CD2 C -3.510 2.974 5.589 1.00 . A A . 50 TYR CD2 1 1
10 8846 1 1 49 TYR CE1 C -2.921 5.702 5.360 1.00 . A A . 50 TYR CE1 1 1
10 8847 1 1 49 TYR CE2 C -3.535 3.591 4.333 1.00 . A A . 50 TYR CE2 1 1
10 8848 1 1 49 TYR CG C -3.192 3.720 6.732 1.00 . A A . 50 TYR CG 1 1
10 8849 1 1 49 TYR CZ C -3.240 4.955 4.219 1.00 . A A . 50 TYR CZ 1 1
10 8850 1 1 49 TYR H H -3.945 1.957 10.162 1.00 . A A . 50 TYR H 1 1
10 8851 1 1 49 TYR HA H -3.705 4.730 9.321 1.00 . A A . 50 TYR HA 1 1
10 8852 1 1 49 TYR HB2 H -2.166 3.095 8.489 1.00 . A A . 50 TYR HB2 1 1
10 8853 1 1 49 TYR HB3 H -3.472 2.023 7.984 1.00 . A A . 50 TYR HB3 1 1
10 8854 1 1 49 TYR HD1 H -2.652 5.659 7.496 1.00 . A A . 50 TYR HD1 1 1
10 8855 1 1 49 TYR HD2 H -3.738 1.922 5.679 1.00 . A A . 50 TYR HD2 1 1
10 8856 1 1 49 TYR HE1 H -2.695 6.754 5.271 1.00 . A A . 50 TYR HE1 1 1
10 8857 1 1 49 TYR HE2 H -3.781 3.016 3.454 1.00 . A A . 50 TYR HE2 1 1
10 8858 1 1 49 TYR HH H -3.461 4.892 2.324 1.00 . A A . 50 TYR HH 1 1
10 8859 1 1 49 TYR N N -4.262 2.884 10.209 1.00 . A A . 50 TYR N 1 1
10 8860 1 1 49 TYR O O -6.050 5.060 8.387 1.00 . A A . 50 TYR O 1 1
10 8861 1 1 49 TYR OH O -3.264 5.565 2.981 1.00 . A A . 50 TYR OH 1 1
10 8862 1 1 50 GLU C C -8.400 3.538 8.086 1.00 . A A . 51 GLU C 1 1
10 8863 1 1 50 GLU CA C -7.337 3.081 7.085 1.00 . A A . 51 GLU CA 1 1
10 8864 1 1 50 GLU CB C -7.631 1.669 6.590 1.00 . A A . 51 GLU CB 1 1
10 8865 1 1 50 GLU CD C -9.772 1.224 5.384 1.00 . A A . 51 GLU CD 1 1
10 8866 1 1 50 GLU CG C -8.338 1.740 5.239 1.00 . A A . 51 GLU CG 1 1
10 8867 1 1 50 GLU H H -5.554 2.097 7.739 1.00 . A A . 51 GLU H 1 1
10 8868 1 1 50 GLU HA H -7.278 3.762 6.252 1.00 . A A . 51 GLU HA 1 1
10 8869 1 1 50 GLU HB2 H -6.702 1.128 6.480 1.00 . A A . 51 GLU HB2 1 1
10 8870 1 1 50 GLU HB3 H -8.259 1.164 7.302 1.00 . A A . 51 GLU HB3 1 1
10 8871 1 1 50 GLU HG2 H -8.354 2.765 4.898 1.00 . A A . 51 GLU HG2 1 1
10 8872 1 1 50 GLU HG3 H -7.807 1.131 4.526 1.00 . A A . 51 GLU HG3 1 1
10 8873 1 1 50 GLU N N -6.019 2.956 7.754 1.00 . A A . 51 GLU N 1 1
10 8874 1 1 50 GLU O O -9.437 4.054 7.716 1.00 . A A . 51 GLU O 1 1
10 8875 1 1 50 GLU OE1 O -10.478 1.731 6.239 1.00 . A A . 51 GLU OE1 1 1
10 8876 1 1 50 GLU OE2 O -10.137 0.331 4.637 1.00 . A A . 51 GLU OE2 1 1
10 8877 1 1 51 ALA C C -9.394 5.286 10.293 1.00 . A A . 52 ALA C 1 1
10 8878 1 1 51 ALA CA C -9.148 3.776 10.381 1.00 . A A . 52 ALA CA 1 1
10 8879 1 1 51 ALA CB C -8.513 3.414 11.722 1.00 . A A . 52 ALA CB 1 1
10 8880 1 1 51 ALA H H -7.311 2.935 9.633 1.00 . A A . 52 ALA H 1 1
10 8881 1 1 51 ALA HA H -10.072 3.235 10.253 1.00 . A A . 52 ALA HA 1 1
10 8882 1 1 51 ALA HB1 H -9.125 3.796 12.526 1.00 . A A . 52 ALA HB1 1 1
10 8883 1 1 51 ALA HB2 H -7.527 3.850 11.783 1.00 . A A . 52 ALA HB2 1 1
10 8884 1 1 51 ALA HB3 H -8.437 2.340 11.808 1.00 . A A . 52 ALA HB3 1 1
10 8885 1 1 51 ALA N N -8.152 3.352 9.356 1.00 . A A . 52 ALA N 1 1
10 8886 1 1 51 ALA O O -10.434 5.777 10.682 1.00 . A A . 52 ALA O 1 1
10 8887 1 1 52 GLN C C -9.975 7.819 9.026 1.00 . A A . 53 GLN C 1 1
10 8888 1 1 52 GLN CA C -8.626 7.499 9.676 1.00 . A A . 53 GLN CA 1 1
10 8889 1 1 52 GLN CB C -7.477 7.975 8.788 1.00 . A A . 53 GLN CB 1 1
10 8890 1 1 52 GLN CD C -6.307 7.554 6.621 1.00 . A A . 53 GLN CD 1 1
10 8891 1 1 52 GLN CG C -7.604 7.344 7.400 1.00 . A A . 53 GLN CG 1 1
10 8892 1 1 52 GLN H H -7.612 5.608 9.478 1.00 . A A . 53 GLN H 1 1
10 8893 1 1 52 GLN HA H -8.558 7.962 10.648 1.00 . A A . 53 GLN HA 1 1
10 8894 1 1 52 GLN HB2 H -7.514 9.053 8.700 1.00 . A A . 53 GLN HB2 1 1
10 8895 1 1 52 GLN HB3 H -6.537 7.682 9.230 1.00 . A A . 53 GLN HB3 1 1
10 8896 1 1 52 GLN HE21 H -6.801 9.380 6.016 1.00 . A A . 53 GLN HE21 1 1
10 8897 1 1 52 GLN HE22 H -5.286 8.826 5.486 1.00 . A A . 53 GLN HE22 1 1
10 8898 1 1 52 GLN HG2 H -7.795 6.285 7.504 1.00 . A A . 53 GLN HG2 1 1
10 8899 1 1 52 GLN HG3 H -8.421 7.807 6.869 1.00 . A A . 53 GLN HG3 1 1
10 8900 1 1 52 GLN N N -8.444 6.023 9.787 1.00 . A A . 53 GLN N 1 1
10 8901 1 1 52 GLN NE2 N -6.114 8.680 5.989 1.00 . A A . 53 GLN NE2 1 1
10 8902 1 1 52 GLN O O -10.689 8.702 9.455 1.00 . A A . 53 GLN O 1 1
10 8903 1 1 52 GLN OE1 O -5.455 6.688 6.588 1.00 . A A . 53 GLN OE1 1 1
10 8904 1 1 53 MET C C -12.120 6.107 6.601 1.00 . A A . 54 MET C 1 1
10 8905 1 1 53 MET CA C -11.630 7.370 7.313 1.00 . A A . 54 MET CA 1 1
10 8906 1 1 53 MET CB C -11.332 8.478 6.303 1.00 . A A . 54 MET CB 1 1
10 8907 1 1 53 MET CE C -12.448 11.097 5.449 1.00 . A A . 54 MET CE 1 1
10 8908 1 1 53 MET CG C -10.749 9.690 7.031 1.00 . A A . 54 MET CG 1 1
10 8909 1 1 53 MET H H -9.739 6.398 7.659 1.00 . A A . 54 MET H 1 1
10 8910 1 1 53 MET HA H -12.364 7.710 8.026 1.00 . A A . 54 MET HA 1 1
10 8911 1 1 53 MET HB2 H -10.619 8.118 5.575 1.00 . A A . 54 MET HB2 1 1
10 8912 1 1 53 MET HB3 H -12.244 8.765 5.802 1.00 . A A . 54 MET HB3 1 1
10 8913 1 1 53 MET HE1 H -12.768 12.107 5.234 1.00 . A A . 54 MET HE1 1 1
10 8914 1 1 53 MET HE2 H -13.031 10.702 6.266 1.00 . A A . 54 MET HE2 1 1
10 8915 1 1 53 MET HE3 H -12.589 10.475 4.576 1.00 . A A . 54 MET HE3 1 1
10 8916 1 1 53 MET HG2 H -11.370 9.930 7.882 1.00 . A A . 54 MET HG2 1 1
10 8917 1 1 53 MET HG3 H -9.750 9.460 7.369 1.00 . A A . 54 MET HG3 1 1
10 8918 1 1 53 MET N N -10.329 7.106 7.990 1.00 . A A . 54 MET N 1 1
10 8919 1 1 53 MET O O -13.113 5.517 6.975 1.00 . A A . 54 MET O 1 1
10 8920 1 1 53 MET SD S -10.696 11.105 5.905 1.00 . A A . 54 MET SD 1 1
10 8921 1 1 54 GLU C C -10.887 4.173 3.688 1.00 . A A . 55 GLU C 1 1
10 8922 1 1 54 GLU CA C -11.855 4.463 4.840 1.00 . A A . 55 GLU CA 1 1
10 8923 1 1 54 GLU CB C -13.249 4.789 4.302 1.00 . A A . 55 GLU CB 1 1
10 8924 1 1 54 GLU CD C -15.181 3.636 3.216 1.00 . A A . 55 GLU CD 1 1
10 8925 1 1 54 GLU CG C -13.656 3.738 3.266 1.00 . A A . 55 GLU CG 1 1
10 8926 1 1 54 GLU H H -10.629 6.179 5.289 1.00 . A A . 55 GLU H 1 1
10 8927 1 1 54 GLU HA H -11.907 3.619 5.511 1.00 . A A . 55 GLU HA 1 1
10 8928 1 1 54 GLU HB2 H -13.958 4.786 5.117 1.00 . A A . 55 GLU HB2 1 1
10 8929 1 1 54 GLU HB3 H -13.237 5.762 3.837 1.00 . A A . 55 GLU HB3 1 1
10 8930 1 1 54 GLU HG2 H -13.281 4.026 2.295 1.00 . A A . 55 GLU HG2 1 1
10 8931 1 1 54 GLU HG3 H -13.241 2.780 3.543 1.00 . A A . 55 GLU HG3 1 1
10 8932 1 1 54 GLU N N -11.428 5.689 5.575 1.00 . A A . 55 GLU N 1 1
10 8933 1 1 54 GLU O O -10.215 5.056 3.193 1.00 . A A . 55 GLU O 1 1
10 8934 1 1 54 GLU OE1 O -15.817 4.065 4.164 1.00 . A A . 55 GLU OE1 1 1
10 8935 1 1 54 GLU OE2 O -15.688 3.128 2.228 1.00 . A A . 55 GLU OE2 1 1
10 8936 1 1 55 ARG C C -10.060 3.585 0.987 1.00 . A A . 56 ARG C 1 1
10 8937 1 1 55 ARG CA C -9.885 2.598 2.143 1.00 . A A . 56 ARG CA 1 1
10 8938 1 1 55 ARG CB C -10.292 1.188 1.712 1.00 . A A . 56 ARG CB 1 1
10 8939 1 1 55 ARG CD C -10.751 0.717 -0.699 1.00 . A A . 56 ARG CD 1 1
10 8940 1 1 55 ARG CG C -9.656 0.866 0.359 1.00 . A A . 56 ARG CG 1 1
10 8941 1 1 55 ARG CZ C -11.290 2.011 -2.674 1.00 . A A . 56 ARG CZ 1 1
10 8942 1 1 55 ARG H H -11.360 2.244 3.676 1.00 . A A . 56 ARG H 1 1
10 8943 1 1 55 ARG HA H -8.862 2.595 2.487 1.00 . A A . 56 ARG HA 1 1
10 8944 1 1 55 ARG HB2 H -9.956 0.474 2.450 1.00 . A A . 56 ARG HB2 1 1
10 8945 1 1 55 ARG HB3 H -11.367 1.136 1.623 1.00 . A A . 56 ARG HB3 1 1
10 8946 1 1 55 ARG HD2 H -10.583 -0.174 -1.289 1.00 . A A . 56 ARG HD2 1 1
10 8947 1 1 55 ARG HD3 H -11.723 0.684 -0.232 1.00 . A A . 56 ARG HD3 1 1
10 8948 1 1 55 ARG HE H -10.062 2.678 -1.263 1.00 . A A . 56 ARG HE 1 1
10 8949 1 1 55 ARG HG2 H -8.986 1.665 0.077 1.00 . A A . 56 ARG HG2 1 1
10 8950 1 1 55 ARG HG3 H -9.102 -0.059 0.434 1.00 . A A . 56 ARG HG3 1 1
10 8951 1 1 55 ARG HH11 H -12.462 0.438 -2.276 1.00 . A A . 56 ARG HH11 1 1
10 8952 1 1 55 ARG HH12 H -12.740 1.212 -3.799 1.00 . A A . 56 ARG HH12 1 1
10 8953 1 1 55 ARG HH21 H -10.272 3.602 -3.337 1.00 . A A . 56 ARG HH21 1 1
10 8954 1 1 55 ARG HH22 H -11.502 3.003 -4.400 1.00 . A A . 56 ARG HH22 1 1
10 8955 1 1 55 ARG N N -10.810 2.943 3.261 1.00 . A A . 56 ARG N 1 1
10 8956 1 1 55 ARG NE N -10.633 1.934 -1.549 1.00 . A A . 56 ARG NE 1 1
10 8957 1 1 55 ARG NH1 N -12.239 1.154 -2.936 1.00 . A A . 56 ARG NH1 1 1
10 8958 1 1 55 ARG NH2 N -10.999 2.945 -3.537 1.00 . A A . 56 ARG NH2 1 1
10 8959 1 1 55 ARG O O -11.175 3.717 0.510 1.00 . A A . 56 ARG O 1 1
10 8960 1 1 55 ARG OXT O -9.075 4.192 0.598 1.00 . A A . 56 ARG OXT 1 1
11 8961 1 1 1 ALA C C -3.184 -25.590 0.446 1.00 . A A . 2 ALA C 1 1
11 8962 1 1 1 ALA CA C -4.386 -25.254 1.330 1.00 . A A . 2 ALA CA 1 1
11 8963 1 1 1 ALA CB C -4.107 -25.634 2.784 1.00 . A A . 2 ALA CB 1 1
11 8964 1 1 1 ALA H1 H -5.505 -27.009 1.396 1.00 . A A . 2 ALA H1 1 1
11 8965 1 1 1 ALA H2 H -5.564 -26.206 -0.100 1.00 . A A . 2 ALA H2 1 1
11 8966 1 1 1 ALA H3 H -6.437 -25.602 1.227 1.00 . A A . 2 ALA H3 1 1
11 8967 1 1 1 ALA HA H -4.623 -24.204 1.263 1.00 . A A . 2 ALA HA 1 1
11 8968 1 1 1 ALA HB1 H -3.207 -25.141 3.119 1.00 . A A . 2 ALA HB1 1 1
11 8969 1 1 1 ALA HB2 H -3.980 -26.704 2.857 1.00 . A A . 2 ALA HB2 1 1
11 8970 1 1 1 ALA HB3 H -4.937 -25.327 3.402 1.00 . A A . 2 ALA HB3 1 1
11 8971 1 1 1 ALA N N -5.561 -26.080 0.933 1.00 . A A . 2 ALA N 1 1
11 8972 1 1 1 ALA O O -2.962 -26.732 0.090 1.00 . A A . 2 ALA O 1 1
11 8973 1 1 2 LYS C C 0.071 -24.615 0.009 1.00 . A A . 3 LYS C 1 1
11 8974 1 1 2 LYS CA C -1.218 -24.872 -0.775 1.00 . A A . 3 LYS CA 1 1
11 8975 1 1 2 LYS CB C -1.344 -23.885 -1.936 1.00 . A A . 3 LYS CB 1 1
11 8976 1 1 2 LYS CD C 0.166 -23.137 -3.781 1.00 . A A . 3 LYS CD 1 1
11 8977 1 1 2 LYS CE C 1.549 -22.880 -3.176 1.00 . A A . 3 LYS CE 1 1
11 8978 1 1 2 LYS CG C -0.471 -24.352 -3.103 1.00 . A A . 3 LYS CG 1 1
11 8979 1 1 2 LYS H H -2.602 -23.694 0.384 1.00 . A A . 3 LYS H 1 1
11 8980 1 1 2 LYS HA H -1.239 -25.883 -1.147 1.00 . A A . 3 LYS HA 1 1
11 8981 1 1 2 LYS HB2 H -2.375 -23.834 -2.255 1.00 . A A . 3 LYS HB2 1 1
11 8982 1 1 2 LYS HB3 H -1.018 -22.906 -1.614 1.00 . A A . 3 LYS HB3 1 1
11 8983 1 1 2 LYS HD2 H 0.266 -23.326 -4.839 1.00 . A A . 3 LYS HD2 1 1
11 8984 1 1 2 LYS HD3 H -0.458 -22.269 -3.626 1.00 . A A . 3 LYS HD3 1 1
11 8985 1 1 2 LYS HE2 H 1.752 -21.818 -3.140 1.00 . A A . 3 LYS HE2 1 1
11 8986 1 1 2 LYS HE3 H 1.614 -23.310 -2.188 1.00 . A A . 3 LYS HE3 1 1
11 8987 1 1 2 LYS HG2 H 0.304 -25.006 -2.732 1.00 . A A . 3 LYS HG2 1 1
11 8988 1 1 2 LYS HG3 H -1.080 -24.883 -3.818 1.00 . A A . 3 LYS HG3 1 1
11 8989 1 1 2 LYS HZ1 H 2.107 -24.480 -4.385 1.00 . A A . 3 LYS HZ1 1 1
11 8990 1 1 2 LYS HZ2 H 3.407 -23.713 -3.603 1.00 . A A . 3 LYS HZ2 1 1
11 8991 1 1 2 LYS HZ3 H 2.656 -22.972 -4.935 1.00 . A A . 3 LYS HZ3 1 1
11 8992 1 1 2 LYS N N -2.406 -24.607 0.086 1.00 . A A . 3 LYS N 1 1
11 8993 1 1 2 LYS NZ N 2.501 -23.563 -4.095 1.00 . A A . 3 LYS NZ 1 1
11 8994 1 1 2 LYS O O 0.681 -23.572 -0.115 1.00 . A A . 3 LYS O 1 1
11 8995 1 1 3 VAL C C 1.900 -23.941 2.070 1.00 . A A . 4 VAL C 1 1
11 8996 1 1 3 VAL CA C 1.740 -25.396 1.611 1.00 . A A . 4 VAL CA 1 1
11 8997 1 1 3 VAL CB C 2.878 -25.801 0.671 1.00 . A A . 4 VAL CB 1 1
11 8998 1 1 3 VAL CG1 C 2.769 -27.295 0.355 1.00 . A A . 4 VAL CG1 1 1
11 8999 1 1 3 VAL CG2 C 2.792 -25.004 -0.636 1.00 . A A . 4 VAL CG2 1 1
11 9000 1 1 3 VAL H H -0.028 -26.395 0.885 1.00 . A A . 4 VAL H 1 1
11 9001 1 1 3 VAL HA H 1.723 -26.053 2.466 1.00 . A A . 4 VAL HA 1 1
11 9002 1 1 3 VAL HB H 3.827 -25.606 1.152 1.00 . A A . 4 VAL HB 1 1
11 9003 1 1 3 VAL HG11 H 3.699 -27.784 0.598 1.00 . A A . 4 VAL HG11 1 1
11 9004 1 1 3 VAL HG12 H 2.558 -27.426 -0.697 1.00 . A A . 4 VAL HG12 1 1
11 9005 1 1 3 VAL HG13 H 1.970 -27.728 0.940 1.00 . A A . 4 VAL HG13 1 1
11 9006 1 1 3 VAL HG21 H 3.684 -25.174 -1.218 1.00 . A A . 4 VAL HG21 1 1
11 9007 1 1 3 VAL HG22 H 2.707 -23.951 -0.412 1.00 . A A . 4 VAL HG22 1 1
11 9008 1 1 3 VAL HG23 H 1.930 -25.326 -1.198 1.00 . A A . 4 VAL HG23 1 1
11 9009 1 1 3 VAL N N 0.487 -25.564 0.810 1.00 . A A . 4 VAL N 1 1
11 9010 1 1 3 VAL O O 2.680 -23.188 1.523 1.00 . A A . 4 VAL O 1 1
11 9011 1 1 4 GLN C C 0.883 -21.162 2.452 1.00 . A A . 5 GLN C 1 1
11 9012 1 1 4 GLN CA C 1.270 -22.141 3.564 1.00 . A A . 5 GLN CA 1 1
11 9013 1 1 4 GLN CB C 2.740 -21.962 3.945 1.00 . A A . 5 GLN CB 1 1
11 9014 1 1 4 GLN CD C 4.361 -22.722 5.688 1.00 . A A . 5 GLN CD 1 1
11 9015 1 1 4 GLN CG C 3.202 -23.152 4.788 1.00 . A A . 5 GLN CG 1 1
11 9016 1 1 4 GLN H H 0.541 -24.167 3.499 1.00 . A A . 5 GLN H 1 1
11 9017 1 1 4 GLN HA H 0.645 -21.997 4.430 1.00 . A A . 5 GLN HA 1 1
11 9018 1 1 4 GLN HB2 H 3.340 -21.899 3.048 1.00 . A A . 5 GLN HB2 1 1
11 9019 1 1 4 GLN HB3 H 2.854 -21.053 4.519 1.00 . A A . 5 GLN HB3 1 1
11 9020 1 1 4 GLN HE21 H 5.417 -24.370 5.352 1.00 . A A . 5 GLN HE21 1 1
11 9021 1 1 4 GLN HE22 H 6.139 -23.247 6.402 1.00 . A A . 5 GLN HE22 1 1
11 9022 1 1 4 GLN HG2 H 2.382 -23.501 5.397 1.00 . A A . 5 GLN HG2 1 1
11 9023 1 1 4 GLN HG3 H 3.531 -23.948 4.136 1.00 . A A . 5 GLN HG3 1 1
11 9024 1 1 4 GLN N N 1.165 -23.544 3.072 1.00 . A A . 5 GLN N 1 1
11 9025 1 1 4 GLN NE2 N 5.391 -23.511 5.826 1.00 . A A . 5 GLN NE2 1 1
11 9026 1 1 4 GLN O O 0.947 -21.481 1.281 1.00 . A A . 5 GLN O 1 1
11 9027 1 1 4 GLN OE1 O 4.330 -21.658 6.274 1.00 . A A . 5 GLN OE1 1 1
11 9028 1 1 5 ALA C C 0.751 -17.625 2.061 1.00 . A A . 6 ALA C 1 1
11 9029 1 1 5 ALA CA C 0.089 -18.976 1.771 1.00 . A A . 6 ALA CA 1 1
11 9030 1 1 5 ALA CB C -1.432 -18.864 1.884 1.00 . A A . 6 ALA CB 1 1
11 9031 1 1 5 ALA H H 0.436 -19.736 3.759 1.00 . A A . 6 ALA H 1 1
11 9032 1 1 5 ALA HA H 0.361 -19.326 0.789 1.00 . A A . 6 ALA HA 1 1
11 9033 1 1 5 ALA HB1 H -1.736 -19.099 2.894 1.00 . A A . 6 ALA HB1 1 1
11 9034 1 1 5 ALA HB2 H -1.895 -19.557 1.197 1.00 . A A . 6 ALA HB2 1 1
11 9035 1 1 5 ALA HB3 H -1.737 -17.857 1.641 1.00 . A A . 6 ALA HB3 1 1
11 9036 1 1 5 ALA N N 0.481 -19.973 2.808 1.00 . A A . 6 ALA N 1 1
11 9037 1 1 5 ALA O O 0.297 -16.866 2.895 1.00 . A A . 6 ALA O 1 1
11 9038 1 1 6 TYR C C 2.518 -15.169 0.340 1.00 . A A . 7 TYR C 1 1
11 9039 1 1 6 TYR CA C 2.511 -16.017 1.617 1.00 . A A . 7 TYR CA 1 1
11 9040 1 1 6 TYR CB C 3.943 -16.382 2.025 1.00 . A A . 7 TYR CB 1 1
11 9041 1 1 6 TYR CD1 C 4.871 -17.278 -0.146 1.00 . A A . 7 TYR CD1 1 1
11 9042 1 1 6 TYR CD2 C 4.509 -18.819 1.692 1.00 . A A . 7 TYR CD2 1 1
11 9043 1 1 6 TYR CE1 C 5.345 -18.333 -0.937 1.00 . A A . 7 TYR CE1 1 1
11 9044 1 1 6 TYR CE2 C 4.982 -19.872 0.900 1.00 . A A . 7 TYR CE2 1 1
11 9045 1 1 6 TYR CG C 4.453 -17.521 1.169 1.00 . A A . 7 TYR CG 1 1
11 9046 1 1 6 TYR CZ C 5.400 -19.629 -0.413 1.00 . A A . 7 TYR CZ 1 1
11 9047 1 1 6 TYR H H 2.173 -17.944 0.709 1.00 . A A . 7 TYR H 1 1
11 9048 1 1 6 TYR HA H 2.029 -15.480 2.419 1.00 . A A . 7 TYR HA 1 1
11 9049 1 1 6 TYR HB2 H 4.582 -15.522 1.895 1.00 . A A . 7 TYR HB2 1 1
11 9050 1 1 6 TYR HB3 H 3.954 -16.683 3.063 1.00 . A A . 7 TYR HB3 1 1
11 9051 1 1 6 TYR HD1 H 4.829 -16.278 -0.550 1.00 . A A . 7 TYR HD1 1 1
11 9052 1 1 6 TYR HD2 H 4.188 -19.007 2.705 1.00 . A A . 7 TYR HD2 1 1
11 9053 1 1 6 TYR HE1 H 5.666 -18.144 -1.950 1.00 . A A . 7 TYR HE1 1 1
11 9054 1 1 6 TYR HE2 H 5.026 -20.873 1.304 1.00 . A A . 7 TYR HE2 1 1
11 9055 1 1 6 TYR HH H 5.832 -21.471 -0.668 1.00 . A A . 7 TYR HH 1 1
11 9056 1 1 6 TYR N N 1.821 -17.318 1.378 1.00 . A A . 7 TYR N 1 1
11 9057 1 1 6 TYR O O 3.546 -14.692 -0.092 1.00 . A A . 7 TYR O 1 1
11 9058 1 1 6 TYR OH O 5.866 -20.669 -1.192 1.00 . A A . 7 TYR OH 1 1
11 9059 1 1 7 VAL C C 0.515 -12.882 -1.280 1.00 . A A . 8 VAL C 1 1
11 9060 1 1 7 VAL CA C 1.327 -14.160 -1.512 1.00 . A A . 8 VAL CA 1 1
11 9061 1 1 7 VAL CB C 0.639 -15.054 -2.542 1.00 . A A . 8 VAL CB 1 1
11 9062 1 1 7 VAL CG1 C 0.603 -14.339 -3.895 1.00 . A A . 8 VAL CG1 1 1
11 9063 1 1 7 VAL CG2 C 1.416 -16.364 -2.679 1.00 . A A . 8 VAL CG2 1 1
11 9064 1 1 7 VAL H H 0.556 -15.369 0.100 1.00 . A A . 8 VAL H 1 1
11 9065 1 1 7 VAL HA H 2.324 -13.918 -1.842 1.00 . A A . 8 VAL HA 1 1
11 9066 1 1 7 VAL HB H -0.372 -15.263 -2.220 1.00 . A A . 8 VAL HB 1 1
11 9067 1 1 7 VAL HG11 H 1.129 -14.933 -4.628 1.00 . A A . 8 VAL HG11 1 1
11 9068 1 1 7 VAL HG12 H 1.078 -13.374 -3.804 1.00 . A A . 8 VAL HG12 1 1
11 9069 1 1 7 VAL HG13 H -0.423 -14.208 -4.205 1.00 . A A . 8 VAL HG13 1 1
11 9070 1 1 7 VAL HG21 H 1.924 -16.580 -1.750 1.00 . A A . 8 VAL HG21 1 1
11 9071 1 1 7 VAL HG22 H 2.142 -16.271 -3.474 1.00 . A A . 8 VAL HG22 1 1
11 9072 1 1 7 VAL HG23 H 0.732 -17.167 -2.910 1.00 . A A . 8 VAL HG23 1 1
11 9073 1 1 7 VAL N N 1.378 -14.978 -0.265 1.00 . A A . 8 VAL N 1 1
11 9074 1 1 7 VAL O O -0.481 -12.641 -1.933 1.00 . A A . 8 VAL O 1 1
11 9075 1 1 8 SER C C 0.679 -9.680 -1.012 1.00 . A A . 9 SER C 1 1
11 9076 1 1 8 SER CA C 0.182 -10.797 -0.087 1.00 . A A . 9 SER CA 1 1
11 9077 1 1 8 SER CB C 0.484 -10.458 1.371 1.00 . A A . 9 SER CB 1 1
11 9078 1 1 8 SER H H 1.737 -12.270 0.160 1.00 . A A . 9 SER H 1 1
11 9079 1 1 8 SER HA H -0.877 -10.951 -0.218 1.00 . A A . 9 SER HA 1 1
11 9080 1 1 8 SER HB2 H 1.099 -11.231 1.802 1.00 . A A . 9 SER HB2 1 1
11 9081 1 1 8 SER HB3 H 1.010 -9.513 1.420 1.00 . A A . 9 SER HB3 1 1
11 9082 1 1 8 SER HG H -1.302 -11.092 1.807 1.00 . A A . 9 SER HG 1 1
11 9083 1 1 8 SER N N 0.932 -12.058 -0.356 1.00 . A A . 9 SER N 1 1
11 9084 1 1 8 SER O O 1.030 -8.605 -0.570 1.00 . A A . 9 SER O 1 1
11 9085 1 1 8 SER OG O -0.736 -10.373 2.096 1.00 . A A . 9 SER OG 1 1
11 9086 1 1 9 ASP C C 0.269 -7.665 -3.205 1.00 . A A . 10 ASP C 1 1
11 9087 1 1 9 ASP CA C 1.190 -8.890 -3.245 1.00 . A A . 10 ASP CA 1 1
11 9088 1 1 9 ASP CB C 1.131 -9.560 -4.619 1.00 . A A . 10 ASP CB 1 1
11 9089 1 1 9 ASP CG C 2.002 -8.780 -5.607 1.00 . A A . 10 ASP CG 1 1
11 9090 1 1 9 ASP H H 0.429 -10.805 -2.628 1.00 . A A . 10 ASP H 1 1
11 9091 1 1 9 ASP HA H 2.203 -8.609 -3.016 1.00 . A A . 10 ASP HA 1 1
11 9092 1 1 9 ASP HB2 H 1.495 -10.574 -4.540 1.00 . A A . 10 ASP HB2 1 1
11 9093 1 1 9 ASP HB3 H 0.111 -9.569 -4.972 1.00 . A A . 10 ASP HB3 1 1
11 9094 1 1 9 ASP N N 0.714 -9.930 -2.291 1.00 . A A . 10 ASP N 1 1
11 9095 1 1 9 ASP O O 0.722 -6.537 -3.194 1.00 . A A . 10 ASP O 1 1
11 9096 1 1 9 ASP OD1 O 2.611 -7.809 -5.190 1.00 . A A . 10 ASP OD1 1 1
11 9097 1 1 9 ASP OD2 O 2.045 -9.168 -6.762 1.00 . A A . 10 ASP OD2 1 1
11 9098 1 1 10 GLU C C -1.516 -5.687 -2.125 1.00 . A A . 11 GLU C 1 1
11 9099 1 1 10 GLU CA C -1.966 -6.726 -3.157 1.00 . A A . 11 GLU CA 1 1
11 9100 1 1 10 GLU CB C -3.311 -7.333 -2.751 1.00 . A A . 11 GLU CB 1 1
11 9101 1 1 10 GLU CD C -4.872 -6.857 -4.641 1.00 . A A . 11 GLU CD 1 1
11 9102 1 1 10 GLU CG C -3.996 -7.924 -3.984 1.00 . A A . 11 GLU CG 1 1
11 9103 1 1 10 GLU H H -1.363 -8.795 -3.201 1.00 . A A . 11 GLU H 1 1
11 9104 1 1 10 GLU HA H -2.046 -6.277 -4.133 1.00 . A A . 11 GLU HA 1 1
11 9105 1 1 10 GLU HB2 H -3.147 -8.112 -2.020 1.00 . A A . 11 GLU HB2 1 1
11 9106 1 1 10 GLU HB3 H -3.939 -6.565 -2.326 1.00 . A A . 11 GLU HB3 1 1
11 9107 1 1 10 GLU HG2 H -3.246 -8.260 -4.687 1.00 . A A . 11 GLU HG2 1 1
11 9108 1 1 10 GLU HG3 H -4.611 -8.760 -3.688 1.00 . A A . 11 GLU HG3 1 1
11 9109 1 1 10 GLU N N -1.018 -7.878 -3.188 1.00 . A A . 11 GLU N 1 1
11 9110 1 1 10 GLU O O -1.496 -4.502 -2.394 1.00 . A A . 11 GLU O 1 1
11 9111 1 1 10 GLU OE1 O -4.342 -5.816 -4.992 1.00 . A A . 11 GLU OE1 1 1
11 9112 1 1 10 GLU OE2 O -6.060 -7.099 -4.785 1.00 . A A . 11 GLU OE2 1 1
11 9113 1 1 11 ILE C C 0.378 -4.230 -0.455 1.00 . A A . 12 ILE C 1 1
11 9114 1 1 11 ILE CA C -0.716 -5.150 0.099 1.00 . A A . 12 ILE CA 1 1
11 9115 1 1 11 ILE CB C -0.169 -6.015 1.234 1.00 . A A . 12 ILE CB 1 1
11 9116 1 1 11 ILE CD1 C -2.120 -5.514 2.713 1.00 . A A . 12 ILE CD1 1 1
11 9117 1 1 11 ILE CG1 C -1.336 -6.626 2.011 1.00 . A A . 12 ILE CG1 1 1
11 9118 1 1 11 ILE CG2 C 0.671 -5.153 2.180 1.00 . A A . 12 ILE CG2 1 1
11 9119 1 1 11 ILE H H -1.183 -7.077 -0.747 1.00 . A A . 12 ILE H 1 1
11 9120 1 1 11 ILE HA H -1.554 -4.567 0.450 1.00 . A A . 12 ILE HA 1 1
11 9121 1 1 11 ILE HB H 0.444 -6.803 0.823 1.00 . A A . 12 ILE HB 1 1
11 9122 1 1 11 ILE HD11 H -1.977 -5.593 3.780 1.00 . A A . 12 ILE HD11 1 1
11 9123 1 1 11 ILE HD12 H -3.170 -5.611 2.480 1.00 . A A . 12 ILE HD12 1 1
11 9124 1 1 11 ILE HD13 H -1.762 -4.554 2.372 1.00 . A A . 12 ILE HD13 1 1
11 9125 1 1 11 ILE HG12 H -1.989 -7.151 1.328 1.00 . A A . 12 ILE HG12 1 1
11 9126 1 1 11 ILE HG13 H -0.957 -7.317 2.749 1.00 . A A . 12 ILE HG13 1 1
11 9127 1 1 11 ILE HG21 H 0.409 -4.113 2.047 1.00 . A A . 12 ILE HG21 1 1
11 9128 1 1 11 ILE HG22 H 1.718 -5.292 1.956 1.00 . A A . 12 ILE HG22 1 1
11 9129 1 1 11 ILE HG23 H 0.478 -5.446 3.201 1.00 . A A . 12 ILE HG23 1 1
11 9130 1 1 11 ILE N N -1.158 -6.118 -0.947 1.00 . A A . 12 ILE N 1 1
11 9131 1 1 11 ILE O O 0.330 -3.027 -0.293 1.00 . A A . 12 ILE O 1 1
11 9132 1 1 12 VAL C C 1.895 -2.972 -2.710 1.00 . A A . 13 VAL C 1 1
11 9133 1 1 12 VAL CA C 2.456 -3.944 -1.667 1.00 . A A . 13 VAL CA 1 1
11 9134 1 1 12 VAL CB C 3.420 -4.932 -2.321 1.00 . A A . 13 VAL CB 1 1
11 9135 1 1 12 VAL CG1 C 4.500 -4.164 -3.087 1.00 . A A . 13 VAL CG1 1 1
11 9136 1 1 12 VAL CG2 C 4.076 -5.792 -1.239 1.00 . A A . 13 VAL CG2 1 1
11 9137 1 1 12 VAL H H 1.382 -5.759 -1.225 1.00 . A A . 13 VAL H 1 1
11 9138 1 1 12 VAL HA H 2.959 -3.404 -0.881 1.00 . A A . 13 VAL HA 1 1
11 9139 1 1 12 VAL HB H 2.875 -5.566 -3.006 1.00 . A A . 13 VAL HB 1 1
11 9140 1 1 12 VAL HG11 H 5.446 -4.274 -2.579 1.00 . A A . 13 VAL HG11 1 1
11 9141 1 1 12 VAL HG12 H 4.234 -3.120 -3.134 1.00 . A A . 13 VAL HG12 1 1
11 9142 1 1 12 VAL HG13 H 4.580 -4.562 -4.089 1.00 . A A . 13 VAL HG13 1 1
11 9143 1 1 12 VAL HG21 H 5.141 -5.607 -1.229 1.00 . A A . 13 VAL HG21 1 1
11 9144 1 1 12 VAL HG22 H 3.894 -6.836 -1.450 1.00 . A A . 13 VAL HG22 1 1
11 9145 1 1 12 VAL HG23 H 3.658 -5.540 -0.276 1.00 . A A . 13 VAL HG23 1 1
11 9146 1 1 12 VAL N N 1.362 -4.786 -1.107 1.00 . A A . 13 VAL N 1 1
11 9147 1 1 12 VAL O O 2.370 -1.863 -2.857 1.00 . A A . 13 VAL O 1 1
11 9148 1 1 13 TYR C C -0.290 -1.229 -3.803 1.00 . A A . 14 TYR C 1 1
11 9149 1 1 13 TYR CA C 0.302 -2.477 -4.465 1.00 . A A . 14 TYR CA 1 1
11 9150 1 1 13 TYR CB C -0.800 -3.304 -5.131 1.00 . A A . 14 TYR CB 1 1
11 9151 1 1 13 TYR CD1 C -0.584 -1.627 -6.999 1.00 . A A . 14 TYR CD1 1 1
11 9152 1 1 13 TYR CD2 C -1.324 -3.875 -7.529 1.00 . A A . 14 TYR CD2 1 1
11 9153 1 1 13 TYR CE1 C -0.682 -1.276 -8.351 1.00 . A A . 14 TYR CE1 1 1
11 9154 1 1 13 TYR CE2 C -1.422 -3.525 -8.880 1.00 . A A . 14 TYR CE2 1 1
11 9155 1 1 13 TYR CG C -0.906 -2.926 -6.587 1.00 . A A . 14 TYR CG 1 1
11 9156 1 1 13 TYR CZ C -1.101 -2.225 -9.291 1.00 . A A . 14 TYR CZ 1 1
11 9157 1 1 13 TYR H H 0.522 -4.277 -3.301 1.00 . A A . 14 TYR H 1 1
11 9158 1 1 13 TYR HA H 1.045 -2.202 -5.194 1.00 . A A . 14 TYR HA 1 1
11 9159 1 1 13 TYR HB2 H -0.560 -4.355 -5.046 1.00 . A A . 14 TYR HB2 1 1
11 9160 1 1 13 TYR HB3 H -1.742 -3.110 -4.640 1.00 . A A . 14 TYR HB3 1 1
11 9161 1 1 13 TYR HD1 H -0.261 -0.895 -6.274 1.00 . A A . 14 TYR HD1 1 1
11 9162 1 1 13 TYR HD2 H -1.572 -4.877 -7.210 1.00 . A A . 14 TYR HD2 1 1
11 9163 1 1 13 TYR HE1 H -0.435 -0.274 -8.668 1.00 . A A . 14 TYR HE1 1 1
11 9164 1 1 13 TYR HE2 H -1.745 -4.257 -9.606 1.00 . A A . 14 TYR HE2 1 1
11 9165 1 1 13 TYR HH H -0.313 -1.873 -10.993 1.00 . A A . 14 TYR HH 1 1
11 9166 1 1 13 TYR N N 0.889 -3.379 -3.434 1.00 . A A . 14 TYR N 1 1
11 9167 1 1 13 TYR O O -0.019 -0.115 -4.205 1.00 . A A . 14 TYR O 1 1
11 9168 1 1 13 TYR OH O -1.198 -1.879 -10.624 1.00 . A A . 14 TYR OH 1 1
11 9169 1 1 14 LYS C C -0.613 0.767 -1.700 1.00 . A A . 15 LYS C 1 1
11 9170 1 1 14 LYS CA C -1.703 -0.231 -2.107 1.00 . A A . 15 LYS CA 1 1
11 9171 1 1 14 LYS CB C -2.393 -0.806 -0.869 1.00 . A A . 15 LYS CB 1 1
11 9172 1 1 14 LYS CD C -4.816 -0.479 -1.381 1.00 . A A . 15 LYS CD 1 1
11 9173 1 1 14 LYS CE C -6.002 -0.780 -0.462 1.00 . A A . 15 LYS CE 1 1
11 9174 1 1 14 LYS CG C -3.637 0.023 -0.547 1.00 . A A . 15 LYS CG 1 1
11 9175 1 1 14 LYS H H -1.302 -2.315 -2.485 1.00 . A A . 15 LYS H 1 1
11 9176 1 1 14 LYS HA H -2.429 0.244 -2.747 1.00 . A A . 15 LYS HA 1 1
11 9177 1 1 14 LYS HB2 H -2.679 -1.831 -1.061 1.00 . A A . 15 LYS HB2 1 1
11 9178 1 1 14 LYS HB3 H -1.713 -0.772 -0.031 1.00 . A A . 15 LYS HB3 1 1
11 9179 1 1 14 LYS HD2 H -5.099 0.278 -2.098 1.00 . A A . 15 LYS HD2 1 1
11 9180 1 1 14 LYS HD3 H -4.531 -1.380 -1.903 1.00 . A A . 15 LYS HD3 1 1
11 9181 1 1 14 LYS HE2 H -5.929 -0.196 0.445 1.00 . A A . 15 LYS HE2 1 1
11 9182 1 1 14 LYS HE3 H -6.934 -0.574 -0.968 1.00 . A A . 15 LYS HE3 1 1
11 9183 1 1 14 LYS HG2 H -3.872 -0.075 0.504 1.00 . A A . 15 LYS HG2 1 1
11 9184 1 1 14 LYS HG3 H -3.450 1.061 -0.780 1.00 . A A . 15 LYS HG3 1 1
11 9185 1 1 14 LYS HZ1 H -5.087 -2.398 0.472 1.00 . A A . 15 LYS HZ1 1 1
11 9186 1 1 14 LYS HZ2 H -5.760 -2.763 -1.044 1.00 . A A . 15 LYS HZ2 1 1
11 9187 1 1 14 LYS HZ3 H -6.768 -2.556 0.308 1.00 . A A . 15 LYS HZ3 1 1
11 9188 1 1 14 LYS N N -1.095 -1.408 -2.793 1.00 . A A . 15 LYS N 1 1
11 9189 1 1 14 LYS NZ N -5.897 -2.233 -0.159 1.00 . A A . 15 LYS NZ 1 1
11 9190 1 1 14 LYS O O -0.853 1.953 -1.599 1.00 . A A . 15 LYS O 1 1
11 9191 1 1 15 ILE C C 2.163 2.022 -2.277 1.00 . A A . 16 ILE C 1 1
11 9192 1 1 15 ILE CA C 1.680 1.219 -1.066 1.00 . A A . 16 ILE CA 1 1
11 9193 1 1 15 ILE CB C 2.796 0.315 -0.545 1.00 . A A . 16 ILE CB 1 1
11 9194 1 1 15 ILE CD1 C 1.901 0.237 1.790 1.00 . A A . 16 ILE CD1 1 1
11 9195 1 1 15 ILE CG1 C 2.245 -0.597 0.555 1.00 . A A . 16 ILE CG1 1 1
11 9196 1 1 15 ILE CG2 C 3.926 1.177 0.023 1.00 . A A . 16 ILE CG2 1 1
11 9197 1 1 15 ILE H H 0.755 -0.666 -1.552 1.00 . A A . 16 ILE H 1 1
11 9198 1 1 15 ILE HA H 1.349 1.882 -0.282 1.00 . A A . 16 ILE HA 1 1
11 9199 1 1 15 ILE HB H 3.178 -0.287 -1.357 1.00 . A A . 16 ILE HB 1 1
11 9200 1 1 15 ILE HD11 H 0.837 0.190 1.971 1.00 . A A . 16 ILE HD11 1 1
11 9201 1 1 15 ILE HD12 H 2.192 1.263 1.625 1.00 . A A . 16 ILE HD12 1 1
11 9202 1 1 15 ILE HD13 H 2.429 -0.155 2.647 1.00 . A A . 16 ILE HD13 1 1
11 9203 1 1 15 ILE HG12 H 1.355 -1.095 0.197 1.00 . A A . 16 ILE HG12 1 1
11 9204 1 1 15 ILE HG13 H 2.988 -1.333 0.818 1.00 . A A . 16 ILE HG13 1 1
11 9205 1 1 15 ILE HG21 H 4.818 0.577 0.130 1.00 . A A . 16 ILE HG21 1 1
11 9206 1 1 15 ILE HG22 H 3.636 1.566 0.988 1.00 . A A . 16 ILE HG22 1 1
11 9207 1 1 15 ILE HG23 H 4.125 1.998 -0.650 1.00 . A A . 16 ILE HG23 1 1
11 9208 1 1 15 ILE N N 0.582 0.295 -1.464 1.00 . A A . 16 ILE N 1 1
11 9209 1 1 15 ILE O O 2.080 3.234 -2.300 1.00 . A A . 16 ILE O 1 1
11 9210 1 1 16 ASN C C 2.180 3.197 -4.863 1.00 . A A . 17 ASN C 1 1
11 9211 1 1 16 ASN CA C 3.158 2.082 -4.491 1.00 . A A . 17 ASN CA 1 1
11 9212 1 1 16 ASN CB C 3.220 1.026 -5.596 1.00 . A A . 17 ASN CB 1 1
11 9213 1 1 16 ASN CG C 4.564 0.298 -5.532 1.00 . A A . 17 ASN CG 1 1
11 9214 1 1 16 ASN H H 2.727 0.378 -3.241 1.00 . A A . 17 ASN H 1 1
11 9215 1 1 16 ASN HA H 4.141 2.492 -4.311 1.00 . A A . 17 ASN HA 1 1
11 9216 1 1 16 ASN HB2 H 2.417 0.316 -5.460 1.00 . A A . 17 ASN HB2 1 1
11 9217 1 1 16 ASN HB3 H 3.119 1.506 -6.557 1.00 . A A . 17 ASN HB3 1 1
11 9218 1 1 16 ASN HD21 H 3.744 -1.510 -5.513 1.00 . A A . 17 ASN HD21 1 1
11 9219 1 1 16 ASN HD22 H 5.440 -1.483 -5.456 1.00 . A A . 17 ASN HD22 1 1
11 9220 1 1 16 ASN N N 2.669 1.356 -3.282 1.00 . A A . 17 ASN N 1 1
11 9221 1 1 16 ASN ND2 N 4.584 -1.007 -5.497 1.00 . A A . 17 ASN ND2 1 1
11 9222 1 1 16 ASN O O 2.555 4.194 -5.449 1.00 . A A . 17 ASN O 1 1
11 9223 1 1 16 ASN OD1 O 5.606 0.922 -5.513 1.00 . A A . 17 ASN OD1 1 1
11 9224 1 1 17 LYS C C 0.122 5.282 -3.869 1.00 . A A . 18 LYS C 1 1
11 9225 1 1 17 LYS CA C -0.058 4.112 -4.838 1.00 . A A . 18 LYS CA 1 1
11 9226 1 1 17 LYS CB C -1.425 3.458 -4.649 1.00 . A A . 18 LYS CB 1 1
11 9227 1 1 17 LYS CD C -2.580 1.334 -5.276 1.00 . A A . 18 LYS CD 1 1
11 9228 1 1 17 LYS CE C -3.069 0.500 -6.461 1.00 . A A . 18 LYS CE 1 1
11 9229 1 1 17 LYS CG C -1.681 2.463 -5.783 1.00 . A A . 18 LYS CG 1 1
11 9230 1 1 17 LYS H H 0.649 2.239 -4.039 1.00 . A A . 18 LYS H 1 1
11 9231 1 1 17 LYS HA H 0.061 4.443 -5.858 1.00 . A A . 18 LYS HA 1 1
11 9232 1 1 17 LYS HB2 H -1.447 2.938 -3.701 1.00 . A A . 18 LYS HB2 1 1
11 9233 1 1 17 LYS HB3 H -2.193 4.217 -4.660 1.00 . A A . 18 LYS HB3 1 1
11 9234 1 1 17 LYS HD2 H -2.020 0.705 -4.598 1.00 . A A . 18 LYS HD2 1 1
11 9235 1 1 17 LYS HD3 H -3.429 1.754 -4.759 1.00 . A A . 18 LYS HD3 1 1
11 9236 1 1 17 LYS HE2 H -2.285 0.400 -7.199 1.00 . A A . 18 LYS HE2 1 1
11 9237 1 1 17 LYS HE3 H -3.401 -0.471 -6.128 1.00 . A A . 18 LYS HE3 1 1
11 9238 1 1 17 LYS HG2 H -2.166 2.971 -6.604 1.00 . A A . 18 LYS HG2 1 1
11 9239 1 1 17 LYS HG3 H -0.742 2.051 -6.116 1.00 . A A . 18 LYS HG3 1 1
11 9240 1 1 17 LYS HZ1 H -3.919 2.242 -7.220 1.00 . A A . 18 LYS HZ1 1 1
11 9241 1 1 17 LYS HZ2 H -4.997 1.273 -6.332 1.00 . A A . 18 LYS HZ2 1 1
11 9242 1 1 17 LYS HZ3 H -4.537 0.819 -7.903 1.00 . A A . 18 LYS HZ3 1 1
11 9243 1 1 17 LYS N N 0.932 3.047 -4.518 1.00 . A A . 18 LYS N 1 1
11 9244 1 1 17 LYS NZ N -4.217 1.266 -7.022 1.00 . A A . 18 LYS NZ 1 1
11 9245 1 1 17 LYS O O 0.416 6.392 -4.267 1.00 . A A . 18 LYS O 1 1
11 9246 1 1 18 ILE C C 1.433 6.880 -1.877 1.00 . A A . 19 ILE C 1 1
11 9247 1 1 18 ILE CA C 0.129 6.130 -1.600 1.00 . A A . 19 ILE CA 1 1
11 9248 1 1 18 ILE CB C 0.188 5.422 -0.246 1.00 . A A . 19 ILE CB 1 1
11 9249 1 1 18 ILE CD1 C -0.960 3.582 0.994 1.00 . A A . 19 ILE CD1 1 1
11 9250 1 1 18 ILE CG1 C -1.162 4.763 0.044 1.00 . A A . 19 ILE CG1 1 1
11 9251 1 1 18 ILE CG2 C 0.502 6.439 0.851 1.00 . A A . 19 ILE CG2 1 1
11 9252 1 1 18 ILE H H -0.272 4.132 -2.298 1.00 . A A . 19 ILE H 1 1
11 9253 1 1 18 ILE HA H -0.712 6.805 -1.628 1.00 . A A . 19 ILE HA 1 1
11 9254 1 1 18 ILE HB H 0.961 4.667 -0.269 1.00 . A A . 19 ILE HB 1 1
11 9255 1 1 18 ILE HD11 H -1.748 3.576 1.732 1.00 . A A . 19 ILE HD11 1 1
11 9256 1 1 18 ILE HD12 H -0.005 3.679 1.490 1.00 . A A . 19 ILE HD12 1 1
11 9257 1 1 18 ILE HD13 H -0.984 2.660 0.434 1.00 . A A . 19 ILE HD13 1 1
11 9258 1 1 18 ILE HG12 H -1.824 5.485 0.499 1.00 . A A . 19 ILE HG12 1 1
11 9259 1 1 18 ILE HG13 H -1.595 4.408 -0.880 1.00 . A A . 19 ILE HG13 1 1
11 9260 1 1 18 ILE HG21 H -0.031 6.174 1.752 1.00 . A A . 19 ILE HG21 1 1
11 9261 1 1 18 ILE HG22 H 0.198 7.423 0.528 1.00 . A A . 19 ILE HG22 1 1
11 9262 1 1 18 ILE HG23 H 1.564 6.438 1.050 1.00 . A A . 19 ILE HG23 1 1
11 9263 1 1 18 ILE N N -0.043 5.036 -2.598 1.00 . A A . 19 ILE N 1 1
11 9264 1 1 18 ILE O O 1.446 8.082 -2.051 1.00 . A A . 19 ILE O 1 1
11 9265 1 1 19 VAL C C 3.671 7.838 -3.369 1.00 . A A . 20 VAL C 1 1
11 9266 1 1 19 VAL CA C 3.835 6.845 -2.217 1.00 . A A . 20 VAL CA 1 1
11 9267 1 1 19 VAL CB C 4.815 5.728 -2.616 1.00 . A A . 20 VAL CB 1 1
11 9268 1 1 19 VAL CG1 C 5.466 5.153 -1.366 1.00 . A A . 20 VAL CG1 1 1
11 9269 1 1 19 VAL CG2 C 4.086 4.605 -3.357 1.00 . A A . 20 VAL CG2 1 1
11 9270 1 1 19 VAL H H 2.496 5.203 -1.798 1.00 . A A . 20 VAL H 1 1
11 9271 1 1 19 VAL HA H 4.196 7.351 -1.334 1.00 . A A . 20 VAL HA 1 1
11 9272 1 1 19 VAL HB H 5.579 6.139 -3.257 1.00 . A A . 20 VAL HB 1 1
11 9273 1 1 19 VAL HG11 H 6.153 5.877 -0.957 1.00 . A A . 20 VAL HG11 1 1
11 9274 1 1 19 VAL HG12 H 5.999 4.252 -1.625 1.00 . A A . 20 VAL HG12 1 1
11 9275 1 1 19 VAL HG13 H 4.703 4.928 -0.638 1.00 . A A . 20 VAL HG13 1 1
11 9276 1 1 19 VAL HG21 H 4.600 4.392 -4.283 1.00 . A A . 20 VAL HG21 1 1
11 9277 1 1 19 VAL HG22 H 3.075 4.910 -3.572 1.00 . A A . 20 VAL HG22 1 1
11 9278 1 1 19 VAL HG23 H 4.071 3.719 -2.742 1.00 . A A . 20 VAL HG23 1 1
11 9279 1 1 19 VAL N N 2.531 6.174 -1.934 1.00 . A A . 20 VAL N 1 1
11 9280 1 1 19 VAL O O 3.739 9.038 -3.186 1.00 . A A . 20 VAL O 1 1
11 9281 1 1 20 GLU C C 2.335 9.394 -5.392 1.00 . A A . 21 GLU C 1 1
11 9282 1 1 20 GLU CA C 3.296 8.250 -5.728 1.00 . A A . 21 GLU CA 1 1
11 9283 1 1 20 GLU CB C 2.713 7.367 -6.833 1.00 . A A . 21 GLU CB 1 1
11 9284 1 1 20 GLU CD C 4.103 7.047 -8.884 1.00 . A A . 21 GLU CD 1 1
11 9285 1 1 20 GLU CG C 3.831 6.539 -7.468 1.00 . A A . 21 GLU CG 1 1
11 9286 1 1 20 GLU H H 3.415 6.372 -4.675 1.00 . A A . 21 GLU H 1 1
11 9287 1 1 20 GLU HA H 4.252 8.641 -6.039 1.00 . A A . 21 GLU HA 1 1
11 9288 1 1 20 GLU HB2 H 1.969 6.707 -6.410 1.00 . A A . 21 GLU HB2 1 1
11 9289 1 1 20 GLU HB3 H 2.255 7.989 -7.588 1.00 . A A . 21 GLU HB3 1 1
11 9290 1 1 20 GLU HG2 H 4.728 6.631 -6.873 1.00 . A A . 21 GLU HG2 1 1
11 9291 1 1 20 GLU HG3 H 3.531 5.503 -7.511 1.00 . A A . 21 GLU HG3 1 1
11 9292 1 1 20 GLU N N 3.462 7.343 -4.557 1.00 . A A . 21 GLU N 1 1
11 9293 1 1 20 GLU O O 2.418 10.471 -5.947 1.00 . A A . 21 GLU O 1 1
11 9294 1 1 20 GLU OE1 O 4.412 8.219 -9.023 1.00 . A A . 21 GLU OE1 1 1
11 9295 1 1 20 GLU OE2 O 3.996 6.256 -9.806 1.00 . A A . 21 GLU OE2 1 1
11 9296 1 1 21 ARG C C 1.164 11.347 -3.330 1.00 . A A . 22 ARG C 1 1
11 9297 1 1 21 ARG CA C 0.454 10.247 -4.122 1.00 . A A . 22 ARG CA 1 1
11 9298 1 1 21 ARG CB C -0.601 9.557 -3.255 1.00 . A A . 22 ARG CB 1 1
11 9299 1 1 21 ARG CD C -2.974 8.781 -3.175 1.00 . A A . 22 ARG CD 1 1
11 9300 1 1 21 ARG CG C -1.957 9.617 -3.957 1.00 . A A . 22 ARG CG 1 1
11 9301 1 1 21 ARG CZ C -4.988 7.651 -3.901 1.00 . A A . 22 ARG CZ 1 1
11 9302 1 1 21 ARG H H 1.365 8.293 -4.053 1.00 . A A . 22 ARG H 1 1
11 9303 1 1 21 ARG HA H -0.007 10.657 -5.007 1.00 . A A . 22 ARG HA 1 1
11 9304 1 1 21 ARG HB2 H -0.320 8.525 -3.102 1.00 . A A . 22 ARG HB2 1 1
11 9305 1 1 21 ARG HB3 H -0.668 10.058 -2.303 1.00 . A A . 22 ARG HB3 1 1
11 9306 1 1 21 ARG HD2 H -2.465 8.041 -2.572 1.00 . A A . 22 ARG HD2 1 1
11 9307 1 1 21 ARG HD3 H -3.586 9.416 -2.555 1.00 . A A . 22 ARG HD3 1 1
11 9308 1 1 21 ARG HE H -3.479 8.040 -5.133 1.00 . A A . 22 ARG HE 1 1
11 9309 1 1 21 ARG HG2 H -2.293 10.642 -4.003 1.00 . A A . 22 ARG HG2 1 1
11 9310 1 1 21 ARG HG3 H -1.864 9.222 -4.958 1.00 . A A . 22 ARG HG3 1 1
11 9311 1 1 21 ARG HH11 H -4.315 6.577 -2.350 1.00 . A A . 22 ARG HH11 1 1
11 9312 1 1 21 ARG HH12 H -6.019 6.480 -2.647 1.00 . A A . 22 ARG HH12 1 1
11 9313 1 1 21 ARG HH21 H -5.935 8.613 -5.379 1.00 . A A . 22 ARG HH21 1 1
11 9314 1 1 21 ARG HH22 H -6.936 7.631 -4.363 1.00 . A A . 22 ARG HH22 1 1
11 9315 1 1 21 ARG N N 1.419 9.169 -4.488 1.00 . A A . 22 ARG N 1 1
11 9316 1 1 21 ARG NE N -3.811 8.122 -4.214 1.00 . A A . 22 ARG NE 1 1
11 9317 1 1 21 ARG NH1 N -5.118 6.840 -2.887 1.00 . A A . 22 ARG NH1 1 1
11 9318 1 1 21 ARG NH2 N -6.035 7.991 -4.602 1.00 . A A . 22 ARG NH2 1 1
11 9319 1 1 21 ARG O O 0.852 12.515 -3.457 1.00 . A A . 22 ARG O 1 1
11 9320 1 1 22 ARG C C 3.174 13.225 -2.598 1.00 . A A . 23 ARG C 1 1
11 9321 1 1 22 ARG CA C 2.842 12.017 -1.720 1.00 . A A . 23 ARG CA 1 1
11 9322 1 1 22 ARG CB C 4.122 11.327 -1.247 1.00 . A A . 23 ARG CB 1 1
11 9323 1 1 22 ARG CD C 3.755 10.585 1.110 1.00 . A A . 23 ARG CD 1 1
11 9324 1 1 22 ARG CG C 4.373 11.668 0.223 1.00 . A A . 23 ARG CG 1 1
11 9325 1 1 22 ARG CZ C 4.157 11.773 3.182 1.00 . A A . 23 ARG CZ 1 1
11 9326 1 1 22 ARG H H 2.355 10.041 -2.426 1.00 . A A . 23 ARG H 1 1
11 9327 1 1 22 ARG HA H 2.252 12.321 -0.868 1.00 . A A . 23 ARG HA 1 1
11 9328 1 1 22 ARG HB2 H 4.016 10.258 -1.357 1.00 . A A . 23 ARG HB2 1 1
11 9329 1 1 22 ARG HB3 H 4.956 11.671 -1.842 1.00 . A A . 23 ARG HB3 1 1
11 9330 1 1 22 ARG HD2 H 2.689 10.743 1.207 1.00 . A A . 23 ARG HD2 1 1
11 9331 1 1 22 ARG HD3 H 3.958 9.606 0.706 1.00 . A A . 23 ARG HD3 1 1
11 9332 1 1 22 ARG HE H 5.071 10.069 2.734 1.00 . A A . 23 ARG HE 1 1
11 9333 1 1 22 ARG HG2 H 5.437 11.719 0.404 1.00 . A A . 23 ARG HG2 1 1
11 9334 1 1 22 ARG HG3 H 3.922 12.621 0.454 1.00 . A A . 23 ARG HG3 1 1
11 9335 1 1 22 ARG HH11 H 2.174 11.506 3.104 1.00 . A A . 23 ARG HH11 1 1
11 9336 1 1 22 ARG HH12 H 2.711 12.859 4.041 1.00 . A A . 23 ARG HH12 1 1
11 9337 1 1 22 ARG HH21 H 6.076 12.284 3.434 1.00 . A A . 23 ARG HH21 1 1
11 9338 1 1 22 ARG HH22 H 4.920 13.301 4.227 1.00 . A A . 23 ARG HH22 1 1
11 9339 1 1 22 ARG N N 2.117 10.988 -2.515 1.00 . A A . 23 ARG N 1 1
11 9340 1 1 22 ARG NE N 4.427 10.742 2.431 1.00 . A A . 23 ARG NE 1 1
11 9341 1 1 22 ARG NH1 N 2.917 12.069 3.464 1.00 . A A . 23 ARG NH1 1 1
11 9342 1 1 22 ARG NH2 N 5.127 12.511 3.652 1.00 . A A . 23 ARG NH2 1 1
11 9343 1 1 22 ARG O O 3.019 14.361 -2.192 1.00 . A A . 23 ARG O 1 1
11 9344 1 1 23 ARG C C 2.684 14.809 -5.195 1.00 . A A . 24 ARG C 1 1
11 9345 1 1 23 ARG CA C 3.962 14.132 -4.702 1.00 . A A . 24 ARG CA 1 1
11 9346 1 1 23 ARG CB C 4.725 13.504 -5.870 1.00 . A A . 24 ARG CB 1 1
11 9347 1 1 23 ARG CD C 6.990 12.982 -6.784 1.00 . A A . 24 ARG CD 1 1
11 9348 1 1 23 ARG CG C 6.230 13.659 -5.643 1.00 . A A . 24 ARG CG 1 1
11 9349 1 1 23 ARG CZ C 9.165 11.917 -6.754 1.00 . A A . 24 ARG CZ 1 1
11 9350 1 1 23 ARG H H 3.740 12.070 -4.111 1.00 . A A . 24 ARG H 1 1
11 9351 1 1 23 ARG HA H 4.587 14.845 -4.190 1.00 . A A . 24 ARG HA 1 1
11 9352 1 1 23 ARG HB2 H 4.477 12.455 -5.939 1.00 . A A . 24 ARG HB2 1 1
11 9353 1 1 23 ARG HB3 H 4.450 13.999 -6.789 1.00 . A A . 24 ARG HB3 1 1
11 9354 1 1 23 ARG HD2 H 6.329 12.331 -7.342 1.00 . A A . 24 ARG HD2 1 1
11 9355 1 1 23 ARG HD3 H 7.430 13.720 -7.435 1.00 . A A . 24 ARG HD3 1 1
11 9356 1 1 23 ARG HE H 7.933 11.872 -5.196 1.00 . A A . 24 ARG HE 1 1
11 9357 1 1 23 ARG HG2 H 6.483 14.709 -5.612 1.00 . A A . 24 ARG HG2 1 1
11 9358 1 1 23 ARG HG3 H 6.502 13.195 -4.705 1.00 . A A . 24 ARG HG3 1 1
11 9359 1 1 23 ARG HH11 H 8.364 12.183 -8.569 1.00 . A A . 24 ARG HH11 1 1
11 9360 1 1 23 ARG HH12 H 10.039 11.740 -8.547 1.00 . A A . 24 ARG HH12 1 1
11 9361 1 1 23 ARG HH21 H 10.224 11.582 -5.089 1.00 . A A . 24 ARG HH21 1 1
11 9362 1 1 23 ARG HH22 H 11.092 11.400 -6.577 1.00 . A A . 24 ARG HH22 1 1
11 9363 1 1 23 ARG N N 3.624 12.993 -3.801 1.00 . A A . 24 ARG N 1 1
11 9364 1 1 23 ARG NE N 8.059 12.189 -6.116 1.00 . A A . 24 ARG NE 1 1
11 9365 1 1 23 ARG NH1 N 9.191 11.950 -8.059 1.00 . A A . 24 ARG NH1 1 1
11 9366 1 1 23 ARG NH2 N 10.244 11.609 -6.088 1.00 . A A . 24 ARG NH2 1 1
11 9367 1 1 23 ARG O O 2.460 15.977 -4.949 1.00 . A A . 24 ARG O 1 1
11 9368 1 1 24 ALA C C -0.039 15.547 -5.261 1.00 . A A . 25 ALA C 1 1
11 9369 1 1 24 ALA CA C 0.575 14.699 -6.374 1.00 . A A . 25 ALA CA 1 1
11 9370 1 1 24 ALA CB C -0.332 13.518 -6.719 1.00 . A A . 25 ALA CB 1 1
11 9371 1 1 24 ALA H H 2.036 13.143 -6.066 1.00 . A A . 25 ALA H 1 1
11 9372 1 1 24 ALA HA H 0.759 15.299 -7.252 1.00 . A A . 25 ALA HA 1 1
11 9373 1 1 24 ALA HB1 H 0.096 12.608 -6.326 1.00 . A A . 25 ALA HB1 1 1
11 9374 1 1 24 ALA HB2 H -0.427 13.439 -7.791 1.00 . A A . 25 ALA HB2 1 1
11 9375 1 1 24 ALA HB3 H -1.308 13.675 -6.282 1.00 . A A . 25 ALA HB3 1 1
11 9376 1 1 24 ALA N N 1.840 14.086 -5.881 1.00 . A A . 25 ALA N 1 1
11 9377 1 1 24 ALA O O -0.737 16.511 -5.508 1.00 . A A . 25 ALA O 1 1
11 9378 1 1 25 GLU C C 0.597 17.160 -2.580 1.00 . A A . 26 GLU C 1 1
11 9379 1 1 25 GLU CA C -0.318 15.971 -2.894 1.00 . A A . 26 GLU CA 1 1
11 9380 1 1 25 GLU CB C -0.348 14.990 -1.721 1.00 . A A . 26 GLU CB 1 1
11 9381 1 1 25 GLU CD C -2.188 14.725 -0.050 1.00 . A A . 26 GLU CD 1 1
11 9382 1 1 25 GLU CG C -1.780 14.494 -1.507 1.00 . A A . 26 GLU CG 1 1
11 9383 1 1 25 GLU H H 0.797 14.420 -3.862 1.00 . A A . 26 GLU H 1 1
11 9384 1 1 25 GLU HA H -1.314 16.307 -3.119 1.00 . A A . 26 GLU HA 1 1
11 9385 1 1 25 GLU HB2 H 0.295 14.150 -1.939 1.00 . A A . 26 GLU HB2 1 1
11 9386 1 1 25 GLU HB3 H -0.003 15.486 -0.826 1.00 . A A . 26 GLU HB3 1 1
11 9387 1 1 25 GLU HG2 H -2.450 15.036 -2.160 1.00 . A A . 26 GLU HG2 1 1
11 9388 1 1 25 GLU HG3 H -1.834 13.440 -1.730 1.00 . A A . 26 GLU HG3 1 1
11 9389 1 1 25 GLU N N 0.229 15.195 -4.033 1.00 . A A . 26 GLU N 1 1
11 9390 1 1 25 GLU O O 0.152 18.190 -2.113 1.00 . A A . 26 GLU O 1 1
11 9391 1 1 25 GLU OE1 O -1.353 14.531 0.817 1.00 . A A . 26 GLU OE1 1 1
11 9392 1 1 25 GLU OE2 O -3.331 15.091 0.174 1.00 . A A . 26 GLU OE2 1 1
11 9393 1 1 26 GLY C C 3.956 17.660 -1.666 1.00 . A A . 27 GLY C 1 1
11 9394 1 1 26 GLY CA C 2.807 18.155 -2.545 1.00 . A A . 27 GLY CA 1 1
11 9395 1 1 26 GLY H H 2.221 16.188 -3.212 1.00 . A A . 27 GLY H 1 1
11 9396 1 1 26 GLY HA2 H 3.203 18.538 -3.475 1.00 . A A . 27 GLY HA2 1 1
11 9397 1 1 26 GLY HA3 H 2.274 18.940 -2.030 1.00 . A A . 27 GLY HA3 1 1
11 9398 1 1 26 GLY N N 1.874 17.027 -2.832 1.00 . A A . 27 GLY N 1 1
11 9399 1 1 26 GLY O O 4.285 18.259 -0.663 1.00 . A A . 27 GLY O 1 1
11 9400 1 1 27 ALA C C 6.755 17.122 -1.007 1.00 . A A . 28 ALA C 1 1
11 9401 1 1 27 ALA CA C 5.697 16.036 -1.218 1.00 . A A . 28 ALA CA 1 1
11 9402 1 1 27 ALA CB C 6.270 14.881 -2.037 1.00 . A A . 28 ALA CB 1 1
11 9403 1 1 27 ALA H H 4.287 16.099 -2.846 1.00 . A A . 28 ALA H 1 1
11 9404 1 1 27 ALA HA H 5.336 15.672 -0.269 1.00 . A A . 28 ALA HA 1 1
11 9405 1 1 27 ALA HB1 H 7.329 14.789 -1.839 1.00 . A A . 28 ALA HB1 1 1
11 9406 1 1 27 ALA HB2 H 6.117 15.074 -3.089 1.00 . A A . 28 ALA HB2 1 1
11 9407 1 1 27 ALA HB3 H 5.772 13.962 -1.763 1.00 . A A . 28 ALA HB3 1 1
11 9408 1 1 27 ALA N N 4.568 16.568 -2.035 1.00 . A A . 28 ALA N 1 1
11 9409 1 1 27 ALA O O 6.536 18.280 -1.301 1.00 . A A . 28 ALA O 1 1
11 9410 1 1 28 LYS C C 10.291 17.292 -0.877 1.00 . A A . 29 LYS C 1 1
11 9411 1 1 28 LYS CA C 8.970 17.771 -0.272 1.00 . A A . 29 LYS CA 1 1
11 9412 1 1 28 LYS CB C 9.087 17.886 1.249 1.00 . A A . 29 LYS CB 1 1
11 9413 1 1 28 LYS CD C 8.834 19.669 2.981 1.00 . A A . 29 LYS CD 1 1
11 9414 1 1 28 LYS CE C 7.972 19.366 4.209 1.00 . A A . 29 LYS CE 1 1
11 9415 1 1 28 LYS CG C 8.200 19.030 1.744 1.00 . A A . 29 LYS CG 1 1
11 9416 1 1 28 LYS H H 8.057 15.819 -0.269 1.00 . A A . 29 LYS H 1 1
11 9417 1 1 28 LYS HA H 8.684 18.722 -0.691 1.00 . A A . 29 LYS HA 1 1
11 9418 1 1 28 LYS HB2 H 8.769 16.959 1.705 1.00 . A A . 29 LYS HB2 1 1
11 9419 1 1 28 LYS HB3 H 10.114 18.086 1.516 1.00 . A A . 29 LYS HB3 1 1
11 9420 1 1 28 LYS HD2 H 9.825 19.263 3.127 1.00 . A A . 29 LYS HD2 1 1
11 9421 1 1 28 LYS HD3 H 8.898 20.737 2.842 1.00 . A A . 29 LYS HD3 1 1
11 9422 1 1 28 LYS HE2 H 6.947 19.656 4.028 1.00 . A A . 29 LYS HE2 1 1
11 9423 1 1 28 LYS HE3 H 8.030 18.319 4.462 1.00 . A A . 29 LYS HE3 1 1
11 9424 1 1 28 LYS HG2 H 8.102 19.773 0.965 1.00 . A A . 29 LYS HG2 1 1
11 9425 1 1 28 LYS HG3 H 7.225 18.645 2.000 1.00 . A A . 29 LYS HG3 1 1
11 9426 1 1 28 LYS HZ1 H 8.061 19.991 6.193 1.00 . A A . 29 LYS HZ1 1 1
11 9427 1 1 28 LYS HZ2 H 8.468 21.197 5.065 1.00 . A A . 29 LYS HZ2 1 1
11 9428 1 1 28 LYS HZ3 H 9.566 19.948 5.415 1.00 . A A . 29 LYS HZ3 1 1
11 9429 1 1 28 LYS N N 7.900 16.757 -0.500 1.00 . A A . 29 LYS N 1 1
11 9430 1 1 28 LYS NZ N 8.560 20.188 5.303 1.00 . A A . 29 LYS NZ 1 1
11 9431 1 1 28 LYS O O 10.947 18.011 -1.606 1.00 . A A . 29 LYS O 1 1
11 9432 1 1 29 SER C C 11.827 14.084 -1.508 1.00 . A A . 30 SER C 1 1
11 9433 1 1 29 SER CA C 11.970 15.565 -1.143 1.00 . A A . 30 SER CA 1 1
11 9434 1 1 29 SER CB C 12.994 15.742 -0.023 1.00 . A A . 30 SER CB 1 1
11 9435 1 1 29 SER H H 10.147 15.521 0.008 1.00 . A A . 30 SER H 1 1
11 9436 1 1 29 SER HA H 12.264 16.140 -2.007 1.00 . A A . 30 SER HA 1 1
11 9437 1 1 29 SER HB2 H 12.493 15.735 0.930 1.00 . A A . 30 SER HB2 1 1
11 9438 1 1 29 SER HB3 H 13.708 14.930 -0.058 1.00 . A A . 30 SER HB3 1 1
11 9439 1 1 29 SER HG H 14.607 16.827 -0.116 1.00 . A A . 30 SER HG 1 1
11 9440 1 1 29 SER N N 10.690 16.084 -0.582 1.00 . A A . 30 SER N 1 1
11 9441 1 1 29 SER O O 10.736 13.553 -1.573 1.00 . A A . 30 SER O 1 1
11 9442 1 1 29 SER OG O 13.663 16.984 -0.191 1.00 . A A . 30 SER OG 1 1
11 9443 1 1 30 THR C C 12.848 11.106 -0.849 1.00 . A A . 31 THR C 1 1
11 9444 1 1 30 THR CA C 12.848 11.971 -2.112 1.00 . A A . 31 THR CA 1 1
11 9445 1 1 30 THR CB C 14.106 11.707 -2.941 1.00 . A A . 31 THR CB 1 1
11 9446 1 1 30 THR CG2 C 15.336 11.746 -2.034 1.00 . A A . 31 THR CG2 1 1
11 9447 1 1 30 THR H H 13.792 13.862 -1.693 1.00 . A A . 31 THR H 1 1
11 9448 1 1 30 THR HA H 11.969 11.775 -2.705 1.00 . A A . 31 THR HA 1 1
11 9449 1 1 30 THR HB H 14.202 12.464 -3.703 1.00 . A A . 31 THR HB 1 1
11 9450 1 1 30 THR HG1 H 14.580 10.423 -4.323 1.00 . A A . 31 THR HG1 1 1
11 9451 1 1 30 THR HG21 H 15.786 10.765 -1.995 1.00 . A A . 31 THR HG21 1 1
11 9452 1 1 30 THR HG22 H 15.040 12.047 -1.040 1.00 . A A . 31 THR HG22 1 1
11 9453 1 1 30 THR HG23 H 16.051 12.454 -2.427 1.00 . A A . 31 THR HG23 1 1
11 9454 1 1 30 THR N N 12.921 13.415 -1.750 1.00 . A A . 31 THR N 1 1
11 9455 1 1 30 THR O O 12.797 9.894 -0.915 1.00 . A A . 31 THR O 1 1
11 9456 1 1 30 THR OG1 O 14.006 10.429 -3.554 1.00 . A A . 31 THR OG1 1 1
11 9457 1 1 31 ASP C C 11.748 9.934 1.574 1.00 . A A . 32 ASP C 1 1
11 9458 1 1 31 ASP CA C 12.910 10.930 1.567 1.00 . A A . 32 ASP CA 1 1
11 9459 1 1 31 ASP CB C 12.739 11.963 2.679 1.00 . A A . 32 ASP CB 1 1
11 9460 1 1 31 ASP CG C 14.088 12.617 2.983 1.00 . A A . 32 ASP CG 1 1
11 9461 1 1 31 ASP H H 12.949 12.697 0.334 1.00 . A A . 32 ASP H 1 1
11 9462 1 1 31 ASP HA H 13.850 10.412 1.686 1.00 . A A . 32 ASP HA 1 1
11 9463 1 1 31 ASP HB2 H 12.035 12.720 2.363 1.00 . A A . 32 ASP HB2 1 1
11 9464 1 1 31 ASP HB3 H 12.369 11.477 3.570 1.00 . A A . 32 ASP HB3 1 1
11 9465 1 1 31 ASP N N 12.907 11.718 0.300 1.00 . A A . 32 ASP N 1 1
11 9466 1 1 31 ASP O O 11.802 8.906 2.219 1.00 . A A . 32 ASP O 1 1
11 9467 1 1 31 ASP OD1 O 15.068 11.895 3.068 1.00 . A A . 32 ASP OD1 1 1
11 9468 1 1 31 ASP OD2 O 14.121 13.828 3.124 1.00 . A A . 32 ASP OD2 1 1
11 9469 1 1 32 VAL C C 9.784 8.170 -0.175 1.00 . A A . 33 VAL C 1 1
11 9470 1 1 32 VAL CA C 9.532 9.299 0.826 1.00 . A A . 33 VAL CA 1 1
11 9471 1 1 32 VAL CB C 8.348 10.155 0.379 1.00 . A A . 33 VAL CB 1 1
11 9472 1 1 32 VAL CG1 C 8.535 10.561 -1.085 1.00 . A A . 33 VAL CG1 1 1
11 9473 1 1 32 VAL CG2 C 7.054 9.351 0.523 1.00 . A A . 33 VAL CG2 1 1
11 9474 1 1 32 VAL H H 10.672 11.063 0.344 1.00 . A A . 33 VAL H 1 1
11 9475 1 1 32 VAL HA H 9.343 8.895 1.809 1.00 . A A . 33 VAL HA 1 1
11 9476 1 1 32 VAL HB H 8.293 11.042 0.993 1.00 . A A . 33 VAL HB 1 1
11 9477 1 1 32 VAL HG11 H 8.601 9.675 -1.699 1.00 . A A . 33 VAL HG11 1 1
11 9478 1 1 32 VAL HG12 H 9.443 11.138 -1.185 1.00 . A A . 33 VAL HG12 1 1
11 9479 1 1 32 VAL HG13 H 7.693 11.158 -1.403 1.00 . A A . 33 VAL HG13 1 1
11 9480 1 1 32 VAL HG21 H 6.205 10.012 0.429 1.00 . A A . 33 VAL HG21 1 1
11 9481 1 1 32 VAL HG22 H 7.032 8.874 1.492 1.00 . A A . 33 VAL HG22 1 1
11 9482 1 1 32 VAL HG23 H 7.010 8.598 -0.251 1.00 . A A . 33 VAL HG23 1 1
11 9483 1 1 32 VAL N N 10.696 10.229 0.859 1.00 . A A . 33 VAL N 1 1
11 9484 1 1 32 VAL O O 10.424 8.360 -1.193 1.00 . A A . 33 VAL O 1 1
11 9485 1 1 33 SER C C 8.692 4.640 -0.379 1.00 . A A . 34 SER C 1 1
11 9486 1 1 33 SER CA C 9.502 5.855 -0.836 1.00 . A A . 34 SER CA 1 1
11 9487 1 1 33 SER CB C 10.999 5.558 -0.766 1.00 . A A . 34 SER CB 1 1
11 9488 1 1 33 SER H H 8.778 6.862 0.927 1.00 . A A . 34 SER H 1 1
11 9489 1 1 33 SER HA H 9.228 6.136 -1.839 1.00 . A A . 34 SER HA 1 1
11 9490 1 1 33 SER HB2 H 11.493 6.319 -0.187 1.00 . A A . 34 SER HB2 1 1
11 9491 1 1 33 SER HB3 H 11.153 4.595 -0.298 1.00 . A A . 34 SER HB3 1 1
11 9492 1 1 33 SER HG H 12.488 5.441 -2.014 1.00 . A A . 34 SER HG 1 1
11 9493 1 1 33 SER N N 9.289 6.995 0.102 1.00 . A A . 34 SER N 1 1
11 9494 1 1 33 SER O O 7.987 4.686 0.609 1.00 . A A . 34 SER O 1 1
11 9495 1 1 33 SER OG O 11.537 5.550 -2.083 1.00 . A A . 34 SER OG 1 1
11 9496 1 1 34 PHE C C 8.352 1.940 0.743 1.00 . A A . 35 PHE C 1 1
11 9497 1 1 34 PHE CA C 8.020 2.333 -0.700 1.00 . A A . 35 PHE CA 1 1
11 9498 1 1 34 PHE CB C 8.480 1.246 -1.670 1.00 . A A . 35 PHE CB 1 1
11 9499 1 1 34 PHE CD1 C 6.466 -0.252 -1.429 1.00 . A A . 35 PHE CD1 1 1
11 9500 1 1 34 PHE CD2 C 8.643 -1.110 -0.789 1.00 . A A . 35 PHE CD2 1 1
11 9501 1 1 34 PHE CE1 C 5.881 -1.473 -1.073 1.00 . A A . 35 PHE CE1 1 1
11 9502 1 1 34 PHE CE2 C 8.057 -2.331 -0.432 1.00 . A A . 35 PHE CE2 1 1
11 9503 1 1 34 PHE CG C 7.847 -0.071 -1.286 1.00 . A A . 35 PHE CG 1 1
11 9504 1 1 34 PHE CZ C 6.676 -2.513 -0.575 1.00 . A A . 35 PHE CZ 1 1
11 9505 1 1 34 PHE H H 9.360 3.533 -1.886 1.00 . A A . 35 PHE H 1 1
11 9506 1 1 34 PHE HA H 6.960 2.502 -0.810 1.00 . A A . 35 PHE HA 1 1
11 9507 1 1 34 PHE HB2 H 8.182 1.510 -2.675 1.00 . A A . 35 PHE HB2 1 1
11 9508 1 1 34 PHE HB3 H 9.554 1.154 -1.625 1.00 . A A . 35 PHE HB3 1 1
11 9509 1 1 34 PHE HD1 H 5.853 0.550 -1.813 1.00 . A A . 35 PHE HD1 1 1
11 9510 1 1 34 PHE HD2 H 9.709 -0.970 -0.679 1.00 . A A . 35 PHE HD2 1 1
11 9511 1 1 34 PHE HE1 H 4.816 -1.613 -1.183 1.00 . A A . 35 PHE HE1 1 1
11 9512 1 1 34 PHE HE2 H 8.671 -3.133 -0.049 1.00 . A A . 35 PHE HE2 1 1
11 9513 1 1 34 PHE HZ H 6.225 -3.454 -0.301 1.00 . A A . 35 PHE HZ 1 1
11 9514 1 1 34 PHE N N 8.785 3.550 -1.093 1.00 . A A . 35 PHE N 1 1
11 9515 1 1 34 PHE O O 7.502 1.939 1.609 1.00 . A A . 35 PHE O 1 1
11 9516 1 1 35 SER C C 9.441 2.237 3.398 1.00 . A A . 36 SER C 1 1
11 9517 1 1 35 SER CA C 9.975 1.215 2.390 1.00 . A A . 36 SER CA 1 1
11 9518 1 1 35 SER CB C 11.503 1.213 2.386 1.00 . A A . 36 SER CB 1 1
11 9519 1 1 35 SER H H 10.259 1.615 0.291 1.00 . A A . 36 SER H 1 1
11 9520 1 1 35 SER HA H 9.605 0.228 2.620 1.00 . A A . 36 SER HA 1 1
11 9521 1 1 35 SER HB2 H 11.864 1.867 1.609 1.00 . A A . 36 SER HB2 1 1
11 9522 1 1 35 SER HB3 H 11.865 1.563 3.344 1.00 . A A . 36 SER HB3 1 1
11 9523 1 1 35 SER HG H 12.413 -0.112 1.288 1.00 . A A . 36 SER HG 1 1
11 9524 1 1 35 SER N N 9.588 1.607 1.005 1.00 . A A . 36 SER N 1 1
11 9525 1 1 35 SER O O 8.869 1.884 4.409 1.00 . A A . 36 SER O 1 1
11 9526 1 1 35 SER OG O 11.972 -0.107 2.141 1.00 . A A . 36 SER OG 1 1
11 9527 1 1 36 SER C C 7.609 4.465 4.219 1.00 . A A . 37 SER C 1 1
11 9528 1 1 36 SER CA C 9.133 4.542 4.082 1.00 . A A . 37 SER CA 1 1
11 9529 1 1 36 SER CB C 9.547 5.872 3.455 1.00 . A A . 37 SER CB 1 1
11 9530 1 1 36 SER H H 10.092 3.766 2.313 1.00 . A A . 37 SER H 1 1
11 9531 1 1 36 SER HA H 9.604 4.427 5.045 1.00 . A A . 37 SER HA 1 1
11 9532 1 1 36 SER HB2 H 10.566 6.095 3.720 1.00 . A A . 37 SER HB2 1 1
11 9533 1 1 36 SER HB3 H 9.465 5.801 2.379 1.00 . A A . 37 SER HB3 1 1
11 9534 1 1 36 SER HG H 8.663 6.834 4.897 1.00 . A A . 37 SER HG 1 1
11 9535 1 1 36 SER N N 9.626 3.500 3.134 1.00 . A A . 37 SER N 1 1
11 9536 1 1 36 SER O O 7.086 4.180 5.279 1.00 . A A . 37 SER O 1 1
11 9537 1 1 36 SER OG O 8.699 6.905 3.939 1.00 . A A . 37 SER OG 1 1
11 9538 1 1 37 ILE C C 4.946 3.305 3.763 1.00 . A A . 38 ILE C 1 1
11 9539 1 1 37 ILE CA C 5.404 4.667 3.232 1.00 . A A . 38 ILE CA 1 1
11 9540 1 1 37 ILE CB C 4.935 4.877 1.791 1.00 . A A . 38 ILE CB 1 1
11 9541 1 1 37 ILE CD1 C 3.988 7.140 2.260 1.00 . A A . 38 ILE CD1 1 1
11 9542 1 1 37 ILE CG1 C 5.020 6.365 1.443 1.00 . A A . 38 ILE CG1 1 1
11 9543 1 1 37 ILE CG2 C 3.487 4.402 1.643 1.00 . A A . 38 ILE CG2 1 1
11 9544 1 1 37 ILE H H 7.334 4.950 2.316 1.00 . A A . 38 ILE H 1 1
11 9545 1 1 37 ILE HA H 5.030 5.460 3.859 1.00 . A A . 38 ILE HA 1 1
11 9546 1 1 37 ILE HB H 5.568 4.312 1.120 1.00 . A A . 38 ILE HB 1 1
11 9547 1 1 37 ILE HD11 H 3.587 6.501 3.033 1.00 . A A . 38 ILE HD11 1 1
11 9548 1 1 37 ILE HD12 H 3.187 7.466 1.612 1.00 . A A . 38 ILE HD12 1 1
11 9549 1 1 37 ILE HD13 H 4.458 8.001 2.712 1.00 . A A . 38 ILE HD13 1 1
11 9550 1 1 37 ILE HG12 H 6.009 6.733 1.671 1.00 . A A . 38 ILE HG12 1 1
11 9551 1 1 37 ILE HG13 H 4.818 6.504 0.393 1.00 . A A . 38 ILE HG13 1 1
11 9552 1 1 37 ILE HG21 H 2.915 5.150 1.116 1.00 . A A . 38 ILE HG21 1 1
11 9553 1 1 37 ILE HG22 H 3.058 4.244 2.622 1.00 . A A . 38 ILE HG22 1 1
11 9554 1 1 37 ILE HG23 H 3.467 3.477 1.088 1.00 . A A . 38 ILE HG23 1 1
11 9555 1 1 37 ILE N N 6.893 4.720 3.159 1.00 . A A . 38 ILE N 1 1
11 9556 1 1 37 ILE O O 3.999 3.211 4.517 1.00 . A A . 38 ILE O 1 1
11 9557 1 1 38 SER C C 5.623 0.704 5.319 1.00 . A A . 39 SER C 1 1
11 9558 1 1 38 SER CA C 5.203 0.900 3.858 1.00 . A A . 39 SER CA 1 1
11 9559 1 1 38 SER CB C 5.945 -0.082 2.953 1.00 . A A . 39 SER CB 1 1
11 9560 1 1 38 SER H H 6.367 2.347 2.763 1.00 . A A . 39 SER H 1 1
11 9561 1 1 38 SER HA H 4.138 0.764 3.750 1.00 . A A . 39 SER HA 1 1
11 9562 1 1 38 SER HB2 H 5.786 0.185 1.921 1.00 . A A . 39 SER HB2 1 1
11 9563 1 1 38 SER HB3 H 7.004 -0.043 3.173 1.00 . A A . 39 SER HB3 1 1
11 9564 1 1 38 SER HG H 6.084 -2.018 2.817 1.00 . A A . 39 SER HG 1 1
11 9565 1 1 38 SER N N 5.606 2.252 3.374 1.00 . A A . 39 SER N 1 1
11 9566 1 1 38 SER O O 4.845 0.273 6.147 1.00 . A A . 39 SER O 1 1
11 9567 1 1 38 SER OG O 5.450 -1.394 3.179 1.00 . A A . 39 SER OG 1 1
11 9568 1 1 39 THR C C 6.362 1.486 8.034 1.00 . A A . 40 THR C 1 1
11 9569 1 1 39 THR CA C 7.330 0.832 7.039 1.00 . A A . 40 THR CA 1 1
11 9570 1 1 39 THR CB C 8.690 1.531 7.086 1.00 . A A . 40 THR CB 1 1
11 9571 1 1 39 THR CG2 C 9.182 1.601 8.531 1.00 . A A . 40 THR CG2 1 1
11 9572 1 1 39 THR H H 7.464 1.349 4.952 1.00 . A A . 40 THR H 1 1
11 9573 1 1 39 THR HA H 7.449 -0.215 7.266 1.00 . A A . 40 THR HA 1 1
11 9574 1 1 39 THR HB H 8.596 2.532 6.694 1.00 . A A . 40 THR HB 1 1
11 9575 1 1 39 THR HG1 H 9.791 -0.036 6.745 1.00 . A A . 40 THR HG1 1 1
11 9576 1 1 39 THR HG21 H 8.520 1.031 9.165 1.00 . A A . 40 THR HG21 1 1
11 9577 1 1 39 THR HG22 H 9.197 2.630 8.859 1.00 . A A . 40 THR HG22 1 1
11 9578 1 1 39 THR HG23 H 10.180 1.190 8.592 1.00 . A A . 40 THR HG23 1 1
11 9579 1 1 39 THR N N 6.851 1.008 5.636 1.00 . A A . 40 THR N 1 1
11 9580 1 1 39 THR O O 6.057 0.930 9.070 1.00 . A A . 40 THR O 1 1
11 9581 1 1 39 THR OG1 O 9.624 0.800 6.304 1.00 . A A . 40 THR OG1 1 1
11 9582 1 1 40 MET C C 3.609 2.600 8.740 1.00 . A A . 41 MET C 1 1
11 9583 1 1 40 MET CA C 4.945 3.346 8.671 1.00 . A A . 41 MET CA 1 1
11 9584 1 1 40 MET CB C 4.750 4.748 8.090 1.00 . A A . 41 MET CB 1 1
11 9585 1 1 40 MET CE C 1.815 5.157 5.619 1.00 . A A . 41 MET CE 1 1
11 9586 1 1 40 MET CG C 4.272 4.647 6.641 1.00 . A A . 41 MET CG 1 1
11 9587 1 1 40 MET H H 6.146 3.099 6.895 1.00 . A A . 41 MET H 1 1
11 9588 1 1 40 MET HA H 5.386 3.417 9.653 1.00 . A A . 41 MET HA 1 1
11 9589 1 1 40 MET HB2 H 4.017 5.282 8.674 1.00 . A A . 41 MET HB2 1 1
11 9590 1 1 40 MET HB3 H 5.689 5.281 8.118 1.00 . A A . 41 MET HB3 1 1
11 9591 1 1 40 MET HE1 H 1.981 4.098 5.764 1.00 . A A . 41 MET HE1 1 1
11 9592 1 1 40 MET HE2 H 1.686 5.359 4.567 1.00 . A A . 41 MET HE2 1 1
11 9593 1 1 40 MET HE3 H 0.926 5.463 6.154 1.00 . A A . 41 MET HE3 1 1
11 9594 1 1 40 MET HG2 H 5.126 4.622 5.981 1.00 . A A . 41 MET HG2 1 1
11 9595 1 1 40 MET HG3 H 3.696 3.744 6.516 1.00 . A A . 41 MET HG3 1 1
11 9596 1 1 40 MET N N 5.883 2.663 7.732 1.00 . A A . 41 MET N 1 1
11 9597 1 1 40 MET O O 2.931 2.620 9.748 1.00 . A A . 41 MET O 1 1
11 9598 1 1 40 MET SD S 3.241 6.078 6.243 1.00 . A A . 41 MET SD 1 1
11 9599 1 1 41 LEU C C 2.016 0.003 8.635 1.00 . A A . 42 LEU C 1 1
11 9600 1 1 41 LEU CA C 1.929 1.206 7.695 1.00 . A A . 42 LEU CA 1 1
11 9601 1 1 41 LEU CB C 1.715 0.737 6.257 1.00 . A A . 42 LEU CB 1 1
11 9602 1 1 41 LEU CD1 C 0.071 0.635 4.382 1.00 . A A . 42 LEU CD1 1 1
11 9603 1 1 41 LEU CD2 C -0.733 0.884 6.732 1.00 . A A . 42 LEU CD2 1 1
11 9604 1 1 41 LEU CG C 0.373 1.261 5.744 1.00 . A A . 42 LEU CG 1 1
11 9605 1 1 41 LEU H H 3.783 1.943 6.876 1.00 . A A . 42 LEU H 1 1
11 9606 1 1 41 LEU HA H 1.124 1.859 7.994 1.00 . A A . 42 LEU HA 1 1
11 9607 1 1 41 LEU HB2 H 2.513 1.113 5.634 1.00 . A A . 42 LEU HB2 1 1
11 9608 1 1 41 LEU HB3 H 1.711 -0.341 6.228 1.00 . A A . 42 LEU HB3 1 1
11 9609 1 1 41 LEU HD11 H -0.371 1.378 3.735 1.00 . A A . 42 LEU HD11 1 1
11 9610 1 1 41 LEU HD12 H -0.616 -0.188 4.509 1.00 . A A . 42 LEU HD12 1 1
11 9611 1 1 41 LEU HD13 H 0.989 0.274 3.941 1.00 . A A . 42 LEU HD13 1 1
11 9612 1 1 41 LEU HD21 H -0.393 0.072 7.360 1.00 . A A . 42 LEU HD21 1 1
11 9613 1 1 41 LEU HD22 H -1.611 0.573 6.187 1.00 . A A . 42 LEU HD22 1 1
11 9614 1 1 41 LEU HD23 H -0.974 1.738 7.347 1.00 . A A . 42 LEU HD23 1 1
11 9615 1 1 41 LEU HG H 0.419 2.336 5.645 1.00 . A A . 42 LEU HG 1 1
11 9616 1 1 41 LEU N N 3.223 1.948 7.681 1.00 . A A . 42 LEU N 1 1
11 9617 1 1 41 LEU O O 1.150 -0.219 9.458 1.00 . A A . 42 LEU O 1 1
11 9618 1 1 42 LEU C C 3.377 -1.548 10.850 1.00 . A A . 43 LEU C 1 1
11 9619 1 1 42 LEU CA C 3.184 -1.975 9.395 1.00 . A A . 43 LEU CA 1 1
11 9620 1 1 42 LEU CB C 4.412 -2.722 8.882 1.00 . A A . 43 LEU CB 1 1
11 9621 1 1 42 LEU CD1 C 3.619 -4.701 7.580 1.00 . A A . 43 LEU CD1 1 1
11 9622 1 1 42 LEU CD2 C 5.427 -4.968 9.284 1.00 . A A . 43 LEU CD2 1 1
11 9623 1 1 42 LEU CG C 4.135 -4.224 8.939 1.00 . A A . 43 LEU CG 1 1
11 9624 1 1 42 LEU H H 3.737 -0.591 7.839 1.00 . A A . 43 LEU H 1 1
11 9625 1 1 42 LEU HA H 2.311 -2.603 9.303 1.00 . A A . 43 LEU HA 1 1
11 9626 1 1 42 LEU HB2 H 4.614 -2.429 7.862 1.00 . A A . 43 LEU HB2 1 1
11 9627 1 1 42 LEU HB3 H 5.263 -2.490 9.503 1.00 . A A . 43 LEU HB3 1 1
11 9628 1 1 42 LEU HD11 H 2.570 -4.461 7.489 1.00 . A A . 43 LEU HD11 1 1
11 9629 1 1 42 LEU HD12 H 3.752 -5.769 7.497 1.00 . A A . 43 LEU HD12 1 1
11 9630 1 1 42 LEU HD13 H 4.170 -4.207 6.793 1.00 . A A . 43 LEU HD13 1 1
11 9631 1 1 42 LEU HD21 H 5.403 -5.956 8.845 1.00 . A A . 43 LEU HD21 1 1
11 9632 1 1 42 LEU HD22 H 5.519 -5.054 10.356 1.00 . A A . 43 LEU HD22 1 1
11 9633 1 1 42 LEU HD23 H 6.274 -4.421 8.893 1.00 . A A . 43 LEU HD23 1 1
11 9634 1 1 42 LEU HG H 3.389 -4.422 9.697 1.00 . A A . 43 LEU HG 1 1
11 9635 1 1 42 LEU N N 3.052 -0.782 8.514 1.00 . A A . 43 LEU N 1 1
11 9636 1 1 42 LEU O O 3.212 -2.337 11.760 1.00 . A A . 43 LEU O 1 1
11 9637 1 1 43 GLU C C 2.516 0.067 13.181 1.00 . A A . 44 GLU C 1 1
11 9638 1 1 43 GLU CA C 3.872 0.148 12.491 1.00 . A A . 44 GLU CA 1 1
11 9639 1 1 43 GLU CB C 4.346 1.599 12.393 1.00 . A A . 44 GLU CB 1 1
11 9640 1 1 43 GLU CD C 6.442 2.251 13.584 1.00 . A A . 44 GLU CD 1 1
11 9641 1 1 43 GLU CG C 5.872 1.634 12.305 1.00 . A A . 44 GLU CG 1 1
11 9642 1 1 43 GLU H H 3.811 0.324 10.344 1.00 . A A . 44 GLU H 1 1
11 9643 1 1 43 GLU HA H 4.604 -0.455 13.005 1.00 . A A . 44 GLU HA 1 1
11 9644 1 1 43 GLU HB2 H 3.923 2.056 11.510 1.00 . A A . 44 GLU HB2 1 1
11 9645 1 1 43 GLU HB3 H 4.024 2.143 13.268 1.00 . A A . 44 GLU HB3 1 1
11 9646 1 1 43 GLU HG2 H 6.248 0.628 12.191 1.00 . A A . 44 GLU HG2 1 1
11 9647 1 1 43 GLU HG3 H 6.172 2.230 11.456 1.00 . A A . 44 GLU HG3 1 1
11 9648 1 1 43 GLU N N 3.701 -0.308 11.085 1.00 . A A . 44 GLU N 1 1
11 9649 1 1 43 GLU O O 2.411 -0.186 14.364 1.00 . A A . 44 GLU O 1 1
11 9650 1 1 43 GLU OE1 O 5.709 2.334 14.556 1.00 . A A . 44 GLU OE1 1 1
11 9651 1 1 43 GLU OE2 O 7.603 2.630 13.570 1.00 . A A . 44 GLU OE2 1 1
11 9652 1 1 44 LEU C C -0.520 -1.158 12.629 1.00 . A A . 45 LEU C 1 1
11 9653 1 1 44 LEU CA C 0.105 0.195 12.981 1.00 . A A . 45 LEU CA 1 1
11 9654 1 1 44 LEU CB C -0.644 1.334 12.292 1.00 . A A . 45 LEU CB 1 1
11 9655 1 1 44 LEU CD1 C 0.733 3.400 12.566 1.00 . A A . 45 LEU CD1 1 1
11 9656 1 1 44 LEU CD2 C -1.729 3.479 12.964 1.00 . A A . 45 LEU CD2 1 1
11 9657 1 1 44 LEU CG C -0.470 2.621 13.099 1.00 . A A . 45 LEU CG 1 1
11 9658 1 1 44 LEU H H 1.604 0.457 11.470 1.00 . A A . 45 LEU H 1 1
11 9659 1 1 44 LEU HA H 0.116 0.346 14.049 1.00 . A A . 45 LEU HA 1 1
11 9660 1 1 44 LEU HB2 H -0.241 1.476 11.298 1.00 . A A . 45 LEU HB2 1 1
11 9661 1 1 44 LEU HB3 H -1.691 1.090 12.225 1.00 . A A . 45 LEU HB3 1 1
11 9662 1 1 44 LEU HD11 H 1.601 3.181 13.172 1.00 . A A . 45 LEU HD11 1 1
11 9663 1 1 44 LEU HD12 H 0.524 4.459 12.604 1.00 . A A . 45 LEU HD12 1 1
11 9664 1 1 44 LEU HD13 H 0.927 3.109 11.545 1.00 . A A . 45 LEU HD13 1 1
11 9665 1 1 44 LEU HD21 H -2.444 3.190 13.720 1.00 . A A . 45 LEU HD21 1 1
11 9666 1 1 44 LEU HD22 H -2.162 3.332 11.987 1.00 . A A . 45 LEU HD22 1 1
11 9667 1 1 44 LEU HD23 H -1.472 4.521 13.091 1.00 . A A . 45 LEU HD23 1 1
11 9668 1 1 44 LEU HG H -0.309 2.376 14.138 1.00 . A A . 45 LEU HG 1 1
11 9669 1 1 44 LEU N N 1.477 0.268 12.423 1.00 . A A . 45 LEU N 1 1
11 9670 1 1 44 LEU O O -1.599 -1.491 13.078 1.00 . A A . 45 LEU O 1 1
11 9671 1 1 45 GLY C C -1.405 -3.087 10.289 1.00 . A A . 46 GLY C 1 1
11 9672 1 1 45 GLY CA C -0.405 -3.268 11.432 1.00 . A A . 46 GLY CA 1 1
11 9673 1 1 45 GLY H H 1.018 -1.651 11.466 1.00 . A A . 46 GLY H 1 1
11 9674 1 1 45 GLY HA2 H 0.401 -3.913 11.111 1.00 . A A . 46 GLY HA2 1 1
11 9675 1 1 45 GLY HA3 H -0.907 -3.710 12.279 1.00 . A A . 46 GLY HA3 1 1
11 9676 1 1 45 GLY N N 0.149 -1.939 11.820 1.00 . A A . 46 GLY N 1 1
11 9677 1 1 45 GLY O O -2.238 -3.934 10.041 1.00 . A A . 46 GLY O 1 1
11 9678 1 1 46 LEU C C -3.722 -1.655 8.993 1.00 . A A . 47 LEU C 1 1
11 9679 1 1 46 LEU CA C -2.284 -1.750 8.467 1.00 . A A . 47 LEU CA 1 1
11 9680 1 1 46 LEU CB C -2.127 -2.968 7.557 1.00 . A A . 47 LEU CB 1 1
11 9681 1 1 46 LEU CD1 C -0.573 -2.607 5.635 1.00 . A A . 47 LEU CD1 1 1
11 9682 1 1 46 LEU CD2 C -2.905 -3.406 5.224 1.00 . A A . 47 LEU CD2 1 1
11 9683 1 1 46 LEU CG C -2.026 -2.510 6.102 1.00 . A A . 47 LEU CG 1 1
11 9684 1 1 46 LEU H H -0.652 -1.309 9.805 1.00 . A A . 47 LEU H 1 1
11 9685 1 1 46 LEU HA H -2.020 -0.852 7.930 1.00 . A A . 47 LEU HA 1 1
11 9686 1 1 46 LEU HB2 H -1.231 -3.507 7.829 1.00 . A A . 47 LEU HB2 1 1
11 9687 1 1 46 LEU HB3 H -2.985 -3.616 7.670 1.00 . A A . 47 LEU HB3 1 1
11 9688 1 1 46 LEU HD11 H -0.538 -2.572 4.556 1.00 . A A . 47 LEU HD11 1 1
11 9689 1 1 46 LEU HD12 H -0.145 -3.537 5.978 1.00 . A A . 47 LEU HD12 1 1
11 9690 1 1 46 LEU HD13 H -0.009 -1.780 6.040 1.00 . A A . 47 LEU HD13 1 1
11 9691 1 1 46 LEU HD21 H -3.902 -3.447 5.638 1.00 . A A . 47 LEU HD21 1 1
11 9692 1 1 46 LEU HD22 H -2.487 -4.400 5.192 1.00 . A A . 47 LEU HD22 1 1
11 9693 1 1 46 LEU HD23 H -2.948 -3.000 4.224 1.00 . A A . 47 LEU HD23 1 1
11 9694 1 1 46 LEU HG H -2.361 -1.486 6.024 1.00 . A A . 47 LEU HG 1 1
11 9695 1 1 46 LEU N N -1.332 -1.983 9.590 1.00 . A A . 47 LEU N 1 1
11 9696 1 1 46 LEU O O -4.667 -1.610 8.233 1.00 . A A . 47 LEU O 1 1
11 9697 1 1 47 ARG C C -5.820 -0.119 10.697 1.00 . A A . 48 ARG C 1 1
11 9698 1 1 47 ARG CA C -5.266 -1.535 10.859 1.00 . A A . 48 ARG CA 1 1
11 9699 1 1 47 ARG CB C -5.102 -1.882 12.339 1.00 . A A . 48 ARG CB 1 1
11 9700 1 1 47 ARG CD C -7.015 -3.432 12.762 1.00 . A A . 48 ARG CD 1 1
11 9701 1 1 47 ARG CG C -5.501 -3.342 12.568 1.00 . A A . 48 ARG CG 1 1
11 9702 1 1 47 ARG CZ C -6.715 -5.506 13.973 1.00 . A A . 48 ARG CZ 1 1
11 9703 1 1 47 ARG H H -3.116 -1.661 10.886 1.00 . A A . 48 ARG H 1 1
11 9704 1 1 47 ARG HA H -5.919 -2.252 10.385 1.00 . A A . 48 ARG HA 1 1
11 9705 1 1 47 ARG HB2 H -4.071 -1.741 12.629 1.00 . A A . 48 ARG HB2 1 1
11 9706 1 1 47 ARG HB3 H -5.736 -1.240 12.932 1.00 . A A . 48 ARG HB3 1 1
11 9707 1 1 47 ARG HD2 H -7.431 -2.447 12.936 1.00 . A A . 48 ARG HD2 1 1
11 9708 1 1 47 ARG HD3 H -7.479 -3.891 11.901 1.00 . A A . 48 ARG HD3 1 1
11 9709 1 1 47 ARG HE H -7.682 -3.953 14.742 1.00 . A A . 48 ARG HE 1 1
11 9710 1 1 47 ARG HG2 H -5.211 -3.932 11.712 1.00 . A A . 48 ARG HG2 1 1
11 9711 1 1 47 ARG HG3 H -5.003 -3.716 13.450 1.00 . A A . 48 ARG HG3 1 1
11 9712 1 1 47 ARG HH11 H -7.722 -6.088 12.343 1.00 . A A . 48 ARG HH11 1 1
11 9713 1 1 47 ARG HH12 H -6.705 -7.290 13.064 1.00 . A A . 48 ARG HH12 1 1
11 9714 1 1 47 ARG HH21 H -5.594 -5.207 15.605 1.00 . A A . 48 ARG HH21 1 1
11 9715 1 1 47 ARG HH22 H -5.501 -6.791 14.911 1.00 . A A . 48 ARG HH22 1 1
11 9716 1 1 47 ARG N N -3.892 -1.625 10.288 1.00 . A A . 48 ARG N 1 1
11 9717 1 1 47 ARG NE N -7.198 -4.295 13.962 1.00 . A A . 48 ARG NE 1 1
11 9718 1 1 47 ARG NH1 N -7.075 -6.360 13.055 1.00 . A A . 48 ARG NH1 1 1
11 9719 1 1 47 ARG NH2 N -5.871 -5.863 14.902 1.00 . A A . 48 ARG NH2 1 1
11 9720 1 1 47 ARG O O -6.580 0.163 9.791 1.00 . A A . 48 ARG O 1 1
11 9721 1 1 48 VAL C C -5.922 2.651 10.023 1.00 . A A . 49 VAL C 1 1
11 9722 1 1 48 VAL CA C -5.952 2.172 11.477 1.00 . A A . 49 VAL CA 1 1
11 9723 1 1 48 VAL CB C -4.992 2.991 12.337 1.00 . A A . 49 VAL CB 1 1
11 9724 1 1 48 VAL CG1 C -5.357 4.472 12.245 1.00 . A A . 49 VAL CG1 1 1
11 9725 1 1 48 VAL CG2 C -5.096 2.530 13.792 1.00 . A A . 49 VAL CG2 1 1
11 9726 1 1 48 VAL H H -4.837 0.525 12.296 1.00 . A A . 49 VAL H 1 1
11 9727 1 1 48 VAL HA H -6.952 2.241 11.875 1.00 . A A . 49 VAL HA 1 1
11 9728 1 1 48 VAL HB H -3.980 2.848 11.984 1.00 . A A . 49 VAL HB 1 1
11 9729 1 1 48 VAL HG11 H -6.394 4.569 11.961 1.00 . A A . 49 VAL HG11 1 1
11 9730 1 1 48 VAL HG12 H -4.733 4.951 11.505 1.00 . A A . 49 VAL HG12 1 1
11 9731 1 1 48 VAL HG13 H -5.201 4.939 13.206 1.00 . A A . 49 VAL HG13 1 1
11 9732 1 1 48 VAL HG21 H -5.820 3.140 14.311 1.00 . A A . 49 VAL HG21 1 1
11 9733 1 1 48 VAL HG22 H -4.134 2.627 14.272 1.00 . A A . 49 VAL HG22 1 1
11 9734 1 1 48 VAL HG23 H -5.410 1.497 13.821 1.00 . A A . 49 VAL HG23 1 1
11 9735 1 1 48 VAL N N -5.448 0.775 11.573 1.00 . A A . 49 VAL N 1 1
11 9736 1 1 48 VAL O O -6.789 3.380 9.582 1.00 . A A . 49 VAL O 1 1
11 9737 1 1 49 TYR C C -6.192 2.423 7.145 1.00 . A A . 50 TYR C 1 1
11 9738 1 1 49 TYR CA C -4.857 2.681 7.847 1.00 . A A . 50 TYR CA 1 1
11 9739 1 1 49 TYR CB C -3.757 1.821 7.226 1.00 . A A . 50 TYR CB 1 1
11 9740 1 1 49 TYR CD1 C -3.319 3.295 5.231 1.00 . A A . 50 TYR CD1 1 1
11 9741 1 1 49 TYR CD2 C -4.106 1.033 4.856 1.00 . A A . 50 TYR CD2 1 1
11 9742 1 1 49 TYR CE1 C -3.294 3.517 3.849 1.00 . A A . 50 TYR CE1 1 1
11 9743 1 1 49 TYR CE2 C -4.080 1.254 3.474 1.00 . A A . 50 TYR CE2 1 1
11 9744 1 1 49 TYR CG C -3.725 2.055 5.735 1.00 . A A . 50 TYR CG 1 1
11 9745 1 1 49 TYR CZ C -3.674 2.495 2.970 1.00 . A A . 50 TYR CZ 1 1
11 9746 1 1 49 TYR H H -4.245 1.657 9.644 1.00 . A A . 50 TYR H 1 1
11 9747 1 1 49 TYR HA H -4.591 3.724 7.785 1.00 . A A . 50 TYR HA 1 1
11 9748 1 1 49 TYR HB2 H -2.802 2.093 7.654 1.00 . A A . 50 TYR HB2 1 1
11 9749 1 1 49 TYR HB3 H -3.957 0.778 7.422 1.00 . A A . 50 TYR HB3 1 1
11 9750 1 1 49 TYR HD1 H -3.025 4.082 5.909 1.00 . A A . 50 TYR HD1 1 1
11 9751 1 1 49 TYR HD2 H -4.421 0.075 5.244 1.00 . A A . 50 TYR HD2 1 1
11 9752 1 1 49 TYR HE1 H -2.980 4.475 3.460 1.00 . A A . 50 TYR HE1 1 1
11 9753 1 1 49 TYR HE2 H -4.374 0.466 2.796 1.00 . A A . 50 TYR HE2 1 1
11 9754 1 1 49 TYR HH H -3.255 1.943 1.192 1.00 . A A . 50 TYR HH 1 1
11 9755 1 1 49 TYR N N -4.934 2.246 9.272 1.00 . A A . 50 TYR N 1 1
11 9756 1 1 49 TYR O O -6.766 3.305 6.540 1.00 . A A . 50 TYR O 1 1
11 9757 1 1 49 TYR OH O -3.652 2.712 1.607 1.00 . A A . 50 TYR OH 1 1
11 9758 1 1 50 GLU C C -9.103 1.722 7.166 1.00 . A A . 51 GLU C 1 1
11 9759 1 1 50 GLU CA C -7.969 0.893 6.558 1.00 . A A . 51 GLU CA 1 1
11 9760 1 1 50 GLU CB C -8.166 -0.592 6.843 1.00 . A A . 51 GLU CB 1 1
11 9761 1 1 50 GLU CD C -10.122 -1.850 5.928 1.00 . A A . 51 GLU CD 1 1
11 9762 1 1 50 GLU CG C -8.741 -1.275 5.605 1.00 . A A . 51 GLU CG 1 1
11 9763 1 1 50 GLU H H -6.206 0.519 7.707 1.00 . A A . 51 GLU H 1 1
11 9764 1 1 50 GLU HA H -7.903 1.059 5.496 1.00 . A A . 51 GLU HA 1 1
11 9765 1 1 50 GLU HB2 H -7.214 -1.039 7.091 1.00 . A A . 51 GLU HB2 1 1
11 9766 1 1 50 GLU HB3 H -8.843 -0.712 7.670 1.00 . A A . 51 GLU HB3 1 1
11 9767 1 1 50 GLU HG2 H -8.828 -0.551 4.809 1.00 . A A . 51 GLU HG2 1 1
11 9768 1 1 50 GLU HG3 H -8.083 -2.072 5.296 1.00 . A A . 51 GLU HG3 1 1
11 9769 1 1 50 GLU N N -6.683 1.218 7.218 1.00 . A A . 51 GLU N 1 1
11 9770 1 1 50 GLU O O -10.189 1.797 6.628 1.00 . A A . 51 GLU O 1 1
11 9771 1 1 50 GLU OE1 O -11.014 -1.070 6.219 1.00 . A A . 51 GLU OE1 1 1
11 9772 1 1 50 GLU OE2 O -10.264 -3.061 5.876 1.00 . A A . 51 GLU OE2 1 1
11 9773 1 1 51 ALA C C -10.312 4.330 7.991 1.00 . A A . 52 ALA C 1 1
11 9774 1 1 51 ALA CA C -9.921 3.180 8.921 1.00 . A A . 52 ALA CA 1 1
11 9775 1 1 51 ALA CB C -9.286 3.718 10.204 1.00 . A A . 52 ALA CB 1 1
11 9776 1 1 51 ALA H H -7.973 2.282 8.702 1.00 . A A . 52 ALA H 1 1
11 9777 1 1 51 ALA HA H -10.780 2.574 9.158 1.00 . A A . 52 ALA HA 1 1
11 9778 1 1 51 ALA HB1 H -8.721 4.611 9.979 1.00 . A A . 52 ALA HB1 1 1
11 9779 1 1 51 ALA HB2 H -8.629 2.971 10.623 1.00 . A A . 52 ALA HB2 1 1
11 9780 1 1 51 ALA HB3 H -10.063 3.954 10.917 1.00 . A A . 52 ALA HB3 1 1
11 9781 1 1 51 ALA N N -8.858 2.351 8.284 1.00 . A A . 52 ALA N 1 1
11 9782 1 1 51 ALA O O -11.478 4.596 7.774 1.00 . A A . 52 ALA O 1 1
11 9783 1 1 52 GLN C C -9.634 5.667 5.068 1.00 . A A . 53 GLN C 1 1
11 9784 1 1 52 GLN CA C -9.657 6.141 6.524 1.00 . A A . 53 GLN CA 1 1
11 9785 1 1 52 GLN CB C -8.549 7.167 6.772 1.00 . A A . 53 GLN CB 1 1
11 9786 1 1 52 GLN CD C -6.060 7.339 6.898 1.00 . A A . 53 GLN CD 1 1
11 9787 1 1 52 GLN CG C -7.230 6.639 6.204 1.00 . A A . 53 GLN CG 1 1
11 9788 1 1 52 GLN H H -8.420 4.784 7.627 1.00 . A A . 53 GLN H 1 1
11 9789 1 1 52 GLN HA H -10.610 6.563 6.770 1.00 . A A . 53 GLN HA 1 1
11 9790 1 1 52 GLN HB2 H -8.807 8.096 6.285 1.00 . A A . 53 GLN HB2 1 1
11 9791 1 1 52 GLN HB3 H -8.442 7.332 7.833 1.00 . A A . 53 GLN HB3 1 1
11 9792 1 1 52 GLN HE21 H -6.055 6.101 8.451 1.00 . A A . 53 GLN HE21 1 1
11 9793 1 1 52 GLN HE22 H -4.879 7.326 8.495 1.00 . A A . 53 GLN HE22 1 1
11 9794 1 1 52 GLN HG2 H -7.165 5.574 6.375 1.00 . A A . 53 GLN HG2 1 1
11 9795 1 1 52 GLN HG3 H -7.188 6.839 5.144 1.00 . A A . 53 GLN HG3 1 1
11 9796 1 1 52 GLN N N -9.346 5.012 7.439 1.00 . A A . 53 GLN N 1 1
11 9797 1 1 52 GLN NE2 N -5.629 6.884 8.043 1.00 . A A . 53 GLN NE2 1 1
11 9798 1 1 52 GLN O O -9.187 6.368 4.184 1.00 . A A . 53 GLN O 1 1
11 9799 1 1 52 GLN OE1 O -5.532 8.310 6.394 1.00 . A A . 53 GLN OE1 1 1
11 9800 1 1 53 MET C C -11.014 4.831 2.530 1.00 . A A . 54 MET C 1 1
11 9801 1 1 53 MET CA C -10.116 3.961 3.415 1.00 . A A . 54 MET CA 1 1
11 9802 1 1 53 MET CB C -10.675 2.542 3.518 1.00 . A A . 54 MET CB 1 1
11 9803 1 1 53 MET CE C -8.993 -0.450 1.330 1.00 . A A . 54 MET CE 1 1
11 9804 1 1 53 MET CG C -9.608 1.540 3.071 1.00 . A A . 54 MET CG 1 1
11 9805 1 1 53 MET H H -10.469 3.926 5.541 1.00 . A A . 54 MET H 1 1
11 9806 1 1 53 MET HA H -9.112 3.934 3.021 1.00 . A A . 54 MET HA 1 1
11 9807 1 1 53 MET HB2 H -10.954 2.338 4.541 1.00 . A A . 54 MET HB2 1 1
11 9808 1 1 53 MET HB3 H -11.543 2.449 2.882 1.00 . A A . 54 MET HB3 1 1
11 9809 1 1 53 MET HE1 H -8.088 -0.377 0.743 1.00 . A A . 54 MET HE1 1 1
11 9810 1 1 53 MET HE2 H -9.636 -1.204 0.904 1.00 . A A . 54 MET HE2 1 1
11 9811 1 1 53 MET HE3 H -8.749 -0.721 2.346 1.00 . A A . 54 MET HE3 1 1
11 9812 1 1 53 MET HG2 H -8.627 1.970 3.212 1.00 . A A . 54 MET HG2 1 1
11 9813 1 1 53 MET HG3 H -9.693 0.637 3.657 1.00 . A A . 54 MET HG3 1 1
11 9814 1 1 53 MET N N -10.114 4.479 4.814 1.00 . A A . 54 MET N 1 1
11 9815 1 1 53 MET O O -10.633 5.233 1.448 1.00 . A A . 54 MET O 1 1
11 9816 1 1 53 MET SD S -9.846 1.147 1.320 1.00 . A A . 54 MET SD 1 1
11 9817 1 1 54 GLU C C -13.774 7.041 3.037 1.00 . A A . 55 GLU C 1 1
11 9818 1 1 54 GLU CA C -13.122 5.967 2.162 1.00 . A A . 55 GLU CA 1 1
11 9819 1 1 54 GLU CB C -14.177 4.998 1.625 1.00 . A A . 55 GLU CB 1 1
11 9820 1 1 54 GLU CD C -16.395 4.854 0.483 1.00 . A A . 55 GLU CD 1 1
11 9821 1 1 54 GLU CG C -15.220 5.774 0.818 1.00 . A A . 55 GLU CG 1 1
11 9822 1 1 54 GLU H H -12.492 4.790 3.855 1.00 . A A . 55 GLU H 1 1
11 9823 1 1 54 GLU HA H -12.588 6.421 1.342 1.00 . A A . 55 GLU HA 1 1
11 9824 1 1 54 GLU HB2 H -13.702 4.264 0.991 1.00 . A A . 55 GLU HB2 1 1
11 9825 1 1 54 GLU HB3 H -14.663 4.501 2.451 1.00 . A A . 55 GLU HB3 1 1
11 9826 1 1 54 GLU HG2 H -15.572 6.614 1.397 1.00 . A A . 55 GLU HG2 1 1
11 9827 1 1 54 GLU HG3 H -14.773 6.130 -0.099 1.00 . A A . 55 GLU HG3 1 1
11 9828 1 1 54 GLU N N -12.204 5.123 2.979 1.00 . A A . 55 GLU N 1 1
11 9829 1 1 54 GLU O O -13.824 6.924 4.245 1.00 . A A . 55 GLU O 1 1
11 9830 1 1 54 GLU OE1 O -16.731 4.029 1.316 1.00 . A A . 55 GLU OE1 1 1
11 9831 1 1 54 GLU OE2 O -16.940 4.991 -0.599 1.00 . A A . 55 GLU OE2 1 1
11 9832 1 1 55 ARG C C -16.127 9.732 2.479 1.00 . A A . 56 ARG C 1 1
11 9833 1 1 55 ARG CA C -14.922 9.166 3.235 1.00 . A A . 56 ARG CA 1 1
11 9834 1 1 55 ARG CB C -13.842 10.235 3.404 1.00 . A A . 56 ARG CB 1 1
11 9835 1 1 55 ARG CD C -13.282 12.191 1.951 1.00 . A A . 56 ARG CD 1 1
11 9836 1 1 55 ARG CG C -13.326 10.663 2.028 1.00 . A A . 56 ARG CG 1 1
11 9837 1 1 55 ARG CZ C -11.441 13.671 2.479 1.00 . A A . 56 ARG CZ 1 1
11 9838 1 1 55 ARG H H -14.223 8.161 1.461 1.00 . A A . 56 ARG H 1 1
11 9839 1 1 55 ARG HA H -15.224 8.790 4.200 1.00 . A A . 56 ARG HA 1 1
11 9840 1 1 55 ARG HB2 H -14.261 11.090 3.915 1.00 . A A . 56 ARG HB2 1 1
11 9841 1 1 55 ARG HB3 H -13.025 9.833 3.983 1.00 . A A . 56 ARG HB3 1 1
11 9842 1 1 55 ARG HD2 H -13.740 12.534 1.033 1.00 . A A . 56 ARG HD2 1 1
11 9843 1 1 55 ARG HD3 H -13.778 12.625 2.805 1.00 . A A . 56 ARG HD3 1 1
11 9844 1 1 55 ARG HE H -11.176 11.908 1.606 1.00 . A A . 56 ARG HE 1 1
11 9845 1 1 55 ARG HG2 H -12.333 10.265 1.877 1.00 . A A . 56 ARG HG2 1 1
11 9846 1 1 55 ARG HG3 H -13.988 10.285 1.262 1.00 . A A . 56 ARG HG3 1 1
11 9847 1 1 55 ARG HH11 H -12.906 14.735 1.624 1.00 . A A . 56 ARG HH11 1 1
11 9848 1 1 55 ARG HH12 H -11.798 15.637 2.604 1.00 . A A . 56 ARG HH12 1 1
11 9849 1 1 55 ARG HH21 H -9.883 12.874 3.451 1.00 . A A . 56 ARG HH21 1 1
11 9850 1 1 55 ARG HH22 H -10.087 14.583 3.638 1.00 . A A . 56 ARG HH22 1 1
11 9851 1 1 55 ARG N N -14.274 8.085 2.436 1.00 . A A . 56 ARG N 1 1
11 9852 1 1 55 ARG NE N -11.834 12.535 1.972 1.00 . A A . 56 ARG NE 1 1
11 9853 1 1 55 ARG NH1 N -12.100 14.767 2.215 1.00 . A A . 56 ARG NH1 1 1
11 9854 1 1 55 ARG NH2 N -10.388 13.713 3.249 1.00 . A A . 56 ARG NH2 1 1
11 9855 1 1 55 ARG O O -16.128 9.652 1.262 1.00 . A A . 56 ARG O 1 1
11 9856 1 1 55 ARG OXT O -17.027 10.236 3.131 1.00 . A A . 56 ARG OXT 1 1
12 9857 1 1 1 ALA C C 13.168 -19.202 -3.494 1.00 . A A . 2 ALA C 1 1
12 9858 1 1 1 ALA CA C 13.803 -20.585 -3.333 1.00 . A A . 2 ALA CA 1 1
12 9859 1 1 1 ALA CB C 14.557 -20.980 -4.604 1.00 . A A . 2 ALA CB 1 1
12 9860 1 1 1 ALA H1 H 11.928 -21.381 -3.770 1.00 . A A . 2 ALA H1 1 1
12 9861 1 1 1 ALA H2 H 12.448 -21.666 -2.176 1.00 . A A . 2 ALA H2 1 1
12 9862 1 1 1 ALA H3 H 13.120 -22.550 -3.463 1.00 . A A . 2 ALA H3 1 1
12 9863 1 1 1 ALA HA H 14.474 -20.597 -2.489 1.00 . A A . 2 ALA HA 1 1
12 9864 1 1 1 ALA HB1 H 14.927 -20.091 -5.093 1.00 . A A . 2 ALA HB1 1 1
12 9865 1 1 1 ALA HB2 H 13.889 -21.506 -5.269 1.00 . A A . 2 ALA HB2 1 1
12 9866 1 1 1 ALA HB3 H 15.387 -21.620 -4.345 1.00 . A A . 2 ALA HB3 1 1
12 9867 1 1 1 ALA N N 12.745 -21.624 -3.174 1.00 . A A . 2 ALA N 1 1
12 9868 1 1 1 ALA O O 12.995 -18.472 -2.538 1.00 . A A . 2 ALA O 1 1
12 9869 1 1 2 LYS C C 10.684 -17.576 -4.719 1.00 . A A . 3 LYS C 1 1
12 9870 1 1 2 LYS CA C 12.200 -17.497 -4.918 1.00 . A A . 3 LYS CA 1 1
12 9871 1 1 2 LYS CB C 12.532 -17.141 -6.368 1.00 . A A . 3 LYS CB 1 1
12 9872 1 1 2 LYS CD C 12.718 -15.126 -7.836 1.00 . A A . 3 LYS CD 1 1
12 9873 1 1 2 LYS CE C 13.807 -14.241 -7.226 1.00 . A A . 3 LYS CE 1 1
12 9874 1 1 2 LYS CG C 11.911 -15.788 -6.717 1.00 . A A . 3 LYS CG 1 1
12 9875 1 1 2 LYS H H 12.972 -19.436 -5.457 1.00 . A A . 3 LYS H 1 1
12 9876 1 1 2 LYS HA H 12.630 -16.767 -4.253 1.00 . A A . 3 LYS HA 1 1
12 9877 1 1 2 LYS HB2 H 13.604 -17.087 -6.488 1.00 . A A . 3 LYS HB2 1 1
12 9878 1 1 2 LYS HB3 H 12.132 -17.898 -7.026 1.00 . A A . 3 LYS HB3 1 1
12 9879 1 1 2 LYS HD2 H 13.175 -15.890 -8.448 1.00 . A A . 3 LYS HD2 1 1
12 9880 1 1 2 LYS HD3 H 12.063 -14.521 -8.444 1.00 . A A . 3 LYS HD3 1 1
12 9881 1 1 2 LYS HE2 H 14.150 -14.662 -6.290 1.00 . A A . 3 LYS HE2 1 1
12 9882 1 1 2 LYS HE3 H 14.629 -14.128 -7.913 1.00 . A A . 3 LYS HE3 1 1
12 9883 1 1 2 LYS HG2 H 10.891 -15.934 -7.045 1.00 . A A . 3 LYS HG2 1 1
12 9884 1 1 2 LYS HG3 H 11.921 -15.151 -5.845 1.00 . A A . 3 LYS HG3 1 1
12 9885 1 1 2 LYS HZ1 H 12.383 -12.796 -7.686 1.00 . A A . 3 LYS HZ1 1 1
12 9886 1 1 2 LYS HZ2 H 13.849 -12.165 -7.107 1.00 . A A . 3 LYS HZ2 1 1
12 9887 1 1 2 LYS HZ3 H 12.755 -12.898 -6.035 1.00 . A A . 3 LYS HZ3 1 1
12 9888 1 1 2 LYS N N 12.822 -18.834 -4.698 1.00 . A A . 3 LYS N 1 1
12 9889 1 1 2 LYS NZ N 13.148 -12.926 -6.995 1.00 . A A . 3 LYS NZ 1 1
12 9890 1 1 2 LYS O O 9.915 -17.315 -5.622 1.00 . A A . 3 LYS O 1 1
12 9891 1 1 3 VAL C C 8.065 -16.814 -3.884 1.00 . A A . 4 VAL C 1 1
12 9892 1 1 3 VAL CA C 8.784 -18.027 -3.285 1.00 . A A . 4 VAL CA 1 1
12 9893 1 1 3 VAL CB C 8.648 -18.037 -1.763 1.00 . A A . 4 VAL CB 1 1
12 9894 1 1 3 VAL CG1 C 9.333 -16.799 -1.183 1.00 . A A . 4 VAL CG1 1 1
12 9895 1 1 3 VAL CG2 C 7.167 -18.025 -1.383 1.00 . A A . 4 VAL CG2 1 1
12 9896 1 1 3 VAL H H 10.886 -18.139 -2.826 1.00 . A A . 4 VAL H 1 1
12 9897 1 1 3 VAL HA H 8.386 -18.941 -3.697 1.00 . A A . 4 VAL HA 1 1
12 9898 1 1 3 VAL HB H 9.116 -18.927 -1.366 1.00 . A A . 4 VAL HB 1 1
12 9899 1 1 3 VAL HG11 H 8.941 -15.914 -1.660 1.00 . A A . 4 VAL HG11 1 1
12 9900 1 1 3 VAL HG12 H 10.397 -16.862 -1.356 1.00 . A A . 4 VAL HG12 1 1
12 9901 1 1 3 VAL HG13 H 9.144 -16.748 -0.119 1.00 . A A . 4 VAL HG13 1 1
12 9902 1 1 3 VAL HG21 H 6.619 -18.677 -2.047 1.00 . A A . 4 VAL HG21 1 1
12 9903 1 1 3 VAL HG22 H 6.781 -17.019 -1.468 1.00 . A A . 4 VAL HG22 1 1
12 9904 1 1 3 VAL HG23 H 7.053 -18.369 -0.365 1.00 . A A . 4 VAL HG23 1 1
12 9905 1 1 3 VAL N N 10.250 -17.933 -3.542 1.00 . A A . 4 VAL N 1 1
12 9906 1 1 3 VAL O O 8.595 -15.721 -3.914 1.00 . A A . 4 VAL O 1 1
12 9907 1 1 4 GLN C C 5.733 -14.845 -3.871 1.00 . A A . 5 GLN C 1 1
12 9908 1 1 4 GLN CA C 6.115 -15.853 -4.957 1.00 . A A . 5 GLN CA 1 1
12 9909 1 1 4 GLN CB C 4.863 -16.478 -5.574 1.00 . A A . 5 GLN CB 1 1
12 9910 1 1 4 GLN CD C 4.991 -18.849 -6.346 1.00 . A A . 5 GLN CD 1 1
12 9911 1 1 4 GLN CG C 5.266 -17.395 -6.729 1.00 . A A . 5 GLN CG 1 1
12 9912 1 1 4 GLN H H 6.454 -17.887 -4.328 1.00 . A A . 5 GLN H 1 1
12 9913 1 1 4 GLN HA H 6.705 -15.376 -5.725 1.00 . A A . 5 GLN HA 1 1
12 9914 1 1 4 GLN HB2 H 4.340 -17.051 -4.822 1.00 . A A . 5 GLN HB2 1 1
12 9915 1 1 4 GLN HB3 H 4.218 -15.696 -5.946 1.00 . A A . 5 GLN HB3 1 1
12 9916 1 1 4 GLN HE21 H 3.694 -19.141 -7.822 1.00 . A A . 5 GLN HE21 1 1
12 9917 1 1 4 GLN HE22 H 3.963 -20.482 -6.816 1.00 . A A . 5 GLN HE22 1 1
12 9918 1 1 4 GLN HG2 H 4.693 -17.138 -7.610 1.00 . A A . 5 GLN HG2 1 1
12 9919 1 1 4 GLN HG3 H 6.319 -17.272 -6.934 1.00 . A A . 5 GLN HG3 1 1
12 9920 1 1 4 GLN N N 6.864 -16.996 -4.360 1.00 . A A . 5 GLN N 1 1
12 9921 1 1 4 GLN NE2 N 4.146 -19.550 -7.053 1.00 . A A . 5 GLN NE2 1 1
12 9922 1 1 4 GLN O O 5.669 -15.171 -2.703 1.00 . A A . 5 GLN O 1 1
12 9923 1 1 4 GLN OE1 O 5.550 -19.357 -5.395 1.00 . A A . 5 GLN OE1 1 1
12 9924 1 1 5 ALA C C 6.115 -12.587 -2.086 1.00 . A A . 6 ALA C 1 1
12 9925 1 1 5 ALA CA C 5.106 -12.592 -3.236 1.00 . A A . 6 ALA CA 1 1
12 9926 1 1 5 ALA CB C 3.726 -13.009 -2.736 1.00 . A A . 6 ALA CB 1 1
12 9927 1 1 5 ALA H H 5.541 -13.378 -5.194 1.00 . A A . 6 ALA H 1 1
12 9928 1 1 5 ALA HA H 5.052 -11.616 -3.693 1.00 . A A . 6 ALA HA 1 1
12 9929 1 1 5 ALA HB1 H 3.798 -13.327 -1.706 1.00 . A A . 6 ALA HB1 1 1
12 9930 1 1 5 ALA HB2 H 3.356 -13.825 -3.339 1.00 . A A . 6 ALA HB2 1 1
12 9931 1 1 5 ALA HB3 H 3.048 -12.173 -2.808 1.00 . A A . 6 ALA HB3 1 1
12 9932 1 1 5 ALA N N 5.482 -13.621 -4.247 1.00 . A A . 6 ALA N 1 1
12 9933 1 1 5 ALA O O 5.878 -13.150 -1.036 1.00 . A A . 6 ALA O 1 1
12 9934 1 1 6 TYR C C 8.119 -10.623 -0.388 1.00 . A A . 7 TYR C 1 1
12 9935 1 1 6 TYR CA C 8.265 -11.911 -1.200 1.00 . A A . 7 TYR CA 1 1
12 9936 1 1 6 TYR CB C 9.607 -11.935 -1.933 1.00 . A A . 7 TYR CB 1 1
12 9937 1 1 6 TYR CD1 C 10.926 -13.787 -0.844 1.00 . A A . 7 TYR CD1 1 1
12 9938 1 1 6 TYR CD2 C 11.448 -11.490 -0.269 1.00 . A A . 7 TYR CD2 1 1
12 9939 1 1 6 TYR CE1 C 11.928 -14.233 0.027 1.00 . A A . 7 TYR CE1 1 1
12 9940 1 1 6 TYR CE2 C 12.450 -11.936 0.603 1.00 . A A . 7 TYR CE2 1 1
12 9941 1 1 6 TYR CG C 10.686 -12.415 -0.992 1.00 . A A . 7 TYR CG 1 1
12 9942 1 1 6 TYR CZ C 12.689 -13.307 0.750 1.00 . A A . 7 TYR CZ 1 1
12 9943 1 1 6 TYR H H 7.405 -11.508 -3.134 1.00 . A A . 7 TYR H 1 1
12 9944 1 1 6 TYR HA H 8.178 -12.774 -0.560 1.00 . A A . 7 TYR HA 1 1
12 9945 1 1 6 TYR HB2 H 9.544 -12.602 -2.780 1.00 . A A . 7 TYR HB2 1 1
12 9946 1 1 6 TYR HB3 H 9.848 -10.939 -2.276 1.00 . A A . 7 TYR HB3 1 1
12 9947 1 1 6 TYR HD1 H 10.339 -14.501 -1.402 1.00 . A A . 7 TYR HD1 1 1
12 9948 1 1 6 TYR HD2 H 11.262 -10.433 -0.384 1.00 . A A . 7 TYR HD2 1 1
12 9949 1 1 6 TYR HE1 H 12.113 -15.290 0.141 1.00 . A A . 7 TYR HE1 1 1
12 9950 1 1 6 TYR HE2 H 13.036 -11.222 1.161 1.00 . A A . 7 TYR HE2 1 1
12 9951 1 1 6 TYR HH H 14.515 -13.398 1.298 1.00 . A A . 7 TYR HH 1 1
12 9952 1 1 6 TYR N N 7.237 -11.955 -2.280 1.00 . A A . 7 TYR N 1 1
12 9953 1 1 6 TYR O O 7.433 -9.702 -0.784 1.00 . A A . 7 TYR O 1 1
12 9954 1 1 6 TYR OH O 13.676 -13.746 1.609 1.00 . A A . 7 TYR OH 1 1
12 9955 1 1 7 VAL C C 7.184 -8.995 1.867 1.00 . A A . 8 VAL C 1 1
12 9956 1 1 7 VAL CA C 8.654 -9.319 1.583 1.00 . A A . 8 VAL CA 1 1
12 9957 1 1 7 VAL CB C 9.293 -8.214 0.741 1.00 . A A . 8 VAL CB 1 1
12 9958 1 1 7 VAL CG1 C 8.965 -6.851 1.353 1.00 . A A . 8 VAL CG1 1 1
12 9959 1 1 7 VAL CG2 C 10.810 -8.408 0.712 1.00 . A A . 8 VAL CG2 1 1
12 9960 1 1 7 VAL H H 9.308 -11.302 1.049 1.00 . A A . 8 VAL H 1 1
12 9961 1 1 7 VAL HA H 9.200 -9.441 2.504 1.00 . A A . 8 VAL HA 1 1
12 9962 1 1 7 VAL HB H 8.903 -8.259 -0.267 1.00 . A A . 8 VAL HB 1 1
12 9963 1 1 7 VAL HG11 H 9.882 -6.316 1.553 1.00 . A A . 8 VAL HG11 1 1
12 9964 1 1 7 VAL HG12 H 8.423 -6.991 2.275 1.00 . A A . 8 VAL HG12 1 1
12 9965 1 1 7 VAL HG13 H 8.359 -6.282 0.663 1.00 . A A . 8 VAL HG13 1 1
12 9966 1 1 7 VAL HG21 H 11.149 -8.450 -0.311 1.00 . A A . 8 VAL HG21 1 1
12 9967 1 1 7 VAL HG22 H 11.065 -9.330 1.213 1.00 . A A . 8 VAL HG22 1 1
12 9968 1 1 7 VAL HG23 H 11.288 -7.581 1.216 1.00 . A A . 8 VAL HG23 1 1
12 9969 1 1 7 VAL N N 8.759 -10.549 0.747 1.00 . A A . 8 VAL N 1 1
12 9970 1 1 7 VAL O O 6.618 -9.441 2.845 1.00 . A A . 8 VAL O 1 1
12 9971 1 1 8 SER C C 4.259 -8.484 0.143 1.00 . A A . 9 SER C 1 1
12 9972 1 1 8 SER CA C 5.130 -7.867 1.240 1.00 . A A . 9 SER CA 1 1
12 9973 1 1 8 SER CB C 5.083 -6.342 1.170 1.00 . A A . 9 SER CB 1 1
12 9974 1 1 8 SER H H 7.037 -7.870 0.235 1.00 . A A . 9 SER H 1 1
12 9975 1 1 8 SER HA H 4.806 -8.202 2.212 1.00 . A A . 9 SER HA 1 1
12 9976 1 1 8 SER HB2 H 5.091 -6.026 0.141 1.00 . A A . 9 SER HB2 1 1
12 9977 1 1 8 SER HB3 H 4.178 -5.989 1.647 1.00 . A A . 9 SER HB3 1 1
12 9978 1 1 8 SER HG H 5.942 -5.487 2.693 1.00 . A A . 9 SER HG 1 1
12 9979 1 1 8 SER N N 6.563 -8.220 1.018 1.00 . A A . 9 SER N 1 1
12 9980 1 1 8 SER O O 4.607 -8.470 -1.022 1.00 . A A . 9 SER O 1 1
12 9981 1 1 8 SER OG O 6.222 -5.806 1.831 1.00 . A A . 9 SER OG 1 1
12 9982 1 1 9 ASP C C 1.548 -8.560 -1.346 1.00 . A A . 10 ASP C 1 1
12 9983 1 1 9 ASP CA C 2.237 -9.647 -0.509 1.00 . A A . 10 ASP CA 1 1
12 9984 1 1 9 ASP CB C 1.219 -10.447 0.305 1.00 . A A . 10 ASP CB 1 1
12 9985 1 1 9 ASP CG C 1.954 -11.404 1.245 1.00 . A A . 10 ASP CG 1 1
12 9986 1 1 9 ASP H H 2.870 -9.032 1.446 1.00 . A A . 10 ASP H 1 1
12 9987 1 1 9 ASP HA H 2.801 -10.309 -1.143 1.00 . A A . 10 ASP HA 1 1
12 9988 1 1 9 ASP HB2 H 0.609 -9.769 0.884 1.00 . A A . 10 ASP HB2 1 1
12 9989 1 1 9 ASP HB3 H 0.589 -11.014 -0.364 1.00 . A A . 10 ASP HB3 1 1
12 9990 1 1 9 ASP N N 3.129 -9.028 0.505 1.00 . A A . 10 ASP N 1 1
12 9991 1 1 9 ASP O O 2.191 -7.674 -1.874 1.00 . A A . 10 ASP O 1 1
12 9992 1 1 9 ASP OD1 O 3.159 -11.534 1.101 1.00 . A A . 10 ASP OD1 1 1
12 9993 1 1 9 ASP OD2 O 1.300 -11.989 2.092 1.00 . A A . 10 ASP OD2 1 1
12 9994 1 1 10 GLU C C -0.346 -6.211 -1.613 1.00 . A A . 11 GLU C 1 1
12 9995 1 1 10 GLU CA C -0.468 -7.585 -2.281 1.00 . A A . 11 GLU CA 1 1
12 9996 1 1 10 GLU CB C -1.927 -8.042 -2.304 1.00 . A A . 11 GLU CB 1 1
12 9997 1 1 10 GLU CD C -2.791 -9.570 -0.526 1.00 . A A . 11 GLU CD 1 1
12 9998 1 1 10 GLU CG C -2.465 -8.116 -0.873 1.00 . A A . 11 GLU CG 1 1
12 9999 1 1 10 GLU H H -0.259 -9.337 -1.049 1.00 . A A . 11 GLU H 1 1
12 10000 1 1 10 GLU HA H -0.076 -7.552 -3.285 1.00 . A A . 11 GLU HA 1 1
12 10001 1 1 10 GLU HB2 H -2.515 -7.337 -2.874 1.00 . A A . 11 GLU HB2 1 1
12 10002 1 1 10 GLU HB3 H -1.991 -9.017 -2.762 1.00 . A A . 11 GLU HB3 1 1
12 10003 1 1 10 GLU HG2 H -1.718 -7.741 -0.188 1.00 . A A . 11 GLU HG2 1 1
12 10004 1 1 10 GLU HG3 H -3.360 -7.520 -0.793 1.00 . A A . 11 GLU HG3 1 1
12 10005 1 1 10 GLU N N 0.246 -8.617 -1.476 1.00 . A A . 11 GLU N 1 1
12 10006 1 1 10 GLU O O -0.635 -5.193 -2.208 1.00 . A A . 11 GLU O 1 1
12 10007 1 1 10 GLU OE1 O -3.327 -10.256 -1.380 1.00 . A A . 11 GLU OE1 1 1
12 10008 1 1 10 GLU OE2 O -2.498 -9.973 0.587 1.00 . A A . 11 GLU OE2 1 1
12 10009 1 1 11 ILE C C 1.098 -3.917 -0.493 1.00 . A A . 12 ILE C 1 1
12 10010 1 1 11 ILE CA C 0.221 -4.870 0.325 1.00 . A A . 12 ILE CA 1 1
12 10011 1 1 11 ILE CB C 0.898 -5.210 1.653 1.00 . A A . 12 ILE CB 1 1
12 10012 1 1 11 ILE CD1 C -1.168 -4.898 3.027 1.00 . A A . 12 ILE CD1 1 1
12 10013 1 1 11 ILE CG1 C -0.107 -5.904 2.577 1.00 . A A . 12 ILE CG1 1 1
12 10014 1 1 11 ILE CG2 C 1.400 -3.928 2.316 1.00 . A A . 12 ILE CG2 1 1
12 10015 1 1 11 ILE H H 0.309 -7.011 0.082 1.00 . A A . 12 ILE H 1 1
12 10016 1 1 11 ILE HA H -0.746 -4.433 0.505 1.00 . A A . 12 ILE HA 1 1
12 10017 1 1 11 ILE HB H 1.735 -5.870 1.470 1.00 . A A . 12 ILE HB 1 1
12 10018 1 1 11 ILE HD11 H -1.610 -4.429 2.162 1.00 . A A . 12 ILE HD11 1 1
12 10019 1 1 11 ILE HD12 H -0.708 -4.144 3.650 1.00 . A A . 12 ILE HD12 1 1
12 10020 1 1 11 ILE HD13 H -1.934 -5.411 3.589 1.00 . A A . 12 ILE HD13 1 1
12 10021 1 1 11 ILE HG12 H -0.582 -6.717 2.046 1.00 . A A . 12 ILE HG12 1 1
12 10022 1 1 11 ILE HG13 H 0.409 -6.292 3.443 1.00 . A A . 12 ILE HG13 1 1
12 10023 1 1 11 ILE HG21 H 0.557 -3.291 2.552 1.00 . A A . 12 ILE HG21 1 1
12 10024 1 1 11 ILE HG22 H 2.064 -3.409 1.642 1.00 . A A . 12 ILE HG22 1 1
12 10025 1 1 11 ILE HG23 H 1.929 -4.174 3.225 1.00 . A A . 12 ILE HG23 1 1
12 10026 1 1 11 ILE N N 0.082 -6.178 -0.380 1.00 . A A . 12 ILE N 1 1
12 10027 1 1 11 ILE O O 0.932 -2.713 -0.447 1.00 . A A . 12 ILE O 1 1
12 10028 1 1 12 VAL C C 2.091 -2.516 -2.801 1.00 . A A . 13 VAL C 1 1
12 10029 1 1 12 VAL CA C 2.919 -3.566 -2.054 1.00 . A A . 13 VAL CA 1 1
12 10030 1 1 12 VAL CB C 3.609 -4.509 -3.040 1.00 . A A . 13 VAL CB 1 1
12 10031 1 1 12 VAL CG1 C 4.465 -5.517 -2.271 1.00 . A A . 13 VAL CG1 1 1
12 10032 1 1 12 VAL CG2 C 2.553 -5.258 -3.857 1.00 . A A . 13 VAL CG2 1 1
12 10033 1 1 12 VAL H H 2.151 -5.416 -1.259 1.00 . A A . 13 VAL H 1 1
12 10034 1 1 12 VAL HA H 3.655 -3.089 -1.426 1.00 . A A . 13 VAL HA 1 1
12 10035 1 1 12 VAL HB H 4.240 -3.936 -3.705 1.00 . A A . 13 VAL HB 1 1
12 10036 1 1 12 VAL HG11 H 5.122 -6.030 -2.957 1.00 . A A . 13 VAL HG11 1 1
12 10037 1 1 12 VAL HG12 H 3.823 -6.235 -1.783 1.00 . A A . 13 VAL HG12 1 1
12 10038 1 1 12 VAL HG13 H 5.054 -4.997 -1.529 1.00 . A A . 13 VAL HG13 1 1
12 10039 1 1 12 VAL HG21 H 2.978 -6.172 -4.243 1.00 . A A . 13 VAL HG21 1 1
12 10040 1 1 12 VAL HG22 H 2.226 -4.637 -4.677 1.00 . A A . 13 VAL HG22 1 1
12 10041 1 1 12 VAL HG23 H 1.709 -5.492 -3.223 1.00 . A A . 13 VAL HG23 1 1
12 10042 1 1 12 VAL N N 2.031 -4.443 -1.238 1.00 . A A . 13 VAL N 1 1
12 10043 1 1 12 VAL O O 2.431 -1.350 -2.831 1.00 . A A . 13 VAL O 1 1
12 10044 1 1 13 TYR C C -0.409 -0.897 -3.194 1.00 . A A . 14 TYR C 1 1
12 10045 1 1 13 TYR CA C 0.161 -1.941 -4.148 1.00 . A A . 14 TYR CA 1 1
12 10046 1 1 13 TYR CB C -0.976 -2.769 -4.743 1.00 . A A . 14 TYR CB 1 1
12 10047 1 1 13 TYR CD1 C -0.172 -3.260 -7.071 1.00 . A A . 14 TYR CD1 1 1
12 10048 1 1 13 TYR CD2 C -0.164 -5.044 -5.430 1.00 . A A . 14 TYR CD2 1 1
12 10049 1 1 13 TYR CE1 C 0.342 -4.138 -8.030 1.00 . A A . 14 TYR CE1 1 1
12 10050 1 1 13 TYR CE2 C 0.350 -5.924 -6.389 1.00 . A A . 14 TYR CE2 1 1
12 10051 1 1 13 TYR CG C -0.423 -3.715 -5.773 1.00 . A A . 14 TYR CG 1 1
12 10052 1 1 13 TYR CZ C 0.603 -5.471 -7.691 1.00 . A A . 14 TYR CZ 1 1
12 10053 1 1 13 TYR H H 0.747 -3.863 -3.367 1.00 . A A . 14 TYR H 1 1
12 10054 1 1 13 TYR HA H 0.727 -1.469 -4.934 1.00 . A A . 14 TYR HA 1 1
12 10055 1 1 13 TYR HB2 H -1.460 -3.333 -3.959 1.00 . A A . 14 TYR HB2 1 1
12 10056 1 1 13 TYR HB3 H -1.694 -2.111 -5.209 1.00 . A A . 14 TYR HB3 1 1
12 10057 1 1 13 TYR HD1 H -0.375 -2.230 -7.330 1.00 . A A . 14 TYR HD1 1 1
12 10058 1 1 13 TYR HD2 H -0.361 -5.389 -4.425 1.00 . A A . 14 TYR HD2 1 1
12 10059 1 1 13 TYR HE1 H 0.538 -3.789 -9.033 1.00 . A A . 14 TYR HE1 1 1
12 10060 1 1 13 TYR HE2 H 0.552 -6.953 -6.126 1.00 . A A . 14 TYR HE2 1 1
12 10061 1 1 13 TYR HH H 0.959 -7.236 -8.330 1.00 . A A . 14 TYR HH 1 1
12 10062 1 1 13 TYR N N 1.006 -2.919 -3.403 1.00 . A A . 14 TYR N 1 1
12 10063 1 1 13 TYR O O -0.175 0.287 -3.334 1.00 . A A . 14 TYR O 1 1
12 10064 1 1 13 TYR OH O 1.111 -6.338 -8.637 1.00 . A A . 14 TYR OH 1 1
12 10065 1 1 14 LYS C C -0.763 0.691 -0.854 1.00 . A A . 15 LYS C 1 1
12 10066 1 1 14 LYS CA C -1.783 -0.371 -1.277 1.00 . A A . 15 LYS CA 1 1
12 10067 1 1 14 LYS CB C -2.211 -1.219 -0.080 1.00 . A A . 15 LYS CB 1 1
12 10068 1 1 14 LYS CD C -4.646 -1.759 0.094 1.00 . A A . 15 LYS CD 1 1
12 10069 1 1 14 LYS CE C -4.681 -1.980 -1.419 1.00 . A A . 15 LYS CE 1 1
12 10070 1 1 14 LYS CG C -3.567 -0.729 0.436 1.00 . A A . 15 LYS CG 1 1
12 10071 1 1 14 LYS H H -1.359 -2.289 -2.150 1.00 . A A . 15 LYS H 1 1
12 10072 1 1 14 LYS HA H -2.645 0.092 -1.727 1.00 . A A . 15 LYS HA 1 1
12 10073 1 1 14 LYS HB2 H -2.292 -2.253 -0.380 1.00 . A A . 15 LYS HB2 1 1
12 10074 1 1 14 LYS HB3 H -1.476 -1.129 0.706 1.00 . A A . 15 LYS HB3 1 1
12 10075 1 1 14 LYS HD2 H -4.423 -2.693 0.591 1.00 . A A . 15 LYS HD2 1 1
12 10076 1 1 14 LYS HD3 H -5.607 -1.396 0.426 1.00 . A A . 15 LYS HD3 1 1
12 10077 1 1 14 LYS HE2 H -5.137 -1.131 -1.910 1.00 . A A . 15 LYS HE2 1 1
12 10078 1 1 14 LYS HE3 H -3.685 -2.144 -1.798 1.00 . A A . 15 LYS HE3 1 1
12 10079 1 1 14 LYS HG2 H -3.518 -0.597 1.507 1.00 . A A . 15 LYS HG2 1 1
12 10080 1 1 14 LYS HG3 H -3.811 0.212 -0.032 1.00 . A A . 15 LYS HG3 1 1
12 10081 1 1 14 LYS HZ1 H -5.560 -3.430 -2.624 1.00 . A A . 15 LYS HZ1 1 1
12 10082 1 1 14 LYS HZ2 H -6.469 -3.032 -1.246 1.00 . A A . 15 LYS HZ2 1 1
12 10083 1 1 14 LYS HZ3 H -5.079 -3.998 -1.100 1.00 . A A . 15 LYS HZ3 1 1
12 10084 1 1 14 LYS N N -1.175 -1.330 -2.234 1.00 . A A . 15 LYS N 1 1
12 10085 1 1 14 LYS NZ N -5.510 -3.201 -1.611 1.00 . A A . 15 LYS NZ 1 1
12 10086 1 1 14 LYS O O -1.101 1.840 -0.648 1.00 . A A . 15 LYS O 1 1
12 10087 1 1 15 ILE C C 1.809 2.284 -1.450 1.00 . A A . 16 ILE C 1 1
12 10088 1 1 15 ILE CA C 1.513 1.312 -0.304 1.00 . A A . 16 ILE CA 1 1
12 10089 1 1 15 ILE CB C 2.753 0.484 0.032 1.00 . A A . 16 ILE CB 1 1
12 10090 1 1 15 ILE CD1 C 2.166 0.094 2.432 1.00 . A A . 16 ILE CD1 1 1
12 10091 1 1 15 ILE CG1 C 2.391 -0.578 1.075 1.00 . A A . 16 ILE CG1 1 1
12 10092 1 1 15 ILE CG2 C 3.843 1.400 0.592 1.00 . A A . 16 ILE CG2 1 1
12 10093 1 1 15 ILE H H 0.735 -0.612 -0.884 1.00 . A A . 16 ILE H 1 1
12 10094 1 1 15 ILE HA H 1.185 1.853 0.570 1.00 . A A . 16 ILE HA 1 1
12 10095 1 1 15 ILE HB H 3.116 0.001 -0.865 1.00 . A A . 16 ILE HB 1 1
12 10096 1 1 15 ILE HD11 H 2.939 -0.216 3.119 1.00 . A A . 16 ILE HD11 1 1
12 10097 1 1 15 ILE HD12 H 1.201 -0.196 2.821 1.00 . A A . 16 ILE HD12 1 1
12 10098 1 1 15 ILE HD13 H 2.199 1.166 2.313 1.00 . A A . 16 ILE HD13 1 1
12 10099 1 1 15 ILE HG12 H 1.490 -1.088 0.770 1.00 . A A . 16 ILE HG12 1 1
12 10100 1 1 15 ILE HG13 H 3.199 -1.291 1.158 1.00 . A A . 16 ILE HG13 1 1
12 10101 1 1 15 ILE HG21 H 4.189 2.067 -0.185 1.00 . A A . 16 ILE HG21 1 1
12 10102 1 1 15 ILE HG22 H 4.669 0.802 0.948 1.00 . A A . 16 ILE HG22 1 1
12 10103 1 1 15 ILE HG23 H 3.441 1.980 1.410 1.00 . A A . 16 ILE HG23 1 1
12 10104 1 1 15 ILE N N 0.480 0.319 -0.717 1.00 . A A . 16 ILE N 1 1
12 10105 1 1 15 ILE O O 1.615 3.478 -1.329 1.00 . A A . 16 ILE O 1 1
12 10106 1 1 16 ASN C C 1.458 3.702 -3.899 1.00 . A A . 17 ASN C 1 1
12 10107 1 1 16 ASN CA C 2.585 2.684 -3.710 1.00 . A A . 17 ASN CA 1 1
12 10108 1 1 16 ASN CB C 2.679 1.758 -4.923 1.00 . A A . 17 ASN CB 1 1
12 10109 1 1 16 ASN CG C 4.026 1.961 -5.618 1.00 . A A . 17 ASN CG 1 1
12 10110 1 1 16 ASN H H 2.428 0.819 -2.638 1.00 . A A . 17 ASN H 1 1
12 10111 1 1 16 ASN HA H 3.525 3.186 -3.555 1.00 . A A . 17 ASN HA 1 1
12 10112 1 1 16 ASN HB2 H 2.591 0.732 -4.600 1.00 . A A . 17 ASN HB2 1 1
12 10113 1 1 16 ASN HB3 H 1.881 1.988 -5.613 1.00 . A A . 17 ASN HB3 1 1
12 10114 1 1 16 ASN HD21 H 4.409 0.018 -5.757 1.00 . A A . 17 ASN HD21 1 1
12 10115 1 1 16 ASN HD22 H 5.602 1.040 -6.399 1.00 . A A . 17 ASN HD22 1 1
12 10116 1 1 16 ASN N N 2.277 1.784 -2.560 1.00 . A A . 17 ASN N 1 1
12 10117 1 1 16 ASN ND2 N 4.738 0.920 -5.953 1.00 . A A . 17 ASN ND2 1 1
12 10118 1 1 16 ASN O O 1.664 4.781 -4.418 1.00 . A A . 17 ASN O 1 1
12 10119 1 1 16 ASN OD1 O 4.436 3.079 -5.863 1.00 . A A . 17 ASN OD1 1 1
12 10120 1 1 17 LYS C C -0.649 5.579 -2.815 1.00 . A A . 18 LYS C 1 1
12 10121 1 1 17 LYS CA C -0.876 4.312 -3.646 1.00 . A A . 18 LYS CA 1 1
12 10122 1 1 17 LYS CB C -2.095 3.546 -3.130 1.00 . A A . 18 LYS CB 1 1
12 10123 1 1 17 LYS CD C -3.441 1.800 -4.307 1.00 . A A . 18 LYS CD 1 1
12 10124 1 1 17 LYS CE C -3.741 1.369 -5.744 1.00 . A A . 18 LYS CE 1 1
12 10125 1 1 17 LYS CG C -3.062 3.282 -4.286 1.00 . A A . 18 LYS CG 1 1
12 10126 1 1 17 LYS H H 0.122 2.490 -3.072 1.00 . A A . 18 LYS H 1 1
12 10127 1 1 17 LYS HA H -1.013 4.562 -4.686 1.00 . A A . 18 LYS HA 1 1
12 10128 1 1 17 LYS HB2 H -1.775 2.605 -2.706 1.00 . A A . 18 LYS HB2 1 1
12 10129 1 1 17 LYS HB3 H -2.594 4.132 -2.373 1.00 . A A . 18 LYS HB3 1 1
12 10130 1 1 17 LYS HD2 H -2.620 1.214 -3.918 1.00 . A A . 18 LYS HD2 1 1
12 10131 1 1 17 LYS HD3 H -4.317 1.643 -3.697 1.00 . A A . 18 LYS HD3 1 1
12 10132 1 1 17 LYS HE2 H -3.343 2.091 -6.443 1.00 . A A . 18 LYS HE2 1 1
12 10133 1 1 17 LYS HE3 H -3.331 0.390 -5.938 1.00 . A A . 18 LYS HE3 1 1
12 10134 1 1 17 LYS HG2 H -3.951 3.880 -4.155 1.00 . A A . 18 LYS HG2 1 1
12 10135 1 1 17 LYS HG3 H -2.586 3.543 -5.221 1.00 . A A . 18 LYS HG3 1 1
12 10136 1 1 17 LYS HZ1 H -5.592 2.279 -6.030 1.00 . A A . 18 LYS HZ1 1 1
12 10137 1 1 17 LYS HZ2 H -5.616 0.987 -4.925 1.00 . A A . 18 LYS HZ2 1 1
12 10138 1 1 17 LYS HZ3 H -5.512 0.680 -6.592 1.00 . A A . 18 LYS HZ3 1 1
12 10139 1 1 17 LYS N N 0.267 3.366 -3.485 1.00 . A A . 18 LYS N 1 1
12 10140 1 1 17 LYS NZ N -5.227 1.326 -5.830 1.00 . A A . 18 LYS NZ 1 1
12 10141 1 1 17 LYS O O -0.305 6.621 -3.335 1.00 . A A . 18 LYS O 1 1
12 10142 1 1 18 ILE C C 0.641 7.431 -1.027 1.00 . A A . 19 ILE C 1 1
12 10143 1 1 18 ILE CA C -0.656 6.696 -0.660 1.00 . A A . 19 ILE CA 1 1
12 10144 1 1 18 ILE CB C -0.596 6.134 0.766 1.00 . A A . 19 ILE CB 1 1
12 10145 1 1 18 ILE CD1 C -2.560 7.207 1.865 1.00 . A A . 19 ILE CD1 1 1
12 10146 1 1 18 ILE CG1 C -1.036 7.216 1.754 1.00 . A A . 19 ILE CG1 1 1
12 10147 1 1 18 ILE CG2 C 0.827 5.682 1.103 1.00 . A A . 19 ILE CG2 1 1
12 10148 1 1 18 ILE H H -1.133 4.649 -1.128 1.00 . A A . 19 ILE H 1 1
12 10149 1 1 18 ILE HA H -1.500 7.360 -0.755 1.00 . A A . 19 ILE HA 1 1
12 10150 1 1 18 ILE HB H -1.266 5.290 0.842 1.00 . A A . 19 ILE HB 1 1
12 10151 1 1 18 ILE HD11 H -2.895 8.129 2.315 1.00 . A A . 19 ILE HD11 1 1
12 10152 1 1 18 ILE HD12 H -2.870 6.374 2.477 1.00 . A A . 19 ILE HD12 1 1
12 10153 1 1 18 ILE HD13 H -2.991 7.111 0.879 1.00 . A A . 19 ILE HD13 1 1
12 10154 1 1 18 ILE HG12 H -0.600 7.018 2.724 1.00 . A A . 19 ILE HG12 1 1
12 10155 1 1 18 ILE HG13 H -0.708 8.183 1.402 1.00 . A A . 19 ILE HG13 1 1
12 10156 1 1 18 ILE HG21 H 0.864 5.346 2.129 1.00 . A A . 19 ILE HG21 1 1
12 10157 1 1 18 ILE HG22 H 1.509 6.509 0.969 1.00 . A A . 19 ILE HG22 1 1
12 10158 1 1 18 ILE HG23 H 1.111 4.872 0.447 1.00 . A A . 19 ILE HG23 1 1
12 10159 1 1 18 ILE N N -0.848 5.498 -1.527 1.00 . A A . 19 ILE N 1 1
12 10160 1 1 18 ILE O O 0.669 8.641 -1.132 1.00 . A A . 19 ILE O 1 1
12 10161 1 1 19 VAL C C 2.864 8.157 -2.878 1.00 . A A . 20 VAL C 1 1
12 10162 1 1 19 VAL CA C 3.005 7.374 -1.569 1.00 . A A . 20 VAL CA 1 1
12 10163 1 1 19 VAL CB C 4.006 6.231 -1.732 1.00 . A A . 20 VAL CB 1 1
12 10164 1 1 19 VAL CG1 C 5.421 6.801 -1.837 1.00 . A A . 20 VAL CG1 1 1
12 10165 1 1 19 VAL CG2 C 3.921 5.305 -0.517 1.00 . A A . 20 VAL CG2 1 1
12 10166 1 1 19 VAL H H 1.673 5.737 -1.125 1.00 . A A . 20 VAL H 1 1
12 10167 1 1 19 VAL HA H 3.321 8.029 -0.772 1.00 . A A . 20 VAL HA 1 1
12 10168 1 1 19 VAL HB H 3.775 5.674 -2.627 1.00 . A A . 20 VAL HB 1 1
12 10169 1 1 19 VAL HG11 H 6.085 6.047 -2.233 1.00 . A A . 20 VAL HG11 1 1
12 10170 1 1 19 VAL HG12 H 5.762 7.102 -0.858 1.00 . A A . 20 VAL HG12 1 1
12 10171 1 1 19 VAL HG13 H 5.416 7.658 -2.496 1.00 . A A . 20 VAL HG13 1 1
12 10172 1 1 19 VAL HG21 H 3.797 4.286 -0.850 1.00 . A A . 20 VAL HG21 1 1
12 10173 1 1 19 VAL HG22 H 3.079 5.589 0.095 1.00 . A A . 20 VAL HG22 1 1
12 10174 1 1 19 VAL HG23 H 4.830 5.385 0.060 1.00 . A A . 20 VAL HG23 1 1
12 10175 1 1 19 VAL N N 1.714 6.712 -1.217 1.00 . A A . 20 VAL N 1 1
12 10176 1 1 19 VAL O O 3.242 9.309 -2.967 1.00 . A A . 20 VAL O 1 1
12 10177 1 1 20 GLU C C 1.668 9.677 -4.977 1.00 . A A . 21 GLU C 1 1
12 10178 1 1 20 GLU CA C 2.170 8.247 -5.200 1.00 . A A . 21 GLU CA 1 1
12 10179 1 1 20 GLU CB C 1.131 7.432 -5.970 1.00 . A A . 21 GLU CB 1 1
12 10180 1 1 20 GLU CD C 1.065 6.185 -8.135 1.00 . A A . 21 GLU CD 1 1
12 10181 1 1 20 GLU CG C 1.426 7.515 -7.468 1.00 . A A . 21 GLU CG 1 1
12 10182 1 1 20 GLU H H 2.034 6.610 -3.804 1.00 . A A . 21 GLU H 1 1
12 10183 1 1 20 GLU HA H 3.103 8.257 -5.740 1.00 . A A . 21 GLU HA 1 1
12 10184 1 1 20 GLU HB2 H 1.173 6.402 -5.650 1.00 . A A . 21 GLU HB2 1 1
12 10185 1 1 20 GLU HB3 H 0.147 7.830 -5.777 1.00 . A A . 21 GLU HB3 1 1
12 10186 1 1 20 GLU HG2 H 0.841 8.308 -7.908 1.00 . A A . 21 GLU HG2 1 1
12 10187 1 1 20 GLU HG3 H 2.476 7.716 -7.619 1.00 . A A . 21 GLU HG3 1 1
12 10188 1 1 20 GLU N N 2.329 7.540 -3.896 1.00 . A A . 21 GLU N 1 1
12 10189 1 1 20 GLU O O 2.181 10.621 -5.545 1.00 . A A . 21 GLU O 1 1
12 10190 1 1 20 GLU OE1 O 0.391 5.391 -7.500 1.00 . A A . 21 GLU OE1 1 1
12 10191 1 1 20 GLU OE2 O 1.469 5.984 -9.268 1.00 . A A . 21 GLU OE2 1 1
12 10192 1 1 21 ARG C C 1.276 12.212 -3.731 1.00 . A A . 22 ARG C 1 1
12 10193 1 1 21 ARG CA C 0.127 11.214 -3.906 1.00 . A A . 22 ARG CA 1 1
12 10194 1 1 21 ARG CB C -0.681 11.090 -2.613 1.00 . A A . 22 ARG CB 1 1
12 10195 1 1 21 ARG CD C -3.167 11.108 -2.333 1.00 . A A . 22 ARG CD 1 1
12 10196 1 1 21 ARG CG C -1.977 10.325 -2.893 1.00 . A A . 22 ARG CG 1 1
12 10197 1 1 21 ARG CZ C -5.403 10.186 -2.194 1.00 . A A . 22 ARG CZ 1 1
12 10198 1 1 21 ARG H H 0.261 9.071 -3.712 1.00 . A A . 22 ARG H 1 1
12 10199 1 1 21 ARG HA H -0.517 11.521 -4.715 1.00 . A A . 22 ARG HA 1 1
12 10200 1 1 21 ARG HB2 H -0.100 10.559 -1.875 1.00 . A A . 22 ARG HB2 1 1
12 10201 1 1 21 ARG HB3 H -0.920 12.075 -2.243 1.00 . A A . 22 ARG HB3 1 1
12 10202 1 1 21 ARG HD2 H -3.196 11.027 -1.255 1.00 . A A . 22 ARG HD2 1 1
12 10203 1 1 21 ARG HD3 H -3.112 12.143 -2.632 1.00 . A A . 22 ARG HD3 1 1
12 10204 1 1 21 ARG HE H -4.378 10.250 -3.893 1.00 . A A . 22 ARG HE 1 1
12 10205 1 1 21 ARG HG2 H -2.098 10.201 -3.960 1.00 . A A . 22 ARG HG2 1 1
12 10206 1 1 21 ARG HG3 H -1.932 9.356 -2.421 1.00 . A A . 22 ARG HG3 1 1
12 10207 1 1 21 ARG HH11 H -4.310 9.610 -0.619 1.00 . A A . 22 ARG HH11 1 1
12 10208 1 1 21 ARG HH12 H -6.028 9.526 -0.410 1.00 . A A . 22 ARG HH12 1 1
12 10209 1 1 21 ARG HH21 H -6.737 10.696 -3.596 1.00 . A A . 22 ARG HH21 1 1
12 10210 1 1 21 ARG HH22 H -7.402 10.141 -2.097 1.00 . A A . 22 ARG HH22 1 1
12 10211 1 1 21 ARG N N 0.664 9.845 -4.158 1.00 . A A . 22 ARG N 1 1
12 10212 1 1 21 ARG NE N -4.367 10.464 -2.937 1.00 . A A . 22 ARG NE 1 1
12 10213 1 1 21 ARG NH1 N -5.233 9.740 -0.980 1.00 . A A . 22 ARG NH1 1 1
12 10214 1 1 21 ARG NH2 N -6.607 10.355 -2.665 1.00 . A A . 22 ARG NH2 1 1
12 10215 1 1 21 ARG O O 1.303 13.256 -4.355 1.00 . A A . 22 ARG O 1 1
12 10216 1 1 22 ARG C C 3.926 13.299 -4.030 1.00 . A A . 23 ARG C 1 1
12 10217 1 1 22 ARG CA C 3.365 12.840 -2.681 1.00 . A A . 23 ARG CA 1 1
12 10218 1 1 22 ARG CB C 4.409 12.029 -1.914 1.00 . A A . 23 ARG CB 1 1
12 10219 1 1 22 ARG CD C 3.462 13.022 0.175 1.00 . A A . 23 ARG CD 1 1
12 10220 1 1 22 ARG CG C 4.749 12.743 -0.604 1.00 . A A . 23 ARG CG 1 1
12 10221 1 1 22 ARG CZ C 4.775 13.354 2.181 1.00 . A A . 23 ARG CZ 1 1
12 10222 1 1 22 ARG H H 2.185 11.059 -2.397 1.00 . A A . 23 ARG H 1 1
12 10223 1 1 22 ARG HA H 3.053 13.690 -2.093 1.00 . A A . 23 ARG HA 1 1
12 10224 1 1 22 ARG HB2 H 4.013 11.046 -1.698 1.00 . A A . 23 ARG HB2 1 1
12 10225 1 1 22 ARG HB3 H 5.302 11.934 -2.513 1.00 . A A . 23 ARG HB3 1 1
12 10226 1 1 22 ARG HD2 H 3.176 14.058 0.066 1.00 . A A . 23 ARG HD2 1 1
12 10227 1 1 22 ARG HD3 H 2.668 12.373 -0.164 1.00 . A A . 23 ARG HD3 1 1
12 10228 1 1 22 ARG HE H 3.289 12.042 2.085 1.00 . A A . 23 ARG HE 1 1
12 10229 1 1 22 ARG HG2 H 5.399 12.116 -0.012 1.00 . A A . 23 ARG HG2 1 1
12 10230 1 1 22 ARG HG3 H 5.245 13.675 -0.821 1.00 . A A . 23 ARG HG3 1 1
12 10231 1 1 22 ARG HH11 H 4.645 14.964 0.998 1.00 . A A . 23 ARG HH11 1 1
12 10232 1 1 22 ARG HH12 H 5.872 15.028 2.218 1.00 . A A . 23 ARG HH12 1 1
12 10233 1 1 22 ARG HH21 H 5.136 11.893 3.502 1.00 . A A . 23 ARG HH21 1 1
12 10234 1 1 22 ARG HH22 H 6.151 13.290 3.635 1.00 . A A . 23 ARG HH22 1 1
12 10235 1 1 22 ARG N N 2.223 11.904 -2.891 1.00 . A A . 23 ARG N 1 1
12 10236 1 1 22 ARG NE N 3.799 12.719 1.592 1.00 . A A . 23 ARG NE 1 1
12 10237 1 1 22 ARG NH1 N 5.125 14.540 1.767 1.00 . A A . 23 ARG NH1 1 1
12 10238 1 1 22 ARG NH2 N 5.402 12.802 3.184 1.00 . A A . 23 ARG NH2 1 1
12 10239 1 1 22 ARG O O 3.955 14.477 -4.332 1.00 . A A . 23 ARG O 1 1
12 10240 1 1 23 ARG C C 3.821 13.335 -7.061 1.00 . A A . 24 ARG C 1 1
12 10241 1 1 23 ARG CA C 4.929 12.771 -6.171 1.00 . A A . 24 ARG CA 1 1
12 10242 1 1 23 ARG CB C 5.491 11.478 -6.762 1.00 . A A . 24 ARG CB 1 1
12 10243 1 1 23 ARG CD C 7.981 11.529 -6.547 1.00 . A A . 24 ARG CD 1 1
12 10244 1 1 23 ARG CG C 6.802 11.776 -7.493 1.00 . A A . 24 ARG CG 1 1
12 10245 1 1 23 ARG CZ C 9.443 10.906 -8.374 1.00 . A A . 24 ARG CZ 1 1
12 10246 1 1 23 ARG H H 4.340 11.438 -4.582 1.00 . A A . 24 ARG H 1 1
12 10247 1 1 23 ARG HA H 5.717 13.496 -6.050 1.00 . A A . 24 ARG HA 1 1
12 10248 1 1 23 ARG HB2 H 5.674 10.769 -5.966 1.00 . A A . 24 ARG HB2 1 1
12 10249 1 1 23 ARG HB3 H 4.780 11.060 -7.458 1.00 . A A . 24 ARG HB3 1 1
12 10250 1 1 23 ARG HD2 H 8.514 12.451 -6.363 1.00 . A A . 24 ARG HD2 1 1
12 10251 1 1 23 ARG HD3 H 7.636 11.100 -5.620 1.00 . A A . 24 ARG HD3 1 1
12 10252 1 1 23 ARG HE H 8.980 9.656 -6.905 1.00 . A A . 24 ARG HE 1 1
12 10253 1 1 23 ARG HG2 H 6.888 11.131 -8.354 1.00 . A A . 24 ARG HG2 1 1
12 10254 1 1 23 ARG HG3 H 6.809 12.808 -7.811 1.00 . A A . 24 ARG HG3 1 1
12 10255 1 1 23 ARG HH11 H 9.668 12.820 -7.832 1.00 . A A . 24 ARG HH11 1 1
12 10256 1 1 23 ARG HH12 H 10.280 12.409 -9.399 1.00 . A A . 24 ARG HH12 1 1
12 10257 1 1 23 ARG HH21 H 9.356 9.073 -9.177 1.00 . A A . 24 ARG HH21 1 1
12 10258 1 1 23 ARG HH22 H 10.104 10.286 -10.160 1.00 . A A . 24 ARG HH22 1 1
12 10259 1 1 23 ARG N N 4.371 12.381 -4.843 1.00 . A A . 24 ARG N 1 1
12 10260 1 1 23 ARG NE N 8.851 10.556 -7.266 1.00 . A A . 24 ARG NE 1 1
12 10261 1 1 23 ARG NH1 N 9.826 12.142 -8.549 1.00 . A A . 24 ARG NH1 1 1
12 10262 1 1 23 ARG NH2 N 9.650 10.019 -9.310 1.00 . A A . 24 ARG NH2 1 1
12 10263 1 1 23 ARG O O 3.960 14.391 -7.644 1.00 . A A . 24 ARG O 1 1
12 10264 1 1 24 ALA C C 1.406 14.651 -7.754 1.00 . A A . 25 ALA C 1 1
12 10265 1 1 24 ALA CA C 1.604 13.156 -8.016 1.00 . A A . 25 ALA CA 1 1
12 10266 1 1 24 ALA CB C 0.371 12.366 -7.578 1.00 . A A . 25 ALA CB 1 1
12 10267 1 1 24 ALA H H 2.618 11.797 -6.685 1.00 . A A . 25 ALA H 1 1
12 10268 1 1 24 ALA HA H 1.810 12.978 -9.059 1.00 . A A . 25 ALA HA 1 1
12 10269 1 1 24 ALA HB1 H -0.516 12.826 -7.988 1.00 . A A . 25 ALA HB1 1 1
12 10270 1 1 24 ALA HB2 H 0.310 12.364 -6.500 1.00 . A A . 25 ALA HB2 1 1
12 10271 1 1 24 ALA HB3 H 0.449 11.350 -7.938 1.00 . A A . 25 ALA HB3 1 1
12 10272 1 1 24 ALA N N 2.717 12.646 -7.166 1.00 . A A . 25 ALA N 1 1
12 10273 1 1 24 ALA O O 1.035 15.404 -8.632 1.00 . A A . 25 ALA O 1 1
12 10274 1 1 25 GLU C C 2.777 17.274 -6.612 1.00 . A A . 26 GLU C 1 1
12 10275 1 1 25 GLU CA C 1.505 16.513 -6.215 1.00 . A A . 26 GLU CA 1 1
12 10276 1 1 25 GLU CB C 1.290 16.512 -4.693 1.00 . A A . 26 GLU CB 1 1
12 10277 1 1 25 GLU CD C 0.695 18.397 -3.165 1.00 . A A . 26 GLU CD 1 1
12 10278 1 1 25 GLU CG C 1.774 17.829 -4.090 1.00 . A A . 26 GLU CG 1 1
12 10279 1 1 25 GLU H H 1.962 14.467 -5.860 1.00 . A A . 26 GLU H 1 1
12 10280 1 1 25 GLU HA H 0.643 16.920 -6.709 1.00 . A A . 26 GLU HA 1 1
12 10281 1 1 25 GLU HB2 H 0.238 16.387 -4.482 1.00 . A A . 26 GLU HB2 1 1
12 10282 1 1 25 GLU HB3 H 1.842 15.695 -4.255 1.00 . A A . 26 GLU HB3 1 1
12 10283 1 1 25 GLU HG2 H 2.678 17.655 -3.526 1.00 . A A . 26 GLU HG2 1 1
12 10284 1 1 25 GLU HG3 H 1.971 18.527 -4.881 1.00 . A A . 26 GLU HG3 1 1
12 10285 1 1 25 GLU N N 1.662 15.083 -6.549 1.00 . A A . 26 GLU N 1 1
12 10286 1 1 25 GLU O O 2.738 18.450 -6.912 1.00 . A A . 26 GLU O 1 1
12 10287 1 1 25 GLU OE1 O -0.206 19.047 -3.671 1.00 . A A . 26 GLU OE1 1 1
12 10288 1 1 25 GLU OE2 O 0.789 18.173 -1.971 1.00 . A A . 26 GLU OE2 1 1
12 10289 1 1 26 GLY C C 6.132 17.292 -5.810 1.00 . A A . 27 GLY C 1 1
12 10290 1 1 26 GLY CA C 5.168 17.299 -6.997 1.00 . A A . 27 GLY CA 1 1
12 10291 1 1 26 GLY H H 3.914 15.660 -6.373 1.00 . A A . 27 GLY H 1 1
12 10292 1 1 26 GLY HA2 H 5.621 16.783 -7.833 1.00 . A A . 27 GLY HA2 1 1
12 10293 1 1 26 GLY HA3 H 4.954 18.318 -7.276 1.00 . A A . 27 GLY HA3 1 1
12 10294 1 1 26 GLY N N 3.902 16.610 -6.618 1.00 . A A . 27 GLY N 1 1
12 10295 1 1 26 GLY O O 6.719 18.299 -5.469 1.00 . A A . 27 GLY O 1 1
12 10296 1 1 27 ALA C C 8.540 15.416 -4.423 1.00 . A A . 28 ALA C 1 1
12 10297 1 1 27 ALA CA C 7.228 16.095 -4.012 1.00 . A A . 28 ALA CA 1 1
12 10298 1 1 27 ALA CB C 6.494 15.256 -2.967 1.00 . A A . 28 ALA CB 1 1
12 10299 1 1 27 ALA H H 5.819 15.361 -5.467 1.00 . A A . 28 ALA H 1 1
12 10300 1 1 27 ALA HA H 7.421 17.083 -3.624 1.00 . A A . 28 ALA HA 1 1
12 10301 1 1 27 ALA HB1 H 6.777 14.219 -3.074 1.00 . A A . 28 ALA HB1 1 1
12 10302 1 1 27 ALA HB2 H 5.429 15.356 -3.111 1.00 . A A . 28 ALA HB2 1 1
12 10303 1 1 27 ALA HB3 H 6.757 15.601 -1.978 1.00 . A A . 28 ALA HB3 1 1
12 10304 1 1 27 ALA N N 6.301 16.163 -5.177 1.00 . A A . 28 ALA N 1 1
12 10305 1 1 27 ALA O O 8.573 14.608 -5.330 1.00 . A A . 28 ALA O 1 1
12 10306 1 1 28 LYS C C 11.765 14.902 -2.856 1.00 . A A . 29 LYS C 1 1
12 10307 1 1 28 LYS CA C 10.923 15.110 -4.115 1.00 . A A . 29 LYS CA 1 1
12 10308 1 1 28 LYS CB C 11.602 16.107 -5.057 1.00 . A A . 29 LYS CB 1 1
12 10309 1 1 28 LYS CD C 11.466 16.999 -7.387 1.00 . A A . 29 LYS CD 1 1
12 10310 1 1 28 LYS CE C 11.877 18.443 -7.087 1.00 . A A . 29 LYS CE 1 1
12 10311 1 1 28 LYS CG C 10.657 16.444 -6.212 1.00 . A A . 29 LYS CG 1 1
12 10312 1 1 28 LYS H H 9.570 16.391 -3.033 1.00 . A A . 29 LYS H 1 1
12 10313 1 1 28 LYS HA H 10.766 14.171 -4.623 1.00 . A A . 29 LYS HA 1 1
12 10314 1 1 28 LYS HB2 H 11.843 17.008 -4.513 1.00 . A A . 29 LYS HB2 1 1
12 10315 1 1 28 LYS HB3 H 12.507 15.669 -5.451 1.00 . A A . 29 LYS HB3 1 1
12 10316 1 1 28 LYS HD2 H 12.348 16.395 -7.534 1.00 . A A . 29 LYS HD2 1 1
12 10317 1 1 28 LYS HD3 H 10.862 16.979 -8.282 1.00 . A A . 29 LYS HD3 1 1
12 10318 1 1 28 LYS HE2 H 11.204 19.134 -7.575 1.00 . A A . 29 LYS HE2 1 1
12 10319 1 1 28 LYS HE3 H 11.893 18.617 -6.022 1.00 . A A . 29 LYS HE3 1 1
12 10320 1 1 28 LYS HG2 H 10.136 15.550 -6.523 1.00 . A A . 29 LYS HG2 1 1
12 10321 1 1 28 LYS HG3 H 9.941 17.184 -5.888 1.00 . A A . 29 LYS HG3 1 1
12 10322 1 1 28 LYS HZ1 H 13.553 19.567 -7.596 1.00 . A A . 29 LYS HZ1 1 1
12 10323 1 1 28 LYS HZ2 H 13.255 18.257 -8.635 1.00 . A A . 29 LYS HZ2 1 1
12 10324 1 1 28 LYS HZ3 H 13.909 17.988 -7.089 1.00 . A A . 29 LYS HZ3 1 1
12 10325 1 1 28 LYS N N 9.617 15.738 -3.762 1.00 . A A . 29 LYS N 1 1
12 10326 1 1 28 LYS NZ N 13.253 18.574 -7.645 1.00 . A A . 29 LYS NZ 1 1
12 10327 1 1 28 LYS O O 12.828 15.471 -2.706 1.00 . A A . 29 LYS O 1 1
12 10328 1 1 29 SER C C 11.922 12.385 -0.262 1.00 . A A . 30 SER C 1 1
12 10329 1 1 29 SER CA C 12.070 13.846 -0.696 1.00 . A A . 30 SER CA 1 1
12 10330 1 1 29 SER CB C 11.447 14.780 0.340 1.00 . A A . 30 SER CB 1 1
12 10331 1 1 29 SER H H 10.438 13.641 -2.088 1.00 . A A . 30 SER H 1 1
12 10332 1 1 29 SER HA H 13.109 14.095 -0.839 1.00 . A A . 30 SER HA 1 1
12 10333 1 1 29 SER HB2 H 11.547 14.350 1.322 1.00 . A A . 30 SER HB2 1 1
12 10334 1 1 29 SER HB3 H 11.953 15.735 0.314 1.00 . A A . 30 SER HB3 1 1
12 10335 1 1 29 SER HG H 9.661 15.412 0.784 1.00 . A A . 30 SER HG 1 1
12 10336 1 1 29 SER N N 11.298 14.090 -1.947 1.00 . A A . 30 SER N 1 1
12 10337 1 1 29 SER O O 10.915 11.753 -0.511 1.00 . A A . 30 SER O 1 1
12 10338 1 1 29 SER OG O 10.066 14.952 0.046 1.00 . A A . 30 SER OG 1 1
12 10339 1 1 30 THR C C 11.751 10.266 1.901 1.00 . A A . 31 THR C 1 1
12 10340 1 1 30 THR CA C 12.836 10.425 0.830 1.00 . A A . 31 THR CA 1 1
12 10341 1 1 30 THR CB C 14.216 10.114 1.413 1.00 . A A . 31 THR CB 1 1
12 10342 1 1 30 THR CG2 C 14.379 8.602 1.565 1.00 . A A . 31 THR CG2 1 1
12 10343 1 1 30 THR H H 13.723 12.371 0.572 1.00 . A A . 31 THR H 1 1
12 10344 1 1 30 THR HA H 12.636 9.777 -0.007 1.00 . A A . 31 THR HA 1 1
12 10345 1 1 30 THR HB H 14.311 10.582 2.380 1.00 . A A . 31 THR HB 1 1
12 10346 1 1 30 THR HG1 H 15.703 11.300 1.009 1.00 . A A . 31 THR HG1 1 1
12 10347 1 1 30 THR HG21 H 13.435 8.117 1.368 1.00 . A A . 31 THR HG21 1 1
12 10348 1 1 30 THR HG22 H 14.697 8.375 2.571 1.00 . A A . 31 THR HG22 1 1
12 10349 1 1 30 THR HG23 H 15.120 8.249 0.865 1.00 . A A . 31 THR HG23 1 1
12 10350 1 1 30 THR N N 12.918 11.845 0.383 1.00 . A A . 31 THR N 1 1
12 10351 1 1 30 THR O O 11.421 9.170 2.306 1.00 . A A . 31 THR O 1 1
12 10352 1 1 30 THR OG1 O 15.217 10.617 0.541 1.00 . A A . 31 THR OG1 1 1
12 10353 1 1 31 ASP C C 9.037 10.290 2.956 1.00 . A A . 32 ASP C 1 1
12 10354 1 1 31 ASP CA C 10.131 11.261 3.404 1.00 . A A . 32 ASP CA 1 1
12 10355 1 1 31 ASP CB C 9.573 12.680 3.529 1.00 . A A . 32 ASP CB 1 1
12 10356 1 1 31 ASP CG C 9.912 13.241 4.911 1.00 . A A . 32 ASP CG 1 1
12 10357 1 1 31 ASP H H 11.472 12.229 2.024 1.00 . A A . 32 ASP H 1 1
12 10358 1 1 31 ASP HA H 10.553 10.947 4.346 1.00 . A A . 32 ASP HA 1 1
12 10359 1 1 31 ASP HB2 H 10.012 13.307 2.765 1.00 . A A . 32 ASP HB2 1 1
12 10360 1 1 31 ASP HB3 H 8.501 12.657 3.405 1.00 . A A . 32 ASP HB3 1 1
12 10361 1 1 31 ASP N N 11.194 11.354 2.361 1.00 . A A . 32 ASP N 1 1
12 10362 1 1 31 ASP O O 8.452 9.585 3.754 1.00 . A A . 32 ASP O 1 1
12 10363 1 1 31 ASP OD1 O 11.064 13.137 5.304 1.00 . A A . 32 ASP OD1 1 1
12 10364 1 1 31 ASP OD2 O 9.018 13.765 5.552 1.00 . A A . 32 ASP OD2 1 1
12 10365 1 1 32 VAL C C 8.305 8.338 0.172 1.00 . A A . 33 VAL C 1 1
12 10366 1 1 32 VAL CA C 7.704 9.322 1.179 1.00 . A A . 33 VAL CA 1 1
12 10367 1 1 32 VAL CB C 6.676 10.226 0.502 1.00 . A A . 33 VAL CB 1 1
12 10368 1 1 32 VAL CG1 C 7.332 10.957 -0.671 1.00 . A A . 33 VAL CG1 1 1
12 10369 1 1 32 VAL CG2 C 5.510 9.380 -0.015 1.00 . A A . 33 VAL CG2 1 1
12 10370 1 1 32 VAL H H 9.242 10.822 1.056 1.00 . A A . 33 VAL H 1 1
12 10371 1 1 32 VAL HA H 7.245 8.791 1.999 1.00 . A A . 33 VAL HA 1 1
12 10372 1 1 32 VAL HB H 6.308 10.949 1.215 1.00 . A A . 33 VAL HB 1 1
12 10373 1 1 32 VAL HG11 H 7.201 12.022 -0.551 1.00 . A A . 33 VAL HG11 1 1
12 10374 1 1 32 VAL HG12 H 6.871 10.640 -1.596 1.00 . A A . 33 VAL HG12 1 1
12 10375 1 1 32 VAL HG13 H 8.385 10.724 -0.696 1.00 . A A . 33 VAL HG13 1 1
12 10376 1 1 32 VAL HG21 H 4.579 9.885 0.192 1.00 . A A . 33 VAL HG21 1 1
12 10377 1 1 32 VAL HG22 H 5.516 8.418 0.479 1.00 . A A . 33 VAL HG22 1 1
12 10378 1 1 32 VAL HG23 H 5.613 9.237 -1.081 1.00 . A A . 33 VAL HG23 1 1
12 10379 1 1 32 VAL N N 8.757 10.247 1.682 1.00 . A A . 33 VAL N 1 1
12 10380 1 1 32 VAL O O 9.204 8.670 -0.574 1.00 . A A . 33 VAL O 1 1
12 10381 1 1 33 SER C C 7.770 4.743 -0.510 1.00 . A A . 34 SER C 1 1
12 10382 1 1 33 SER CA C 8.362 6.122 -0.809 1.00 . A A . 34 SER CA 1 1
12 10383 1 1 33 SER CB C 9.870 6.120 -0.564 1.00 . A A . 34 SER CB 1 1
12 10384 1 1 33 SER H H 7.093 6.880 0.759 1.00 . A A . 34 SER H 1 1
12 10385 1 1 33 SER HA H 8.152 6.413 -1.826 1.00 . A A . 34 SER HA 1 1
12 10386 1 1 33 SER HB2 H 10.352 6.767 -1.279 1.00 . A A . 34 SER HB2 1 1
12 10387 1 1 33 SER HB3 H 10.071 6.478 0.437 1.00 . A A . 34 SER HB3 1 1
12 10388 1 1 33 SER HG H 11.027 4.809 -1.418 1.00 . A A . 34 SER HG 1 1
12 10389 1 1 33 SER N N 7.817 7.129 0.147 1.00 . A A . 34 SER N 1 1
12 10390 1 1 33 SER O O 6.911 4.596 0.337 1.00 . A A . 34 SER O 1 1
12 10391 1 1 33 SER OG O 10.368 4.798 -0.721 1.00 . A A . 34 SER OG 1 1
12 10392 1 1 34 PHE C C 8.114 1.876 0.441 1.00 . A A . 35 PHE C 1 1
12 10393 1 1 34 PHE CA C 7.682 2.364 -0.944 1.00 . A A . 35 PHE CA 1 1
12 10394 1 1 34 PHE CB C 8.291 1.485 -2.038 1.00 . A A . 35 PHE CB 1 1
12 10395 1 1 34 PHE CD1 C 6.223 0.137 -2.549 1.00 . A A . 35 PHE CD1 1 1
12 10396 1 1 34 PHE CD2 C 8.181 -1.011 -1.694 1.00 . A A . 35 PHE CD2 1 1
12 10397 1 1 34 PHE CE1 C 5.533 -1.080 -2.600 1.00 . A A . 35 PHE CE1 1 1
12 10398 1 1 34 PHE CE2 C 7.490 -2.228 -1.745 1.00 . A A . 35 PHE CE2 1 1
12 10399 1 1 34 PHE CG C 7.548 0.171 -2.096 1.00 . A A . 35 PHE CG 1 1
12 10400 1 1 34 PHE CZ C 6.166 -2.262 -2.197 1.00 . A A . 35 PHE CZ 1 1
12 10401 1 1 34 PHE H H 8.915 3.866 -1.875 1.00 . A A . 35 PHE H 1 1
12 10402 1 1 34 PHE HA H 6.608 2.363 -1.026 1.00 . A A . 35 PHE HA 1 1
12 10403 1 1 34 PHE HB2 H 8.211 1.987 -2.990 1.00 . A A . 35 PHE HB2 1 1
12 10404 1 1 34 PHE HB3 H 9.332 1.299 -1.814 1.00 . A A . 35 PHE HB3 1 1
12 10405 1 1 34 PHE HD1 H 5.736 1.048 -2.858 1.00 . A A . 35 PHE HD1 1 1
12 10406 1 1 34 PHE HD2 H 9.203 -0.985 -1.345 1.00 . A A . 35 PHE HD2 1 1
12 10407 1 1 34 PHE HE1 H 4.512 -1.106 -2.949 1.00 . A A . 35 PHE HE1 1 1
12 10408 1 1 34 PHE HE2 H 7.979 -3.140 -1.435 1.00 . A A . 35 PHE HE2 1 1
12 10409 1 1 34 PHE HZ H 5.633 -3.200 -2.236 1.00 . A A . 35 PHE HZ 1 1
12 10410 1 1 34 PHE N N 8.222 3.730 -1.197 1.00 . A A . 35 PHE N 1 1
12 10411 1 1 34 PHE O O 7.298 1.658 1.314 1.00 . A A . 35 PHE O 1 1
12 10412 1 1 35 SER C C 9.665 2.311 3.040 1.00 . A A . 36 SER C 1 1
12 10413 1 1 35 SER CA C 9.874 1.227 1.978 1.00 . A A . 36 SER CA 1 1
12 10414 1 1 35 SER CB C 11.363 0.952 1.781 1.00 . A A . 36 SER CB 1 1
12 10415 1 1 35 SER H H 10.033 1.882 -0.070 1.00 . A A . 36 SER H 1 1
12 10416 1 1 35 SER HA H 9.366 0.319 2.262 1.00 . A A . 36 SER HA 1 1
12 10417 1 1 35 SER HB2 H 11.507 0.349 0.901 1.00 . A A . 36 SER HB2 1 1
12 10418 1 1 35 SER HB3 H 11.888 1.891 1.662 1.00 . A A . 36 SER HB3 1 1
12 10419 1 1 35 SER HG H 12.251 -0.570 2.606 1.00 . A A . 36 SER HG 1 1
12 10420 1 1 35 SER N N 9.390 1.702 0.649 1.00 . A A . 36 SER N 1 1
12 10421 1 1 35 SER O O 9.740 2.055 4.226 1.00 . A A . 36 SER O 1 1
12 10422 1 1 35 SER OG O 11.865 0.254 2.913 1.00 . A A . 36 SER OG 1 1
12 10423 1 1 36 SER C C 7.780 4.542 4.199 1.00 . A A . 37 SER C 1 1
12 10424 1 1 36 SER CA C 9.193 4.618 3.616 1.00 . A A . 37 SER CA 1 1
12 10425 1 1 36 SER CB C 9.375 5.910 2.819 1.00 . A A . 37 SER CB 1 1
12 10426 1 1 36 SER H H 9.349 3.710 1.665 1.00 . A A . 37 SER H 1 1
12 10427 1 1 36 SER HA H 9.931 4.564 4.401 1.00 . A A . 37 SER HA 1 1
12 10428 1 1 36 SER HB2 H 10.424 6.092 2.657 1.00 . A A . 37 SER HB2 1 1
12 10429 1 1 36 SER HB3 H 8.876 5.815 1.863 1.00 . A A . 37 SER HB3 1 1
12 10430 1 1 36 SER HG H 8.731 7.742 2.955 1.00 . A A . 37 SER HG 1 1
12 10431 1 1 36 SER N N 9.406 3.522 2.626 1.00 . A A . 37 SER N 1 1
12 10432 1 1 36 SER O O 7.595 4.318 5.379 1.00 . A A . 37 SER O 1 1
12 10433 1 1 36 SER OG O 8.820 6.994 3.551 1.00 . A A . 37 SER OG 1 1
12 10434 1 1 37 ILE C C 5.090 3.271 4.463 1.00 . A A . 38 ILE C 1 1
12 10435 1 1 37 ILE CA C 5.378 4.663 3.884 1.00 . A A . 38 ILE CA 1 1
12 10436 1 1 37 ILE CB C 4.512 4.957 2.647 1.00 . A A . 38 ILE CB 1 1
12 10437 1 1 37 ILE CD1 C 5.533 7.244 2.843 1.00 . A A . 38 ILE CD1 1 1
12 10438 1 1 37 ILE CG1 C 4.248 6.465 2.551 1.00 . A A . 38 ILE CG1 1 1
12 10439 1 1 37 ILE CG2 C 3.171 4.220 2.745 1.00 . A A . 38 ILE CG2 1 1
12 10440 1 1 37 ILE H H 6.951 4.904 2.431 1.00 . A A . 38 ILE H 1 1
12 10441 1 1 37 ILE HA H 5.217 5.421 4.633 1.00 . A A . 38 ILE HA 1 1
12 10442 1 1 37 ILE HB H 5.034 4.626 1.761 1.00 . A A . 38 ILE HB 1 1
12 10443 1 1 37 ILE HD11 H 5.630 7.387 3.910 1.00 . A A . 38 ILE HD11 1 1
12 10444 1 1 37 ILE HD12 H 5.491 8.204 2.351 1.00 . A A . 38 ILE HD12 1 1
12 10445 1 1 37 ILE HD13 H 6.382 6.686 2.476 1.00 . A A . 38 ILE HD13 1 1
12 10446 1 1 37 ILE HG12 H 3.903 6.705 1.555 1.00 . A A . 38 ILE HG12 1 1
12 10447 1 1 37 ILE HG13 H 3.491 6.743 3.269 1.00 . A A . 38 ILE HG13 1 1
12 10448 1 1 37 ILE HG21 H 2.604 4.612 3.577 1.00 . A A . 38 ILE HG21 1 1
12 10449 1 1 37 ILE HG22 H 3.350 3.166 2.898 1.00 . A A . 38 ILE HG22 1 1
12 10450 1 1 37 ILE HG23 H 2.615 4.362 1.831 1.00 . A A . 38 ILE HG23 1 1
12 10451 1 1 37 ILE N N 6.780 4.724 3.380 1.00 . A A . 38 ILE N 1 1
12 10452 1 1 37 ILE O O 4.448 3.136 5.487 1.00 . A A . 38 ILE O 1 1
12 10453 1 1 38 SER C C 5.761 0.764 5.796 1.00 . A A . 39 SER C 1 1
12 10454 1 1 38 SER CA C 5.304 0.862 4.340 1.00 . A A . 39 SER CA 1 1
12 10455 1 1 38 SER CB C 6.137 -0.062 3.451 1.00 . A A . 39 SER CB 1 1
12 10456 1 1 38 SER H H 6.072 2.362 2.994 1.00 . A A . 39 SER H 1 1
12 10457 1 1 38 SER HA H 4.258 0.613 4.253 1.00 . A A . 39 SER HA 1 1
12 10458 1 1 38 SER HB2 H 6.955 0.491 3.021 1.00 . A A . 39 SER HB2 1 1
12 10459 1 1 38 SER HB3 H 6.529 -0.875 4.047 1.00 . A A . 39 SER HB3 1 1
12 10460 1 1 38 SER HG H 5.807 -1.266 1.959 1.00 . A A . 39 SER HG 1 1
12 10461 1 1 38 SER N N 5.556 2.236 3.818 1.00 . A A . 39 SER N 1 1
12 10462 1 1 38 SER O O 5.094 0.181 6.630 1.00 . A A . 39 SER O 1 1
12 10463 1 1 38 SER OG O 5.318 -0.573 2.407 1.00 . A A . 39 SER OG 1 1
12 10464 1 1 39 THR C C 6.277 1.666 8.488 1.00 . A A . 40 THR C 1 1
12 10465 1 1 39 THR CA C 7.392 1.273 7.514 1.00 . A A . 40 THR CA 1 1
12 10466 1 1 39 THR CB C 8.535 2.288 7.570 1.00 . A A . 40 THR CB 1 1
12 10467 1 1 39 THR CG2 C 8.982 2.477 9.020 1.00 . A A . 40 THR CG2 1 1
12 10468 1 1 39 THR H H 7.414 1.798 5.425 1.00 . A A . 40 THR H 1 1
12 10469 1 1 39 THR HA H 7.763 0.287 7.742 1.00 . A A . 40 THR HA 1 1
12 10470 1 1 39 THR HB H 8.197 3.233 7.175 1.00 . A A . 40 THR HB 1 1
12 10471 1 1 39 THR HG1 H 10.408 2.312 7.040 1.00 . A A . 40 THR HG1 1 1
12 10472 1 1 39 THR HG21 H 8.186 2.941 9.584 1.00 . A A . 40 THR HG21 1 1
12 10473 1 1 39 THR HG22 H 9.858 3.110 9.048 1.00 . A A . 40 THR HG22 1 1
12 10474 1 1 39 THR HG23 H 9.218 1.516 9.452 1.00 . A A . 40 THR HG23 1 1
12 10475 1 1 39 THR N N 6.892 1.332 6.111 1.00 . A A . 40 THR N 1 1
12 10476 1 1 39 THR O O 5.739 0.839 9.196 1.00 . A A . 40 THR O 1 1
12 10477 1 1 39 THR OG1 O 9.625 1.812 6.793 1.00 . A A . 40 THR OG1 1 1
12 10478 1 1 40 MET C C 3.599 2.501 9.268 1.00 . A A . 41 MET C 1 1
12 10479 1 1 40 MET CA C 4.847 3.368 9.456 1.00 . A A . 41 MET CA 1 1
12 10480 1 1 40 MET CB C 4.560 4.818 9.064 1.00 . A A . 41 MET CB 1 1
12 10481 1 1 40 MET CE C 2.502 5.919 5.734 1.00 . A A . 41 MET CE 1 1
12 10482 1 1 40 MET CG C 4.220 4.891 7.571 1.00 . A A . 41 MET CG 1 1
12 10483 1 1 40 MET H H 6.374 3.576 7.948 1.00 . A A . 41 MET H 1 1
12 10484 1 1 40 MET HA H 5.188 3.325 10.478 1.00 . A A . 41 MET HA 1 1
12 10485 1 1 40 MET HB2 H 3.725 5.189 9.641 1.00 . A A . 41 MET HB2 1 1
12 10486 1 1 40 MET HB3 H 5.431 5.425 9.260 1.00 . A A . 41 MET HB3 1 1
12 10487 1 1 40 MET HE1 H 2.612 6.666 4.961 1.00 . A A . 41 MET HE1 1 1
12 10488 1 1 40 MET HE2 H 1.455 5.793 5.962 1.00 . A A . 41 MET HE2 1 1
12 10489 1 1 40 MET HE3 H 2.911 4.977 5.396 1.00 . A A . 41 MET HE3 1 1
12 10490 1 1 40 MET HG2 H 5.129 4.829 6.992 1.00 . A A . 41 MET HG2 1 1
12 10491 1 1 40 MET HG3 H 3.569 4.070 7.310 1.00 . A A . 41 MET HG3 1 1
12 10492 1 1 40 MET N N 5.928 2.924 8.529 1.00 . A A . 41 MET N 1 1
12 10493 1 1 40 MET O O 2.844 2.274 10.191 1.00 . A A . 41 MET O 1 1
12 10494 1 1 40 MET SD S 3.386 6.458 7.220 1.00 . A A . 41 MET SD 1 1
12 10495 1 1 41 LEU C C 2.312 -0.176 8.547 1.00 . A A . 42 LEU C 1 1
12 10496 1 1 41 LEU CA C 2.181 1.168 7.823 1.00 . A A . 42 LEU CA 1 1
12 10497 1 1 41 LEU CB C 2.159 0.961 6.308 1.00 . A A . 42 LEU CB 1 1
12 10498 1 1 41 LEU CD1 C 1.094 2.170 4.397 1.00 . A A . 42 LEU CD1 1 1
12 10499 1 1 41 LEU CD2 C -0.125 0.312 5.537 1.00 . A A . 42 LEU CD2 1 1
12 10500 1 1 41 LEU CG C 0.838 1.483 5.739 1.00 . A A . 42 LEU CG 1 1
12 10501 1 1 41 LEU H H 4.001 2.217 7.345 1.00 . A A . 42 LEU H 1 1
12 10502 1 1 41 LEU HA H 1.284 1.678 8.136 1.00 . A A . 42 LEU HA 1 1
12 10503 1 1 41 LEU HB2 H 2.983 1.500 5.859 1.00 . A A . 42 LEU HB2 1 1
12 10504 1 1 41 LEU HB3 H 2.254 -0.091 6.086 1.00 . A A . 42 LEU HB3 1 1
12 10505 1 1 41 LEU HD11 H 0.668 3.164 4.415 1.00 . A A . 42 LEU HD11 1 1
12 10506 1 1 41 LEU HD12 H 0.634 1.597 3.606 1.00 . A A . 42 LEU HD12 1 1
12 10507 1 1 41 LEU HD13 H 2.157 2.237 4.223 1.00 . A A . 42 LEU HD13 1 1
12 10508 1 1 41 LEU HD21 H 0.310 -0.588 5.950 1.00 . A A . 42 LEU HD21 1 1
12 10509 1 1 41 LEU HD22 H -0.305 0.173 4.481 1.00 . A A . 42 LEU HD22 1 1
12 10510 1 1 41 LEU HD23 H -1.059 0.523 6.037 1.00 . A A . 42 LEU HD23 1 1
12 10511 1 1 41 LEU HG H 0.406 2.192 6.431 1.00 . A A . 42 LEU HG 1 1
12 10512 1 1 41 LEU N N 3.379 2.018 8.077 1.00 . A A . 42 LEU N 1 1
12 10513 1 1 41 LEU O O 1.461 -0.559 9.324 1.00 . A A . 42 LEU O 1 1
12 10514 1 1 42 LEU C C 3.580 -2.060 10.482 1.00 . A A . 43 LEU C 1 1
12 10515 1 1 42 LEU CA C 3.544 -2.224 8.960 1.00 . A A . 43 LEU CA 1 1
12 10516 1 1 42 LEU CB C 4.881 -2.757 8.451 1.00 . A A . 43 LEU CB 1 1
12 10517 1 1 42 LEU CD1 C 4.805 -5.219 8.031 1.00 . A A . 43 LEU CD1 1 1
12 10518 1 1 42 LEU CD2 C 6.606 -4.253 9.467 1.00 . A A . 43 LEU CD2 1 1
12 10519 1 1 42 LEU CG C 5.135 -4.136 9.061 1.00 . A A . 43 LEU CG 1 1
12 10520 1 1 42 LEU H H 4.041 -0.580 7.656 1.00 . A A . 43 LEU H 1 1
12 10521 1 1 42 LEU HA H 2.749 -2.896 8.675 1.00 . A A . 43 LEU HA 1 1
12 10522 1 1 42 LEU HB2 H 4.852 -2.837 7.374 1.00 . A A . 43 LEU HB2 1 1
12 10523 1 1 42 LEU HB3 H 5.672 -2.086 8.743 1.00 . A A . 43 LEU HB3 1 1
12 10524 1 1 42 LEU HD11 H 3.742 -5.408 8.036 1.00 . A A . 43 LEU HD11 1 1
12 10525 1 1 42 LEU HD12 H 5.332 -6.129 8.282 1.00 . A A . 43 LEU HD12 1 1
12 10526 1 1 42 LEU HD13 H 5.107 -4.888 7.049 1.00 . A A . 43 LEU HD13 1 1
12 10527 1 1 42 LEU HD21 H 7.190 -4.581 8.620 1.00 . A A . 43 LEU HD21 1 1
12 10528 1 1 42 LEU HD22 H 6.702 -4.970 10.269 1.00 . A A . 43 LEU HD22 1 1
12 10529 1 1 42 LEU HD23 H 6.964 -3.290 9.801 1.00 . A A . 43 LEU HD23 1 1
12 10530 1 1 42 LEU HG H 4.507 -4.265 9.932 1.00 . A A . 43 LEU HG 1 1
12 10531 1 1 42 LEU N N 3.368 -0.901 8.291 1.00 . A A . 43 LEU N 1 1
12 10532 1 1 42 LEU O O 2.939 -2.793 11.208 1.00 . A A . 43 LEU O 1 1
12 10533 1 1 43 GLU C C 2.979 -0.700 12.995 1.00 . A A . 44 GLU C 1 1
12 10534 1 1 43 GLU CA C 4.389 -0.907 12.448 1.00 . A A . 44 GLU CA 1 1
12 10535 1 1 43 GLU CB C 5.238 0.350 12.645 1.00 . A A . 44 GLU CB 1 1
12 10536 1 1 43 GLU CD C 7.327 0.434 11.278 1.00 . A A . 44 GLU CD 1 1
12 10537 1 1 43 GLU CG C 6.720 -0.025 12.604 1.00 . A A . 44 GLU CG 1 1
12 10538 1 1 43 GLU H H 4.830 -0.521 10.375 1.00 . A A . 44 GLU H 1 1
12 10539 1 1 43 GLU HA H 4.860 -1.753 12.923 1.00 . A A . 44 GLU HA 1 1
12 10540 1 1 43 GLU HB2 H 5.022 1.056 11.856 1.00 . A A . 44 GLU HB2 1 1
12 10541 1 1 43 GLU HB3 H 5.006 0.793 13.601 1.00 . A A . 44 GLU HB3 1 1
12 10542 1 1 43 GLU HG2 H 7.235 0.455 13.423 1.00 . A A . 44 GLU HG2 1 1
12 10543 1 1 43 GLU HG3 H 6.823 -1.097 12.692 1.00 . A A . 44 GLU HG3 1 1
12 10544 1 1 43 GLU N N 4.323 -1.106 10.973 1.00 . A A . 44 GLU N 1 1
12 10545 1 1 43 GLU O O 2.704 -0.935 14.154 1.00 . A A . 44 GLU O 1 1
12 10546 1 1 43 GLU OE1 O 7.309 1.627 11.022 1.00 . A A . 44 GLU OE1 1 1
12 10547 1 1 43 GLU OE2 O 7.801 -0.413 10.539 1.00 . A A . 44 GLU OE2 1 1
12 10548 1 1 44 LEU C C -0.190 -1.227 12.159 1.00 . A A . 45 LEU C 1 1
12 10549 1 1 44 LEU CA C 0.682 -0.041 12.599 1.00 . A A . 45 LEU CA 1 1
12 10550 1 1 44 LEU CB C 0.281 1.278 11.909 1.00 . A A . 45 LEU CB 1 1
12 10551 1 1 44 LEU CD1 C -2.190 1.172 12.307 1.00 . A A . 45 LEU CD1 1 1
12 10552 1 1 44 LEU CD2 C -1.299 2.366 10.304 1.00 . A A . 45 LEU CD2 1 1
12 10553 1 1 44 LEU CG C -1.095 1.170 11.238 1.00 . A A . 45 LEU CG 1 1
12 10554 1 1 44 LEU H H 2.334 -0.088 11.225 1.00 . A A . 45 LEU H 1 1
12 10555 1 1 44 LEU HA H 0.644 0.078 13.671 1.00 . A A . 45 LEU HA 1 1
12 10556 1 1 44 LEU HB2 H 0.253 2.067 12.645 1.00 . A A . 45 LEU HB2 1 1
12 10557 1 1 44 LEU HB3 H 1.021 1.522 11.159 1.00 . A A . 45 LEU HB3 1 1
12 10558 1 1 44 LEU HD11 H -1.801 0.748 13.221 1.00 . A A . 45 LEU HD11 1 1
12 10559 1 1 44 LEU HD12 H -3.029 0.582 11.964 1.00 . A A . 45 LEU HD12 1 1
12 10560 1 1 44 LEU HD13 H -2.513 2.186 12.490 1.00 . A A . 45 LEU HD13 1 1
12 10561 1 1 44 LEU HD21 H -2.352 2.597 10.239 1.00 . A A . 45 LEU HD21 1 1
12 10562 1 1 44 LEU HD22 H -0.921 2.123 9.321 1.00 . A A . 45 LEU HD22 1 1
12 10563 1 1 44 LEU HD23 H -0.765 3.221 10.693 1.00 . A A . 45 LEU HD23 1 1
12 10564 1 1 44 LEU HG H -1.148 0.254 10.666 1.00 . A A . 45 LEU HG 1 1
12 10565 1 1 44 LEU N N 2.084 -0.265 12.155 1.00 . A A . 45 LEU N 1 1
12 10566 1 1 44 LEU O O -1.382 -1.251 12.389 1.00 . A A . 45 LEU O 1 1
12 10567 1 1 45 GLY C C -1.559 -2.877 10.195 1.00 . A A . 46 GLY C 1 1
12 10568 1 1 45 GLY CA C -0.412 -3.377 11.071 1.00 . A A . 46 GLY CA 1 1
12 10569 1 1 45 GLY H H 1.357 -2.175 11.343 1.00 . A A . 46 GLY H 1 1
12 10570 1 1 45 GLY HA2 H 0.215 -4.049 10.501 1.00 . A A . 46 GLY HA2 1 1
12 10571 1 1 45 GLY HA3 H -0.815 -3.894 11.928 1.00 . A A . 46 GLY HA3 1 1
12 10572 1 1 45 GLY N N 0.394 -2.208 11.524 1.00 . A A . 46 GLY N 1 1
12 10573 1 1 45 GLY O O -2.687 -3.299 10.346 1.00 . A A . 46 GLY O 1 1
12 10574 1 1 46 LEU C C -3.710 -1.536 8.910 1.00 . A A . 47 LEU C 1 1
12 10575 1 1 46 LEU CA C -2.285 -1.389 8.364 1.00 . A A . 47 LEU CA 1 1
12 10576 1 1 46 LEU CB C -2.143 -2.097 6.994 1.00 . A A . 47 LEU CB 1 1
12 10577 1 1 46 LEU CD1 C -0.191 -3.586 7.606 1.00 . A A . 47 LEU CD1 1 1
12 10578 1 1 46 LEU CD2 C -2.534 -4.368 8.037 1.00 . A A . 47 LEU CD2 1 1
12 10579 1 1 46 LEU CG C -1.635 -3.552 7.103 1.00 . A A . 47 LEU CG 1 1
12 10580 1 1 46 LEU H H -0.329 -1.670 9.216 1.00 . A A . 47 LEU H 1 1
12 10581 1 1 46 LEU HA H -2.073 -0.339 8.230 1.00 . A A . 47 LEU HA 1 1
12 10582 1 1 46 LEU HB2 H -3.105 -2.106 6.508 1.00 . A A . 47 LEU HB2 1 1
12 10583 1 1 46 LEU HB3 H -1.453 -1.533 6.383 1.00 . A A . 47 LEU HB3 1 1
12 10584 1 1 46 LEU HD11 H 0.408 -4.193 6.942 1.00 . A A . 47 LEU HD11 1 1
12 10585 1 1 46 LEU HD12 H -0.164 -4.008 8.600 1.00 . A A . 47 LEU HD12 1 1
12 10586 1 1 46 LEU HD13 H 0.207 -2.582 7.631 1.00 . A A . 47 LEU HD13 1 1
12 10587 1 1 46 LEU HD21 H -2.949 -5.204 7.493 1.00 . A A . 47 LEU HD21 1 1
12 10588 1 1 46 LEU HD22 H -3.336 -3.749 8.404 1.00 . A A . 47 LEU HD22 1 1
12 10589 1 1 46 LEU HD23 H -1.952 -4.737 8.867 1.00 . A A . 47 LEU HD23 1 1
12 10590 1 1 46 LEU HG H -1.664 -3.996 6.118 1.00 . A A . 47 LEU HG 1 1
12 10591 1 1 46 LEU N N -1.257 -1.975 9.288 1.00 . A A . 47 LEU N 1 1
12 10592 1 1 46 LEU O O -4.623 -1.894 8.193 1.00 . A A . 47 LEU O 1 1
12 10593 1 1 47 ARG C C -6.142 -0.191 10.284 1.00 . A A . 48 ARG C 1 1
12 10594 1 1 47 ARG CA C -5.281 -1.369 10.744 1.00 . A A . 48 ARG CA 1 1
12 10595 1 1 47 ARG CB C -5.087 -1.339 12.260 1.00 . A A . 48 ARG CB 1 1
12 10596 1 1 47 ARG CD C -6.316 -2.727 13.938 1.00 . A A . 48 ARG CD 1 1
12 10597 1 1 47 ARG CG C -5.267 -2.750 12.823 1.00 . A A . 48 ARG CG 1 1
12 10598 1 1 47 ARG CZ C -8.737 -2.699 13.881 1.00 . A A . 48 ARG CZ 1 1
12 10599 1 1 47 ARG H H -3.165 -0.958 10.731 1.00 . A A . 48 ARG H 1 1
12 10600 1 1 47 ARG HA H -5.735 -2.301 10.448 1.00 . A A . 48 ARG HA 1 1
12 10601 1 1 47 ARG HB2 H -4.093 -0.982 12.489 1.00 . A A . 48 ARG HB2 1 1
12 10602 1 1 47 ARG HB3 H -5.818 -0.680 12.705 1.00 . A A . 48 ARG HB3 1 1
12 10603 1 1 47 ARG HD2 H -6.136 -3.531 14.639 1.00 . A A . 48 ARG HD2 1 1
12 10604 1 1 47 ARG HD3 H -6.306 -1.775 14.446 1.00 . A A . 48 ARG HD3 1 1
12 10605 1 1 47 ARG HE H -7.637 -3.219 12.310 1.00 . A A . 48 ARG HE 1 1
12 10606 1 1 47 ARG HG2 H -5.593 -3.412 12.035 1.00 . A A . 48 ARG HG2 1 1
12 10607 1 1 47 ARG HG3 H -4.328 -3.100 13.224 1.00 . A A . 48 ARG HG3 1 1
12 10608 1 1 47 ARG HH11 H -8.644 -0.711 13.657 1.00 . A A . 48 ARG HH11 1 1
12 10609 1 1 47 ARG HH12 H -10.026 -1.305 14.517 1.00 . A A . 48 ARG HH12 1 1
12 10610 1 1 47 ARG HH21 H -9.088 -4.634 14.254 1.00 . A A . 48 ARG HH21 1 1
12 10611 1 1 47 ARG HH22 H -10.278 -3.527 14.854 1.00 . A A . 48 ARG HH22 1 1
12 10612 1 1 47 ARG N N -3.912 -1.254 10.168 1.00 . A A . 48 ARG N 1 1
12 10613 1 1 47 ARG NE N -7.619 -2.923 13.244 1.00 . A A . 48 ARG NE 1 1
12 10614 1 1 47 ARG NH1 N -9.169 -1.477 14.030 1.00 . A A . 48 ARG NH1 1 1
12 10615 1 1 47 ARG NH2 N -9.421 -3.697 14.369 1.00 . A A . 48 ARG NH2 1 1
12 10616 1 1 47 ARG O O -6.829 -0.263 9.284 1.00 . A A . 48 ARG O 1 1
12 10617 1 1 48 VAL C C -6.539 2.510 9.182 1.00 . A A . 49 VAL C 1 1
12 10618 1 1 48 VAL CA C -6.917 2.081 10.601 1.00 . A A . 49 VAL CA 1 1
12 10619 1 1 48 VAL CB C -6.553 3.172 11.607 1.00 . A A . 49 VAL CB 1 1
12 10620 1 1 48 VAL CG1 C -5.129 3.664 11.338 1.00 . A A . 49 VAL CG1 1 1
12 10621 1 1 48 VAL CG2 C -7.528 4.342 11.465 1.00 . A A . 49 VAL CG2 1 1
12 10622 1 1 48 VAL H H -5.543 0.940 11.804 1.00 . A A . 49 VAL H 1 1
12 10623 1 1 48 VAL HA H -7.970 1.858 10.662 1.00 . A A . 49 VAL HA 1 1
12 10624 1 1 48 VAL HB H -6.611 2.772 12.609 1.00 . A A . 49 VAL HB 1 1
12 10625 1 1 48 VAL HG11 H -5.166 4.647 10.894 1.00 . A A . 49 VAL HG11 1 1
12 10626 1 1 48 VAL HG12 H -4.634 2.982 10.662 1.00 . A A . 49 VAL HG12 1 1
12 10627 1 1 48 VAL HG13 H -4.582 3.710 12.268 1.00 . A A . 49 VAL HG13 1 1
12 10628 1 1 48 VAL HG21 H -6.977 5.270 11.438 1.00 . A A . 49 VAL HG21 1 1
12 10629 1 1 48 VAL HG22 H -8.208 4.350 12.306 1.00 . A A . 49 VAL HG22 1 1
12 10630 1 1 48 VAL HG23 H -8.092 4.231 10.549 1.00 . A A . 49 VAL HG23 1 1
12 10631 1 1 48 VAL N N -6.105 0.898 11.003 1.00 . A A . 49 VAL N 1 1
12 10632 1 1 48 VAL O O -7.270 3.223 8.521 1.00 . A A . 49 VAL O 1 1
12 10633 1 1 49 TYR C C -5.832 1.712 6.297 1.00 . A A . 50 TYR C 1 1
12 10634 1 1 49 TYR CA C -4.977 2.454 7.330 1.00 . A A . 50 TYR CA 1 1
12 10635 1 1 49 TYR CB C -3.514 2.017 7.236 1.00 . A A . 50 TYR CB 1 1
12 10636 1 1 49 TYR CD1 C -3.112 1.313 4.849 1.00 . A A . 50 TYR CD1 1 1
12 10637 1 1 49 TYR CD2 C -2.387 3.518 5.552 1.00 . A A . 50 TYR CD2 1 1
12 10638 1 1 49 TYR CE1 C -2.628 1.564 3.560 1.00 . A A . 50 TYR CE1 1 1
12 10639 1 1 49 TYR CE2 C -1.902 3.769 4.263 1.00 . A A . 50 TYR CE2 1 1
12 10640 1 1 49 TYR CG C -2.992 2.289 5.845 1.00 . A A . 50 TYR CG 1 1
12 10641 1 1 49 TYR CZ C -2.024 2.793 3.268 1.00 . A A . 50 TYR CZ 1 1
12 10642 1 1 49 TYR H H -4.832 1.500 9.256 1.00 . A A . 50 TYR H 1 1
12 10643 1 1 49 TYR HA H -5.055 3.519 7.189 1.00 . A A . 50 TYR HA 1 1
12 10644 1 1 49 TYR HB2 H -2.927 2.569 7.956 1.00 . A A . 50 TYR HB2 1 1
12 10645 1 1 49 TYR HB3 H -3.440 0.959 7.446 1.00 . A A . 50 TYR HB3 1 1
12 10646 1 1 49 TYR HD1 H -3.578 0.366 5.076 1.00 . A A . 50 TYR HD1 1 1
12 10647 1 1 49 TYR HD2 H -2.293 4.271 6.320 1.00 . A A . 50 TYR HD2 1 1
12 10648 1 1 49 TYR HE1 H -2.721 0.811 2.792 1.00 . A A . 50 TYR HE1 1 1
12 10649 1 1 49 TYR HE2 H -1.435 4.716 4.036 1.00 . A A . 50 TYR HE2 1 1
12 10650 1 1 49 TYR HH H -1.755 2.280 1.447 1.00 . A A . 50 TYR HH 1 1
12 10651 1 1 49 TYR N N -5.403 2.077 8.708 1.00 . A A . 50 TYR N 1 1
12 10652 1 1 49 TYR O O -6.416 2.313 5.417 1.00 . A A . 50 TYR O 1 1
12 10653 1 1 49 TYR OH O -1.547 3.039 1.995 1.00 . A A . 50 TYR OH 1 1
12 10654 1 1 50 GLU C C -8.214 -0.122 5.681 1.00 . A A . 51 GLU C 1 1
12 10655 1 1 50 GLU CA C -6.722 -0.358 5.429 1.00 . A A . 51 GLU CA 1 1
12 10656 1 1 50 GLU CB C -6.349 -1.809 5.709 1.00 . A A . 51 GLU CB 1 1
12 10657 1 1 50 GLU CD C -7.295 -3.612 4.263 1.00 . A A . 51 GLU CD 1 1
12 10658 1 1 50 GLU CG C -6.195 -2.557 4.390 1.00 . A A . 51 GLU CG 1 1
12 10659 1 1 50 GLU H H -5.436 -0.059 7.105 1.00 . A A . 51 GLU H 1 1
12 10660 1 1 50 GLU HA H -6.457 -0.097 4.421 1.00 . A A . 51 GLU HA 1 1
12 10661 1 1 50 GLU HB2 H -5.417 -1.841 6.253 1.00 . A A . 51 GLU HB2 1 1
12 10662 1 1 50 GLU HB3 H -7.124 -2.270 6.299 1.00 . A A . 51 GLU HB3 1 1
12 10663 1 1 50 GLU HG2 H -6.269 -1.856 3.573 1.00 . A A . 51 GLU HG2 1 1
12 10664 1 1 50 GLU HG3 H -5.230 -3.039 4.365 1.00 . A A . 51 GLU HG3 1 1
12 10665 1 1 50 GLU N N -5.910 0.413 6.396 1.00 . A A . 51 GLU N 1 1
12 10666 1 1 50 GLU O O -9.061 -0.597 4.951 1.00 . A A . 51 GLU O 1 1
12 10667 1 1 50 GLU OE1 O -8.222 -3.570 5.055 1.00 . A A . 51 GLU OE1 1 1
12 10668 1 1 50 GLU OE2 O -7.192 -4.445 3.377 1.00 . A A . 51 GLU OE2 1 1
12 10669 1 1 51 ALA C C -10.528 1.945 6.067 1.00 . A A . 52 ALA C 1 1
12 10670 1 1 51 ALA CA C -9.976 0.876 7.014 1.00 . A A . 52 ALA CA 1 1
12 10671 1 1 51 ALA CB C -9.987 1.383 8.457 1.00 . A A . 52 ALA CB 1 1
12 10672 1 1 51 ALA H H -7.840 0.983 7.287 1.00 . A A . 52 ALA H 1 1
12 10673 1 1 51 ALA HA H -10.552 -0.031 6.938 1.00 . A A . 52 ALA HA 1 1
12 10674 1 1 51 ALA HB1 H -8.973 1.452 8.822 1.00 . A A . 52 ALA HB1 1 1
12 10675 1 1 51 ALA HB2 H -10.546 0.695 9.075 1.00 . A A . 52 ALA HB2 1 1
12 10676 1 1 51 ALA HB3 H -10.450 2.357 8.493 1.00 . A A . 52 ALA HB3 1 1
12 10677 1 1 51 ALA N N -8.540 0.610 6.712 1.00 . A A . 52 ALA N 1 1
12 10678 1 1 51 ALA O O -11.593 1.792 5.500 1.00 . A A . 52 ALA O 1 1
12 10679 1 1 52 GLN C C -10.759 3.490 3.648 1.00 . A A . 53 GLN C 1 1
12 10680 1 1 52 GLN CA C -10.307 4.097 4.980 1.00 . A A . 53 GLN CA 1 1
12 10681 1 1 52 GLN CB C -9.105 5.022 4.773 1.00 . A A . 53 GLN CB 1 1
12 10682 1 1 52 GLN CD C -6.909 5.294 3.614 1.00 . A A . 53 GLN CD 1 1
12 10683 1 1 52 GLN CG C -8.102 4.362 3.826 1.00 . A A . 53 GLN CG 1 1
12 10684 1 1 52 GLN H H -8.960 3.129 6.357 1.00 . A A . 53 GLN H 1 1
12 10685 1 1 52 GLN HA H -11.116 4.641 5.439 1.00 . A A . 53 GLN HA 1 1
12 10686 1 1 52 GLN HB2 H -9.442 5.957 4.347 1.00 . A A . 53 GLN HB2 1 1
12 10687 1 1 52 GLN HB3 H -8.630 5.211 5.723 1.00 . A A . 53 GLN HB3 1 1
12 10688 1 1 52 GLN HE21 H -7.765 6.281 2.120 1.00 . A A . 53 GLN HE21 1 1
12 10689 1 1 52 GLN HE22 H -6.206 6.806 2.536 1.00 . A A . 53 GLN HE22 1 1
12 10690 1 1 52 GLN HG2 H -7.762 3.431 4.255 1.00 . A A . 53 GLN HG2 1 1
12 10691 1 1 52 GLN HG3 H -8.578 4.168 2.876 1.00 . A A . 53 GLN HG3 1 1
12 10692 1 1 52 GLN N N -9.816 3.024 5.890 1.00 . A A . 53 GLN N 1 1
12 10693 1 1 52 GLN NE2 N -6.964 6.202 2.679 1.00 . A A . 53 GLN NE2 1 1
12 10694 1 1 52 GLN O O -11.695 3.957 3.028 1.00 . A A . 53 GLN O 1 1
12 10695 1 1 52 GLN OE1 O -5.917 5.197 4.308 1.00 . A A . 53 GLN OE1 1 1
12 10696 1 1 53 MET C C -11.767 0.985 2.108 1.00 . A A . 54 MET C 1 1
12 10697 1 1 53 MET CA C -10.498 1.816 1.917 1.00 . A A . 54 MET CA 1 1
12 10698 1 1 53 MET CB C -9.317 0.916 1.543 1.00 . A A . 54 MET CB 1 1
12 10699 1 1 53 MET CE C -7.617 1.465 -1.966 1.00 . A A . 54 MET CE 1 1
12 10700 1 1 53 MET CG C -8.356 1.686 0.636 1.00 . A A . 54 MET CG 1 1
12 10701 1 1 53 MET H H -9.353 2.091 3.721 1.00 . A A . 54 MET H 1 1
12 10702 1 1 53 MET HA H -10.646 2.565 1.155 1.00 . A A . 54 MET HA 1 1
12 10703 1 1 53 MET HB2 H -8.800 0.612 2.441 1.00 . A A . 54 MET HB2 1 1
12 10704 1 1 53 MET HB3 H -9.681 0.044 1.022 1.00 . A A . 54 MET HB3 1 1
12 10705 1 1 53 MET HE1 H -6.924 0.915 -1.345 1.00 . A A . 54 MET HE1 1 1
12 10706 1 1 53 MET HE2 H -7.147 2.374 -2.308 1.00 . A A . 54 MET HE2 1 1
12 10707 1 1 53 MET HE3 H -7.898 0.865 -2.822 1.00 . A A . 54 MET HE3 1 1
12 10708 1 1 53 MET HG2 H -8.167 2.662 1.057 1.00 . A A . 54 MET HG2 1 1
12 10709 1 1 53 MET HG3 H -7.427 1.142 0.553 1.00 . A A . 54 MET HG3 1 1
12 10710 1 1 53 MET N N -10.103 2.452 3.206 1.00 . A A . 54 MET N 1 1
12 10711 1 1 53 MET O O -12.458 0.663 1.161 1.00 . A A . 54 MET O 1 1
12 10712 1 1 53 MET SD S -9.095 1.872 -1.005 1.00 . A A . 54 MET SD 1 1
12 10713 1 1 54 GLU C C -14.442 0.720 4.082 1.00 . A A . 55 GLU C 1 1
12 10714 1 1 54 GLU CA C -13.308 -0.175 3.575 1.00 . A A . 55 GLU CA 1 1
12 10715 1 1 54 GLU CB C -12.904 -1.186 4.649 1.00 . A A . 55 GLU CB 1 1
12 10716 1 1 54 GLU CD C -13.356 -3.558 5.289 1.00 . A A . 55 GLU CD 1 1
12 10717 1 1 54 GLU CG C -13.983 -2.265 4.767 1.00 . A A . 55 GLU CG 1 1
12 10718 1 1 54 GLU H H -11.512 0.904 4.075 1.00 . A A . 55 GLU H 1 1
12 10719 1 1 54 GLU HA H -13.608 -0.692 2.677 1.00 . A A . 55 GLU HA 1 1
12 10720 1 1 54 GLU HB2 H -11.963 -1.644 4.376 1.00 . A A . 55 GLU HB2 1 1
12 10721 1 1 54 GLU HB3 H -12.797 -0.681 5.598 1.00 . A A . 55 GLU HB3 1 1
12 10722 1 1 54 GLU HG2 H -14.749 -1.932 5.451 1.00 . A A . 55 GLU HG2 1 1
12 10723 1 1 54 GLU HG3 H -14.419 -2.445 3.796 1.00 . A A . 55 GLU HG3 1 1
12 10724 1 1 54 GLU N N -12.082 0.634 3.325 1.00 . A A . 55 GLU N 1 1
12 10725 1 1 54 GLU O O -14.231 1.862 4.440 1.00 . A A . 55 GLU O 1 1
12 10726 1 1 54 GLU OE1 O -12.197 -3.522 5.669 1.00 . A A . 55 GLU OE1 1 1
12 10727 1 1 54 GLU OE2 O -14.045 -4.565 5.301 1.00 . A A . 55 GLU OE2 1 1
12 10728 1 1 55 ARG C C -16.453 1.669 5.948 1.00 . A A . 56 ARG C 1 1
12 10729 1 1 55 ARG CA C -16.790 1.036 4.596 1.00 . A A . 56 ARG CA 1 1
12 10730 1 1 55 ARG CB C -17.952 0.052 4.739 1.00 . A A . 56 ARG CB 1 1
12 10731 1 1 55 ARG CD C -18.631 -1.477 2.882 1.00 . A A . 56 ARG CD 1 1
12 10732 1 1 55 ARG CG C -18.705 -0.045 3.411 1.00 . A A . 56 ARG CG 1 1
12 10733 1 1 55 ARG CZ C -18.861 -1.489 0.472 1.00 . A A . 56 ARG CZ 1 1
12 10734 1 1 55 ARG H H -15.794 -0.710 3.820 1.00 . A A . 56 ARG H 1 1
12 10735 1 1 55 ARG HA H -17.038 1.797 3.874 1.00 . A A . 56 ARG HA 1 1
12 10736 1 1 55 ARG HB2 H -17.568 -0.923 5.007 1.00 . A A . 56 ARG HB2 1 1
12 10737 1 1 55 ARG HB3 H -18.625 0.398 5.507 1.00 . A A . 56 ARG HB3 1 1
12 10738 1 1 55 ARG HD2 H -17.606 -1.743 2.662 1.00 . A A . 56 ARG HD2 1 1
12 10739 1 1 55 ARG HD3 H -19.054 -2.166 3.598 1.00 . A A . 56 ARG HD3 1 1
12 10740 1 1 55 ARG HE H -20.427 -1.452 1.693 1.00 . A A . 56 ARG HE 1 1
12 10741 1 1 55 ARG HG2 H -19.739 0.231 3.563 1.00 . A A . 56 ARG HG2 1 1
12 10742 1 1 55 ARG HG3 H -18.256 0.625 2.693 1.00 . A A . 56 ARG HG3 1 1
12 10743 1 1 55 ARG HH11 H -18.067 -3.307 0.731 1.00 . A A . 56 ARG HH11 1 1
12 10744 1 1 55 ARG HH12 H -17.707 -2.541 -0.781 1.00 . A A . 56 ARG HH12 1 1
12 10745 1 1 55 ARG HH21 H -19.520 0.326 -0.060 1.00 . A A . 56 ARG HH21 1 1
12 10746 1 1 55 ARG HH22 H -18.529 -0.484 -1.228 1.00 . A A . 56 ARG HH22 1 1
12 10747 1 1 55 ARG N N -15.644 0.212 4.113 1.00 . A A . 56 ARG N 1 1
12 10748 1 1 55 ARG NE N -19.448 -1.471 1.638 1.00 . A A . 56 ARG NE 1 1
12 10749 1 1 55 ARG NH1 N -18.157 -2.527 0.113 1.00 . A A . 56 ARG NH1 1 1
12 10750 1 1 55 ARG NH2 N -18.979 -0.469 -0.334 1.00 . A A . 56 ARG NH2 1 1
12 10751 1 1 55 ARG O O -15.436 1.303 6.515 1.00 . A A . 56 ARG O 1 1
12 10752 1 1 55 ARG OXT O -17.216 2.510 6.393 1.00 . A A . 56 ARG OXT 1 1
13 10753 1 1 1 ALA C C -4.252 -24.794 2.208 1.00 . A A . 2 ALA C 1 1
13 10754 1 1 1 ALA CA C -3.327 -26.005 2.355 1.00 . A A . 2 ALA CA 1 1
13 10755 1 1 1 ALA CB C -4.035 -27.278 1.890 1.00 . A A . 2 ALA CB 1 1
13 10756 1 1 1 ALA H1 H -2.142 -26.806 3.870 1.00 . A A . 2 ALA H1 1 1
13 10757 1 1 1 ALA H2 H -3.800 -26.753 4.241 1.00 . A A . 2 ALA H2 1 1
13 10758 1 1 1 ALA H3 H -2.873 -25.330 4.272 1.00 . A A . 2 ALA H3 1 1
13 10759 1 1 1 ALA HA H -2.421 -25.859 1.789 1.00 . A A . 2 ALA HA 1 1
13 10760 1 1 1 ALA HB1 H -3.586 -27.624 0.970 1.00 . A A . 2 ALA HB1 1 1
13 10761 1 1 1 ALA HB2 H -5.082 -27.069 1.724 1.00 . A A . 2 ALA HB2 1 1
13 10762 1 1 1 ALA HB3 H -3.936 -28.042 2.647 1.00 . A A . 2 ALA HB3 1 1
13 10763 1 1 1 ALA N N -3.012 -26.242 3.793 1.00 . A A . 2 ALA N 1 1
13 10764 1 1 1 ALA O O -4.159 -24.040 1.259 1.00 . A A . 2 ALA O 1 1
13 10765 1 1 2 LYS C C -5.609 -22.324 3.995 1.00 . A A . 3 LYS C 1 1
13 10766 1 1 2 LYS CA C -6.073 -23.438 3.053 1.00 . A A . 3 LYS CA 1 1
13 10767 1 1 2 LYS CB C -7.432 -23.983 3.495 1.00 . A A . 3 LYS CB 1 1
13 10768 1 1 2 LYS CD C -7.847 -25.848 1.883 1.00 . A A . 3 LYS CD 1 1
13 10769 1 1 2 LYS CE C -8.728 -26.321 0.726 1.00 . A A . 3 LYS CE 1 1
13 10770 1 1 2 LYS CG C -8.232 -24.417 2.265 1.00 . A A . 3 LYS CG 1 1
13 10771 1 1 2 LYS H H -5.203 -25.219 3.898 1.00 . A A . 3 LYS H 1 1
13 10772 1 1 2 LYS HA H -6.131 -23.076 2.040 1.00 . A A . 3 LYS HA 1 1
13 10773 1 1 2 LYS HB2 H -7.285 -24.831 4.148 1.00 . A A . 3 LYS HB2 1 1
13 10774 1 1 2 LYS HB3 H -7.977 -23.212 4.021 1.00 . A A . 3 LYS HB3 1 1
13 10775 1 1 2 LYS HD2 H -6.809 -25.873 1.580 1.00 . A A . 3 LYS HD2 1 1
13 10776 1 1 2 LYS HD3 H -7.991 -26.499 2.732 1.00 . A A . 3 LYS HD3 1 1
13 10777 1 1 2 LYS HE2 H -9.024 -25.481 0.112 1.00 . A A . 3 LYS HE2 1 1
13 10778 1 1 2 LYS HE3 H -8.208 -27.058 0.132 1.00 . A A . 3 LYS HE3 1 1
13 10779 1 1 2 LYS HG2 H -9.289 -24.377 2.490 1.00 . A A . 3 LYS HG2 1 1
13 10780 1 1 2 LYS HG3 H -8.013 -23.757 1.440 1.00 . A A . 3 LYS HG3 1 1
13 10781 1 1 2 LYS HZ1 H -9.622 -27.441 2.235 1.00 . A A . 3 LYS HZ1 1 1
13 10782 1 1 2 LYS HZ2 H -10.365 -27.607 0.717 1.00 . A A . 3 LYS HZ2 1 1
13 10783 1 1 2 LYS HZ3 H -10.598 -26.193 1.629 1.00 . A A . 3 LYS HZ3 1 1
13 10784 1 1 2 LYS N N -5.144 -24.601 3.140 1.00 . A A . 3 LYS N 1 1
13 10785 1 1 2 LYS NZ N -9.918 -26.938 1.375 1.00 . A A . 3 LYS NZ 1 1
13 10786 1 1 2 LYS O O -6.382 -21.774 4.754 1.00 . A A . 3 LYS O 1 1
13 10787 1 1 3 VAL C C -3.242 -19.769 4.017 1.00 . A A . 4 VAL C 1 1
13 10788 1 1 3 VAL CA C -3.833 -20.912 4.845 1.00 . A A . 4 VAL CA 1 1
13 10789 1 1 3 VAL CB C -2.741 -21.582 5.682 1.00 . A A . 4 VAL CB 1 1
13 10790 1 1 3 VAL CG1 C -3.302 -22.850 6.328 1.00 . A A . 4 VAL CG1 1 1
13 10791 1 1 3 VAL CG2 C -1.561 -21.949 4.781 1.00 . A A . 4 VAL CG2 1 1
13 10792 1 1 3 VAL H H -3.740 -22.445 3.335 1.00 . A A . 4 VAL H 1 1
13 10793 1 1 3 VAL HA H -4.617 -20.546 5.488 1.00 . A A . 4 VAL HA 1 1
13 10794 1 1 3 VAL HB H -2.412 -20.902 6.454 1.00 . A A . 4 VAL HB 1 1
13 10795 1 1 3 VAL HG11 H -2.870 -22.974 7.310 1.00 . A A . 4 VAL HG11 1 1
13 10796 1 1 3 VAL HG12 H -3.055 -23.705 5.715 1.00 . A A . 4 VAL HG12 1 1
13 10797 1 1 3 VAL HG13 H -4.375 -22.767 6.413 1.00 . A A . 4 VAL HG13 1 1
13 10798 1 1 3 VAL HG21 H -1.778 -21.654 3.765 1.00 . A A . 4 VAL HG21 1 1
13 10799 1 1 3 VAL HG22 H -1.397 -23.015 4.818 1.00 . A A . 4 VAL HG22 1 1
13 10800 1 1 3 VAL HG23 H -0.674 -21.437 5.123 1.00 . A A . 4 VAL HG23 1 1
13 10801 1 1 3 VAL N N -4.347 -21.988 3.952 1.00 . A A . 4 VAL N 1 1
13 10802 1 1 3 VAL O O -2.215 -19.215 4.352 1.00 . A A . 4 VAL O 1 1
13 10803 1 1 4 GLN C C -1.845 -18.442 1.919 1.00 . A A . 5 GLN C 1 1
13 10804 1 1 4 GLN CA C -3.360 -18.302 2.090 1.00 . A A . 5 GLN CA 1 1
13 10805 1 1 4 GLN CB C -3.697 -17.025 2.858 1.00 . A A . 5 GLN CB 1 1
13 10806 1 1 4 GLN CD C -5.536 -15.374 3.225 1.00 . A A . 5 GLN CD 1 1
13 10807 1 1 4 GLN CG C -5.215 -16.831 2.887 1.00 . A A . 5 GLN CG 1 1
13 10808 1 1 4 GLN H H -4.714 -19.870 2.687 1.00 . A A . 5 GLN H 1 1
13 10809 1 1 4 GLN HA H -3.851 -18.297 1.131 1.00 . A A . 5 GLN HA 1 1
13 10810 1 1 4 GLN HB2 H -3.324 -17.103 3.869 1.00 . A A . 5 GLN HB2 1 1
13 10811 1 1 4 GLN HB3 H -3.239 -16.179 2.368 1.00 . A A . 5 GLN HB3 1 1
13 10812 1 1 4 GLN HE21 H -6.220 -14.956 1.408 1.00 . A A . 5 GLN HE21 1 1
13 10813 1 1 4 GLN HE22 H -6.255 -13.667 2.512 1.00 . A A . 5 GLN HE22 1 1
13 10814 1 1 4 GLN HG2 H -5.627 -17.076 1.920 1.00 . A A . 5 GLN HG2 1 1
13 10815 1 1 4 GLN HG3 H -5.646 -17.476 3.638 1.00 . A A . 5 GLN HG3 1 1
13 10816 1 1 4 GLN N N -3.886 -19.411 2.939 1.00 . A A . 5 GLN N 1 1
13 10817 1 1 4 GLN NE2 N -6.046 -14.601 2.305 1.00 . A A . 5 GLN NE2 1 1
13 10818 1 1 4 GLN O O -1.263 -19.458 2.241 1.00 . A A . 5 GLN O 1 1
13 10819 1 1 4 GLN OE1 O -5.321 -14.934 4.337 1.00 . A A . 5 GLN OE1 1 1
13 10820 1 1 5 ALA C C 0.970 -16.370 1.985 1.00 . A A . 6 ALA C 1 1
13 10821 1 1 5 ALA CA C 0.278 -17.502 1.223 1.00 . A A . 6 ALA CA 1 1
13 10822 1 1 5 ALA CB C 0.493 -17.342 -0.281 1.00 . A A . 6 ALA CB 1 1
13 10823 1 1 5 ALA H H -1.685 -16.615 1.158 1.00 . A A . 6 ALA H 1 1
13 10824 1 1 5 ALA HA H 0.652 -18.459 1.548 1.00 . A A . 6 ALA HA 1 1
13 10825 1 1 5 ALA HB1 H -0.382 -16.892 -0.723 1.00 . A A . 6 ALA HB1 1 1
13 10826 1 1 5 ALA HB2 H 0.661 -18.313 -0.724 1.00 . A A . 6 ALA HB2 1 1
13 10827 1 1 5 ALA HB3 H 1.352 -16.712 -0.456 1.00 . A A . 6 ALA HB3 1 1
13 10828 1 1 5 ALA N N -1.199 -17.427 1.412 1.00 . A A . 6 ALA N 1 1
13 10829 1 1 5 ALA O O 1.336 -15.360 1.418 1.00 . A A . 6 ALA O 1 1
13 10830 1 1 6 TYR C C 1.337 -14.084 3.639 1.00 . A A . 7 TYR C 1 1
13 10831 1 1 6 TYR CA C 1.817 -15.472 4.076 1.00 . A A . 7 TYR CA 1 1
13 10832 1 1 6 TYR CB C 3.312 -15.636 3.792 1.00 . A A . 7 TYR CB 1 1
13 10833 1 1 6 TYR CD1 C 3.742 -16.758 6.010 1.00 . A A . 7 TYR CD1 1 1
13 10834 1 1 6 TYR CD2 C 4.491 -17.857 3.982 1.00 . A A . 7 TYR CD2 1 1
13 10835 1 1 6 TYR CE1 C 4.252 -17.817 6.771 1.00 . A A . 7 TYR CE1 1 1
13 10836 1 1 6 TYR CE2 C 5.002 -18.914 4.744 1.00 . A A . 7 TYR CE2 1 1
13 10837 1 1 6 TYR CG C 3.862 -16.777 4.615 1.00 . A A . 7 TYR CG 1 1
13 10838 1 1 6 TYR CZ C 4.882 -18.895 6.138 1.00 . A A . 7 TYR CZ 1 1
13 10839 1 1 6 TYR H H 0.847 -17.359 3.699 1.00 . A A . 7 TYR H 1 1
13 10840 1 1 6 TYR HA H 1.626 -15.623 5.127 1.00 . A A . 7 TYR HA 1 1
13 10841 1 1 6 TYR HB2 H 3.457 -15.846 2.742 1.00 . A A . 7 TYR HB2 1 1
13 10842 1 1 6 TYR HB3 H 3.831 -14.725 4.051 1.00 . A A . 7 TYR HB3 1 1
13 10843 1 1 6 TYR HD1 H 3.255 -15.927 6.498 1.00 . A A . 7 TYR HD1 1 1
13 10844 1 1 6 TYR HD2 H 4.584 -17.872 2.907 1.00 . A A . 7 TYR HD2 1 1
13 10845 1 1 6 TYR HE1 H 4.159 -17.802 7.847 1.00 . A A . 7 TYR HE1 1 1
13 10846 1 1 6 TYR HE2 H 5.487 -19.746 4.256 1.00 . A A . 7 TYR HE2 1 1
13 10847 1 1 6 TYR HH H 6.042 -20.395 6.360 1.00 . A A . 7 TYR HH 1 1
13 10848 1 1 6 TYR N N 1.150 -16.534 3.268 1.00 . A A . 7 TYR N 1 1
13 10849 1 1 6 TYR O O 2.066 -13.324 3.034 1.00 . A A . 7 TYR O 1 1
13 10850 1 1 6 TYR OH O 5.385 -19.937 6.889 1.00 . A A . 7 TYR OH 1 1
13 10851 1 1 7 VAL C C -0.144 -12.149 2.060 1.00 . A A . 8 VAL C 1 1
13 10852 1 1 7 VAL CA C -0.421 -12.412 3.544 1.00 . A A . 8 VAL CA 1 1
13 10853 1 1 7 VAL CB C 0.333 -11.408 4.415 1.00 . A A . 8 VAL CB 1 1
13 10854 1 1 7 VAL CG1 C -0.001 -9.986 3.961 1.00 . A A . 8 VAL CG1 1 1
13 10855 1 1 7 VAL CG2 C -0.087 -11.587 5.876 1.00 . A A . 8 VAL CG2 1 1
13 10856 1 1 7 VAL H H -0.462 -14.377 4.429 1.00 . A A . 8 VAL H 1 1
13 10857 1 1 7 VAL HA H -1.479 -12.353 3.744 1.00 . A A . 8 VAL HA 1 1
13 10858 1 1 7 VAL HB H 1.396 -11.576 4.321 1.00 . A A . 8 VAL HB 1 1
13 10859 1 1 7 VAL HG11 H -1.074 -9.860 3.932 1.00 . A A . 8 VAL HG11 1 1
13 10860 1 1 7 VAL HG12 H 0.408 -9.817 2.975 1.00 . A A . 8 VAL HG12 1 1
13 10861 1 1 7 VAL HG13 H 0.427 -9.277 4.655 1.00 . A A . 8 VAL HG13 1 1
13 10862 1 1 7 VAL HG21 H 0.513 -12.360 6.330 1.00 . A A . 8 VAL HG21 1 1
13 10863 1 1 7 VAL HG22 H -1.129 -11.865 5.920 1.00 . A A . 8 VAL HG22 1 1
13 10864 1 1 7 VAL HG23 H 0.061 -10.658 6.408 1.00 . A A . 8 VAL HG23 1 1
13 10865 1 1 7 VAL N N 0.110 -13.749 3.942 1.00 . A A . 8 VAL N 1 1
13 10866 1 1 7 VAL O O 0.954 -11.792 1.678 1.00 . A A . 8 VAL O 1 1
13 10867 1 1 8 SER C C -0.171 -10.769 -0.452 1.00 . A A . 9 SER C 1 1
13 10868 1 1 8 SER CA C -0.917 -12.088 -0.235 1.00 . A A . 9 SER CA 1 1
13 10869 1 1 8 SER CB C -2.322 -12.015 -0.832 1.00 . A A . 9 SER CB 1 1
13 10870 1 1 8 SER H H -2.004 -12.616 1.550 1.00 . A A . 9 SER H 1 1
13 10871 1 1 8 SER HA H -0.373 -12.906 -0.675 1.00 . A A . 9 SER HA 1 1
13 10872 1 1 8 SER HB2 H -2.570 -12.956 -1.294 1.00 . A A . 9 SER HB2 1 1
13 10873 1 1 8 SER HB3 H -3.036 -11.805 -0.047 1.00 . A A . 9 SER HB3 1 1
13 10874 1 1 8 SER HG H -2.830 -11.330 -2.582 1.00 . A A . 9 SER HG 1 1
13 10875 1 1 8 SER N N -1.128 -12.327 1.222 1.00 . A A . 9 SER N 1 1
13 10876 1 1 8 SER O O -0.303 -9.836 0.314 1.00 . A A . 9 SER O 1 1
13 10877 1 1 8 SER OG O -2.363 -10.988 -1.815 1.00 . A A . 9 SER OG 1 1
13 10878 1 1 9 ASP C C 0.432 -8.326 -2.230 1.00 . A A . 10 ASP C 1 1
13 10879 1 1 9 ASP CA C 1.376 -9.435 -1.757 1.00 . A A . 10 ASP CA 1 1
13 10880 1 1 9 ASP CB C 2.370 -9.803 -2.860 1.00 . A A . 10 ASP CB 1 1
13 10881 1 1 9 ASP CG C 1.606 -10.268 -4.102 1.00 . A A . 10 ASP CG 1 1
13 10882 1 1 9 ASP H H 0.713 -11.452 -2.092 1.00 . A A . 10 ASP H 1 1
13 10883 1 1 9 ASP HA H 1.907 -9.129 -0.874 1.00 . A A . 10 ASP HA 1 1
13 10884 1 1 9 ASP HB2 H 2.968 -8.938 -3.106 1.00 . A A . 10 ASP HB2 1 1
13 10885 1 1 9 ASP HB3 H 3.011 -10.599 -2.515 1.00 . A A . 10 ASP HB3 1 1
13 10886 1 1 9 ASP N N 0.617 -10.689 -1.490 1.00 . A A . 10 ASP N 1 1
13 10887 1 1 9 ASP O O 0.846 -7.207 -2.467 1.00 . A A . 10 ASP O 1 1
13 10888 1 1 9 ASP OD1 O 1.082 -9.420 -4.803 1.00 . A A . 10 ASP OD1 1 1
13 10889 1 1 9 ASP OD2 O 1.562 -11.466 -4.330 1.00 . A A . 10 ASP OD2 1 1
13 10890 1 1 10 GLU C C -1.535 -6.258 -2.116 1.00 . A A . 11 GLU C 1 1
13 10891 1 1 10 GLU CA C -1.793 -7.585 -2.837 1.00 . A A . 11 GLU CA 1 1
13 10892 1 1 10 GLU CB C -3.173 -8.134 -2.474 1.00 . A A . 11 GLU CB 1 1
13 10893 1 1 10 GLU CD C -5.000 -7.828 -4.152 1.00 . A A . 11 GLU CD 1 1
13 10894 1 1 10 GLU CG C -3.833 -8.720 -3.723 1.00 . A A . 11 GLU CG 1 1
13 10895 1 1 10 GLU H H -1.144 -9.533 -2.182 1.00 . A A . 11 GLU H 1 1
13 10896 1 1 10 GLU HA H -1.720 -7.453 -3.904 1.00 . A A . 11 GLU HA 1 1
13 10897 1 1 10 GLU HB2 H -3.068 -8.906 -1.724 1.00 . A A . 11 GLU HB2 1 1
13 10898 1 1 10 GLU HB3 H -3.789 -7.336 -2.085 1.00 . A A . 11 GLU HB3 1 1
13 10899 1 1 10 GLU HG2 H -3.106 -8.773 -4.523 1.00 . A A . 11 GLU HG2 1 1
13 10900 1 1 10 GLU HG3 H -4.200 -9.712 -3.506 1.00 . A A . 11 GLU HG3 1 1
13 10901 1 1 10 GLU N N -0.830 -8.625 -2.375 1.00 . A A . 11 GLU N 1 1
13 10902 1 1 10 GLU O O -1.816 -5.195 -2.632 1.00 . A A . 11 GLU O 1 1
13 10903 1 1 10 GLU OE1 O -4.753 -6.679 -4.473 1.00 . A A . 11 GLU OE1 1 1
13 10904 1 1 10 GLU OE2 O -6.119 -8.313 -4.154 1.00 . A A . 11 GLU OE2 1 1
13 10905 1 1 11 ILE C C 0.485 -4.327 -0.780 1.00 . A A . 12 ILE C 1 1
13 10906 1 1 11 ILE CA C -0.724 -5.049 -0.177 1.00 . A A . 12 ILE CA 1 1
13 10907 1 1 11 ILE CB C -0.424 -5.496 1.255 1.00 . A A . 12 ILE CB 1 1
13 10908 1 1 11 ILE CD1 C -2.514 -4.594 2.296 1.00 . A A . 12 ILE CD1 1 1
13 10909 1 1 11 ILE CG1 C -1.733 -5.865 1.960 1.00 . A A . 12 ILE CG1 1 1
13 10910 1 1 11 ILE CG2 C 0.262 -4.358 2.016 1.00 . A A . 12 ILE CG2 1 1
13 10911 1 1 11 ILE H H -0.779 -7.177 -0.524 1.00 . A A . 12 ILE H 1 1
13 10912 1 1 11 ILE HA H -1.591 -4.407 -0.188 1.00 . A A . 12 ILE HA 1 1
13 10913 1 1 11 ILE HB H 0.230 -6.356 1.233 1.00 . A A . 12 ILE HB 1 1
13 10914 1 1 11 ILE HD11 H -2.086 -3.757 1.765 1.00 . A A . 12 ILE HD11 1 1
13 10915 1 1 11 ILE HD12 H -2.463 -4.410 3.360 1.00 . A A . 12 ILE HD12 1 1
13 10916 1 1 11 ILE HD13 H -3.547 -4.716 2.003 1.00 . A A . 12 ILE HD13 1 1
13 10917 1 1 11 ILE HG12 H -2.326 -6.491 1.310 1.00 . A A . 12 ILE HG12 1 1
13 10918 1 1 11 ILE HG13 H -1.513 -6.401 2.872 1.00 . A A . 12 ILE HG13 1 1
13 10919 1 1 11 ILE HG21 H 0.355 -4.626 3.058 1.00 . A A . 12 ILE HG21 1 1
13 10920 1 1 11 ILE HG22 H -0.329 -3.458 1.927 1.00 . A A . 12 ILE HG22 1 1
13 10921 1 1 11 ILE HG23 H 1.243 -4.186 1.599 1.00 . A A . 12 ILE HG23 1 1
13 10922 1 1 11 ILE N N -0.999 -6.310 -0.926 1.00 . A A . 12 ILE N 1 1
13 10923 1 1 11 ILE O O 0.655 -3.137 -0.612 1.00 . A A . 12 ILE O 1 1
13 10924 1 1 12 VAL C C 2.096 -3.441 -3.214 1.00 . A A . 13 VAL C 1 1
13 10925 1 1 12 VAL CA C 2.522 -4.391 -2.091 1.00 . A A . 13 VAL CA 1 1
13 10926 1 1 12 VAL CB C 3.359 -5.541 -2.651 1.00 . A A . 13 VAL CB 1 1
13 10927 1 1 12 VAL CG1 C 4.581 -4.977 -3.376 1.00 . A A . 13 VAL CG1 1 1
13 10928 1 1 12 VAL CG2 C 3.821 -6.442 -1.504 1.00 . A A . 13 VAL CG2 1 1
13 10929 1 1 12 VAL H H 1.171 -6.000 -1.604 1.00 . A A . 13 VAL H 1 1
13 10930 1 1 12 VAL HA H 3.084 -3.857 -1.341 1.00 . A A . 13 VAL HA 1 1
13 10931 1 1 12 VAL HB H 2.762 -6.115 -3.345 1.00 . A A . 13 VAL HB 1 1
13 10932 1 1 12 VAL HG11 H 4.814 -3.998 -2.981 1.00 . A A . 13 VAL HG11 1 1
13 10933 1 1 12 VAL HG12 H 4.369 -4.897 -4.432 1.00 . A A . 13 VAL HG12 1 1
13 10934 1 1 12 VAL HG13 H 5.424 -5.635 -3.227 1.00 . A A . 13 VAL HG13 1 1
13 10935 1 1 12 VAL HG21 H 3.513 -6.012 -0.562 1.00 . A A . 13 VAL HG21 1 1
13 10936 1 1 12 VAL HG22 H 4.898 -6.528 -1.525 1.00 . A A . 13 VAL HG22 1 1
13 10937 1 1 12 VAL HG23 H 3.380 -7.421 -1.613 1.00 . A A . 13 VAL HG23 1 1
13 10938 1 1 12 VAL N N 1.326 -5.040 -1.480 1.00 . A A . 13 VAL N 1 1
13 10939 1 1 12 VAL O O 2.710 -2.417 -3.441 1.00 . A A . 13 VAL O 1 1
13 10940 1 1 13 TYR C C -0.033 -1.604 -4.454 1.00 . A A . 14 TYR C 1 1
13 10941 1 1 13 TYR CA C 0.583 -2.885 -5.025 1.00 . A A . 14 TYR CA 1 1
13 10942 1 1 13 TYR CB C -0.472 -3.701 -5.774 1.00 . A A . 14 TYR CB 1 1
13 10943 1 1 13 TYR CD1 C -1.114 -1.957 -7.476 1.00 . A A . 14 TYR CD1 1 1
13 10944 1 1 13 TYR CD2 C -0.099 -4.019 -8.247 1.00 . A A . 14 TYR CD2 1 1
13 10945 1 1 13 TYR CE1 C -1.198 -1.504 -8.800 1.00 . A A . 14 TYR CE1 1 1
13 10946 1 1 13 TYR CE2 C -0.185 -3.568 -9.569 1.00 . A A . 14 TYR CE2 1 1
13 10947 1 1 13 TYR CG C -0.564 -3.215 -7.200 1.00 . A A . 14 TYR CG 1 1
13 10948 1 1 13 TYR CZ C -0.733 -2.310 -9.845 1.00 . A A . 14 TYR CZ 1 1
13 10949 1 1 13 TYR H H 0.563 -4.600 -3.718 1.00 . A A . 14 TYR H 1 1
13 10950 1 1 13 TYR HA H 1.401 -2.648 -5.685 1.00 . A A . 14 TYR HA 1 1
13 10951 1 1 13 TYR HB2 H -0.193 -4.744 -5.766 1.00 . A A . 14 TYR HB2 1 1
13 10952 1 1 13 TYR HB3 H -1.431 -3.580 -5.290 1.00 . A A . 14 TYR HB3 1 1
13 10953 1 1 13 TYR HD1 H -1.473 -1.335 -6.670 1.00 . A A . 14 TYR HD1 1 1
13 10954 1 1 13 TYR HD2 H 0.325 -4.991 -8.034 1.00 . A A . 14 TYR HD2 1 1
13 10955 1 1 13 TYR HE1 H -1.622 -0.534 -9.012 1.00 . A A . 14 TYR HE1 1 1
13 10956 1 1 13 TYR HE2 H 0.174 -4.190 -10.376 1.00 . A A . 14 TYR HE2 1 1
13 10957 1 1 13 TYR HH H -0.212 -1.122 -11.247 1.00 . A A . 14 TYR HH 1 1
13 10958 1 1 13 TYR N N 1.046 -3.771 -3.917 1.00 . A A . 14 TYR N 1 1
13 10959 1 1 13 TYR O O 0.076 -0.541 -5.031 1.00 . A A . 14 TYR O 1 1
13 10960 1 1 13 TYR OH O -0.816 -1.863 -11.148 1.00 . A A . 14 TYR OH 1 1
13 10961 1 1 14 LYS C C -0.229 0.421 -2.115 1.00 . A A . 15 LYS C 1 1
13 10962 1 1 14 LYS CA C -1.304 -0.488 -2.719 1.00 . A A . 15 LYS CA 1 1
13 10963 1 1 14 LYS CB C -2.230 -1.023 -1.624 1.00 . A A . 15 LYS CB 1 1
13 10964 1 1 14 LYS CD C -4.664 -1.590 -1.640 1.00 . A A . 15 LYS CD 1 1
13 10965 1 1 14 LYS CE C -5.767 -1.867 -2.664 1.00 . A A . 15 LYS CE 1 1
13 10966 1 1 14 LYS CG C -3.301 -1.917 -2.254 1.00 . A A . 15 LYS CG 1 1
13 10967 1 1 14 LYS H H -0.758 -2.567 -2.876 1.00 . A A . 15 LYS H 1 1
13 10968 1 1 14 LYS HA H -1.880 0.049 -3.456 1.00 . A A . 15 LYS HA 1 1
13 10969 1 1 14 LYS HB2 H -1.652 -1.596 -0.915 1.00 . A A . 15 LYS HB2 1 1
13 10970 1 1 14 LYS HB3 H -2.705 -0.196 -1.119 1.00 . A A . 15 LYS HB3 1 1
13 10971 1 1 14 LYS HD2 H -4.822 -2.205 -0.765 1.00 . A A . 15 LYS HD2 1 1
13 10972 1 1 14 LYS HD3 H -4.692 -0.548 -1.357 1.00 . A A . 15 LYS HD3 1 1
13 10973 1 1 14 LYS HE2 H -6.252 -0.944 -2.951 1.00 . A A . 15 LYS HE2 1 1
13 10974 1 1 14 LYS HE3 H -5.361 -2.365 -3.530 1.00 . A A . 15 LYS HE3 1 1
13 10975 1 1 14 LYS HG2 H -3.334 -1.743 -3.319 1.00 . A A . 15 LYS HG2 1 1
13 10976 1 1 14 LYS HG3 H -3.063 -2.952 -2.065 1.00 . A A . 15 LYS HG3 1 1
13 10977 1 1 14 LYS HZ1 H -7.099 -2.283 -1.120 1.00 . A A . 15 LYS HZ1 1 1
13 10978 1 1 14 LYS HZ2 H -6.237 -3.637 -1.676 1.00 . A A . 15 LYS HZ2 1 1
13 10979 1 1 14 LYS HZ3 H -7.512 -2.999 -2.601 1.00 . A A . 15 LYS HZ3 1 1
13 10980 1 1 14 LYS N N -0.680 -1.699 -3.324 1.00 . A A . 15 LYS N 1 1
13 10981 1 1 14 LYS NZ N -6.726 -2.764 -1.963 1.00 . A A . 15 LYS NZ 1 1
13 10982 1 1 14 LYS O O -0.200 1.609 -2.361 1.00 . A A . 15 LYS O 1 1
13 10983 1 1 15 ILE C C 2.291 1.687 -1.738 1.00 . A A . 16 ILE C 1 1
13 10984 1 1 15 ILE CA C 1.727 0.704 -0.710 1.00 . A A . 16 ILE CA 1 1
13 10985 1 1 15 ILE CB C 2.806 -0.288 -0.274 1.00 . A A . 16 ILE CB 1 1
13 10986 1 1 15 ILE CD1 C 2.178 -0.353 2.147 1.00 . A A . 16 ILE CD1 1 1
13 10987 1 1 15 ILE CG1 C 2.264 -1.168 0.855 1.00 . A A . 16 ILE CG1 1 1
13 10988 1 1 15 ILE CG2 C 4.035 0.480 0.221 1.00 . A A . 16 ILE CG2 1 1
13 10989 1 1 15 ILE H H 0.615 -1.092 -1.141 1.00 . A A . 16 ILE H 1 1
13 10990 1 1 15 ILE HA H 1.345 1.233 0.149 1.00 . A A . 16 ILE HA 1 1
13 10991 1 1 15 ILE HB H 3.085 -0.906 -1.115 1.00 . A A . 16 ILE HB 1 1
13 10992 1 1 15 ILE HD11 H 3.140 -0.351 2.637 1.00 . A A . 16 ILE HD11 1 1
13 10993 1 1 15 ILE HD12 H 1.442 -0.795 2.802 1.00 . A A . 16 ILE HD12 1 1
13 10994 1 1 15 ILE HD13 H 1.889 0.661 1.914 1.00 . A A . 16 ILE HD13 1 1
13 10995 1 1 15 ILE HG12 H 1.282 -1.529 0.589 1.00 . A A . 16 ILE HG12 1 1
13 10996 1 1 15 ILE HG13 H 2.928 -2.008 1.005 1.00 . A A . 16 ILE HG13 1 1
13 10997 1 1 15 ILE HG21 H 4.587 0.861 -0.625 1.00 . A A . 16 ILE HG21 1 1
13 10998 1 1 15 ILE HG22 H 4.666 -0.183 0.794 1.00 . A A . 16 ILE HG22 1 1
13 10999 1 1 15 ILE HG23 H 3.717 1.304 0.844 1.00 . A A . 16 ILE HG23 1 1
13 11000 1 1 15 ILE N N 0.656 -0.131 -1.328 1.00 . A A . 16 ILE N 1 1
13 11001 1 1 15 ILE O O 2.508 2.848 -1.451 1.00 . A A . 16 ILE O 1 1
13 11002 1 1 16 ASN C C 2.132 3.317 -4.214 1.00 . A A . 17 ASN C 1 1
13 11003 1 1 16 ASN CA C 3.080 2.138 -3.984 1.00 . A A . 17 ASN CA 1 1
13 11004 1 1 16 ASN CB C 3.177 1.275 -5.242 1.00 . A A . 17 ASN CB 1 1
13 11005 1 1 16 ASN CG C 4.306 0.257 -5.078 1.00 . A A . 17 ASN CG 1 1
13 11006 1 1 16 ASN H H 2.348 0.292 -3.149 1.00 . A A . 17 ASN H 1 1
13 11007 1 1 16 ASN HA H 4.060 2.489 -3.703 1.00 . A A . 17 ASN HA 1 1
13 11008 1 1 16 ASN HB2 H 2.241 0.755 -5.395 1.00 . A A . 17 ASN HB2 1 1
13 11009 1 1 16 ASN HB3 H 3.382 1.904 -6.096 1.00 . A A . 17 ASN HB3 1 1
13 11010 1 1 16 ASN HD21 H 5.740 1.579 -5.448 1.00 . A A . 17 ASN HD21 1 1
13 11011 1 1 16 ASN HD22 H 6.274 0.000 -5.128 1.00 . A A . 17 ASN HD22 1 1
13 11012 1 1 16 ASN N N 2.530 1.231 -2.937 1.00 . A A . 17 ASN N 1 1
13 11013 1 1 16 ASN ND2 N 5.544 0.645 -5.231 1.00 . A A . 17 ASN ND2 1 1
13 11014 1 1 16 ASN O O 2.551 4.408 -4.549 1.00 . A A . 17 ASN O 1 1
13 11015 1 1 16 ASN OD1 O 4.061 -0.901 -4.809 1.00 . A A . 17 ASN OD1 1 1
13 11016 1 1 17 LYS C C 0.127 5.341 -3.240 1.00 . A A . 18 LYS C 1 1
13 11017 1 1 17 LYS CA C -0.117 4.218 -4.254 1.00 . A A . 18 LYS CA 1 1
13 11018 1 1 17 LYS CB C -1.494 3.585 -4.044 1.00 . A A . 18 LYS CB 1 1
13 11019 1 1 17 LYS CD C -3.125 1.915 -4.941 1.00 . A A . 18 LYS CD 1 1
13 11020 1 1 17 LYS CE C -4.132 2.939 -5.470 1.00 . A A . 18 LYS CE 1 1
13 11021 1 1 17 LYS CG C -1.707 2.474 -5.075 1.00 . A A . 18 LYS CG 1 1
13 11022 1 1 17 LYS H H 0.536 2.221 -3.774 1.00 . A A . 18 LYS H 1 1
13 11023 1 1 17 LYS HA H -0.035 4.600 -5.259 1.00 . A A . 18 LYS HA 1 1
13 11024 1 1 17 LYS HB2 H -1.550 3.171 -3.048 1.00 . A A . 18 LYS HB2 1 1
13 11025 1 1 17 LYS HB3 H -2.257 4.338 -4.165 1.00 . A A . 18 LYS HB3 1 1
13 11026 1 1 17 LYS HD2 H -3.205 1.001 -5.513 1.00 . A A . 18 LYS HD2 1 1
13 11027 1 1 17 LYS HD3 H -3.333 1.709 -3.902 1.00 . A A . 18 LYS HD3 1 1
13 11028 1 1 17 LYS HE2 H -4.847 3.191 -4.700 1.00 . A A . 18 LYS HE2 1 1
13 11029 1 1 17 LYS HE3 H -3.622 3.824 -5.817 1.00 . A A . 18 LYS HE3 1 1
13 11030 1 1 17 LYS HG2 H -1.569 2.876 -6.069 1.00 . A A . 18 LYS HG2 1 1
13 11031 1 1 17 LYS HG3 H -0.991 1.684 -4.906 1.00 . A A . 18 LYS HG3 1 1
13 11032 1 1 17 LYS HZ1 H -4.143 1.609 -7.072 1.00 . A A . 18 LYS HZ1 1 1
13 11033 1 1 17 LYS HZ2 H -5.132 2.973 -7.295 1.00 . A A . 18 LYS HZ2 1 1
13 11034 1 1 17 LYS HZ3 H -5.627 1.722 -6.257 1.00 . A A . 18 LYS HZ3 1 1
13 11035 1 1 17 LYS N N 0.856 3.108 -4.041 1.00 . A A . 18 LYS N 1 1
13 11036 1 1 17 LYS NZ N -4.809 2.260 -6.609 1.00 . A A . 18 LYS NZ 1 1
13 11037 1 1 17 LYS O O 0.170 6.503 -3.588 1.00 . A A . 18 LYS O 1 1
13 11038 1 1 18 ILE C C 1.644 7.002 -1.439 1.00 . A A . 19 ILE C 1 1
13 11039 1 1 18 ILE CA C 0.534 6.060 -0.962 1.00 . A A . 19 ILE CA 1 1
13 11040 1 1 18 ILE CB C 0.970 5.305 0.295 1.00 . A A . 19 ILE CB 1 1
13 11041 1 1 18 ILE CD1 C -1.487 4.895 0.587 1.00 . A A . 19 ILE CD1 1 1
13 11042 1 1 18 ILE CG1 C -0.093 4.267 0.674 1.00 . A A . 19 ILE CG1 1 1
13 11043 1 1 18 ILE CG2 C 1.145 6.295 1.449 1.00 . A A . 19 ILE CG2 1 1
13 11044 1 1 18 ILE H H 0.256 4.061 -1.725 1.00 . A A . 19 ILE H 1 1
13 11045 1 1 18 ILE HA H -0.371 6.612 -0.766 1.00 . A A . 19 ILE HA 1 1
13 11046 1 1 18 ILE HB H 1.910 4.807 0.105 1.00 . A A . 19 ILE HB 1 1
13 11047 1 1 18 ILE HD11 H -2.234 4.144 0.795 1.00 . A A . 19 ILE HD11 1 1
13 11048 1 1 18 ILE HD12 H -1.643 5.292 -0.405 1.00 . A A . 19 ILE HD12 1 1
13 11049 1 1 18 ILE HD13 H -1.568 5.694 1.309 1.00 . A A . 19 ILE HD13 1 1
13 11050 1 1 18 ILE HG12 H -0.035 3.427 -0.004 1.00 . A A . 19 ILE HG12 1 1
13 11051 1 1 18 ILE HG13 H 0.082 3.926 1.684 1.00 . A A . 19 ILE HG13 1 1
13 11052 1 1 18 ILE HG21 H 0.268 6.920 1.523 1.00 . A A . 19 ILE HG21 1 1
13 11053 1 1 18 ILE HG22 H 2.013 6.912 1.264 1.00 . A A . 19 ILE HG22 1 1
13 11054 1 1 18 ILE HG23 H 1.280 5.752 2.372 1.00 . A A . 19 ILE HG23 1 1
13 11055 1 1 18 ILE N N 0.290 5.004 -1.988 1.00 . A A . 19 ILE N 1 1
13 11056 1 1 18 ILE O O 1.447 8.194 -1.567 1.00 . A A . 19 ILE O 1 1
13 11057 1 1 19 VAL C C 3.402 8.310 -3.255 1.00 . A A . 20 VAL C 1 1
13 11058 1 1 19 VAL CA C 3.923 7.340 -2.192 1.00 . A A . 20 VAL CA 1 1
13 11059 1 1 19 VAL CB C 4.948 6.364 -2.792 1.00 . A A . 20 VAL CB 1 1
13 11060 1 1 19 VAL CG1 C 5.745 7.045 -3.909 1.00 . A A . 20 VAL CG1 1 1
13 11061 1 1 19 VAL CG2 C 5.910 5.913 -1.700 1.00 . A A . 20 VAL CG2 1 1
13 11062 1 1 19 VAL H H 2.945 5.509 -1.611 1.00 . A A . 20 VAL H 1 1
13 11063 1 1 19 VAL HA H 4.363 7.881 -1.369 1.00 . A A . 20 VAL HA 1 1
13 11064 1 1 19 VAL HB H 4.431 5.505 -3.191 1.00 . A A . 20 VAL HB 1 1
13 11065 1 1 19 VAL HG11 H 6.694 6.545 -4.030 1.00 . A A . 20 VAL HG11 1 1
13 11066 1 1 19 VAL HG12 H 5.914 8.080 -3.652 1.00 . A A . 20 VAL HG12 1 1
13 11067 1 1 19 VAL HG13 H 5.189 6.991 -4.833 1.00 . A A . 20 VAL HG13 1 1
13 11068 1 1 19 VAL HG21 H 5.883 6.619 -0.885 1.00 . A A . 20 VAL HG21 1 1
13 11069 1 1 19 VAL HG22 H 6.911 5.865 -2.105 1.00 . A A . 20 VAL HG22 1 1
13 11070 1 1 19 VAL HG23 H 5.617 4.938 -1.344 1.00 . A A . 20 VAL HG23 1 1
13 11071 1 1 19 VAL N N 2.808 6.474 -1.712 1.00 . A A . 20 VAL N 1 1
13 11072 1 1 19 VAL O O 3.272 9.494 -3.022 1.00 . A A . 20 VAL O 1 1
13 11073 1 1 20 GLU C C 1.646 9.742 -4.962 1.00 . A A . 21 GLU C 1 1
13 11074 1 1 20 GLU CA C 2.596 8.678 -5.520 1.00 . A A . 21 GLU CA 1 1
13 11075 1 1 20 GLU CB C 1.846 7.734 -6.461 1.00 . A A . 21 GLU CB 1 1
13 11076 1 1 20 GLU CD C 1.940 8.107 -8.931 1.00 . A A . 21 GLU CD 1 1
13 11077 1 1 20 GLU CG C 2.676 7.515 -7.728 1.00 . A A . 21 GLU CG 1 1
13 11078 1 1 20 GLU H H 3.229 6.842 -4.577 1.00 . A A . 21 GLU H 1 1
13 11079 1 1 20 GLU HA H 3.415 9.143 -6.044 1.00 . A A . 21 GLU HA 1 1
13 11080 1 1 20 GLU HB2 H 1.684 6.787 -5.968 1.00 . A A . 21 GLU HB2 1 1
13 11081 1 1 20 GLU HB3 H 0.897 8.171 -6.729 1.00 . A A . 21 GLU HB3 1 1
13 11082 1 1 20 GLU HG2 H 3.636 7.999 -7.617 1.00 . A A . 21 GLU HG2 1 1
13 11083 1 1 20 GLU HG3 H 2.823 6.457 -7.883 1.00 . A A . 21 GLU HG3 1 1
13 11084 1 1 20 GLU N N 3.108 7.804 -4.422 1.00 . A A . 21 GLU N 1 1
13 11085 1 1 20 GLU O O 1.671 10.885 -5.372 1.00 . A A . 21 GLU O 1 1
13 11086 1 1 20 GLU OE1 O 1.368 9.174 -8.783 1.00 . A A . 21 GLU OE1 1 1
13 11087 1 1 20 GLU OE2 O 1.963 7.484 -9.979 1.00 . A A . 21 GLU OE2 1 1
13 11088 1 1 21 ARG C C 0.647 11.404 -2.618 1.00 . A A . 22 ARG C 1 1
13 11089 1 1 21 ARG CA C -0.129 10.377 -3.443 1.00 . A A . 22 ARG CA 1 1
13 11090 1 1 21 ARG CB C -1.066 9.563 -2.549 1.00 . A A . 22 ARG CB 1 1
13 11091 1 1 21 ARG CD C -3.464 8.882 -2.690 1.00 . A A . 22 ARG CD 1 1
13 11092 1 1 21 ARG CG C -2.499 10.068 -2.719 1.00 . A A . 22 ARG CG 1 1
13 11093 1 1 21 ARG CZ C -5.220 10.082 -1.536 1.00 . A A . 22 ARG CZ 1 1
13 11094 1 1 21 ARG H H 0.809 8.454 -3.705 1.00 . A A . 22 ARG H 1 1
13 11095 1 1 21 ARG HA H -0.692 10.867 -4.221 1.00 . A A . 22 ARG HA 1 1
13 11096 1 1 21 ARG HB2 H -1.015 8.520 -2.829 1.00 . A A . 22 ARG HB2 1 1
13 11097 1 1 21 ARG HB3 H -0.766 9.674 -1.518 1.00 . A A . 22 ARG HB3 1 1
13 11098 1 1 21 ARG HD2 H -4.055 8.858 -3.597 1.00 . A A . 22 ARG HD2 1 1
13 11099 1 1 21 ARG HD3 H -2.922 7.958 -2.568 1.00 . A A . 22 ARG HD3 1 1
13 11100 1 1 21 ARG HE H -4.241 8.566 -0.709 1.00 . A A . 22 ARG HE 1 1
13 11101 1 1 21 ARG HG2 H -2.739 10.749 -1.914 1.00 . A A . 22 ARG HG2 1 1
13 11102 1 1 21 ARG HG3 H -2.591 10.583 -3.664 1.00 . A A . 22 ARG HG3 1 1
13 11103 1 1 21 ARG HH11 H -6.436 9.127 -2.806 1.00 . A A . 22 ARG HH11 1 1
13 11104 1 1 21 ARG HH12 H -6.973 10.690 -2.289 1.00 . A A . 22 ARG HH12 1 1
13 11105 1 1 21 ARG HH21 H -4.207 11.264 -0.276 1.00 . A A . 22 ARG HH21 1 1
13 11106 1 1 21 ARG HH22 H -5.710 11.901 -0.857 1.00 . A A . 22 ARG HH22 1 1
13 11107 1 1 21 ARG N N 0.812 9.379 -4.026 1.00 . A A . 22 ARG N 1 1
13 11108 1 1 21 ARG NE N -4.333 9.124 -1.508 1.00 . A A . 22 ARG NE 1 1
13 11109 1 1 21 ARG NH1 N -6.293 9.956 -2.268 1.00 . A A . 22 ARG NH1 1 1
13 11110 1 1 21 ARG NH2 N -5.032 11.167 -0.835 1.00 . A A . 22 ARG NH2 1 1
13 11111 1 1 21 ARG O O 0.325 12.577 -2.610 1.00 . A A . 22 ARG O 1 1
13 11112 1 1 22 ARG C C 2.772 13.187 -1.943 1.00 . A A . 23 ARG C 1 1
13 11113 1 1 22 ARG CA C 2.463 11.939 -1.114 1.00 . A A . 23 ARG CA 1 1
13 11114 1 1 22 ARG CB C 3.751 11.194 -0.759 1.00 . A A . 23 ARG CB 1 1
13 11115 1 1 22 ARG CD C 5.457 11.105 1.067 1.00 . A A . 23 ARG CD 1 1
13 11116 1 1 22 ARG CG C 3.966 11.242 0.755 1.00 . A A . 23 ARG CG 1 1
13 11117 1 1 22 ARG CZ C 5.207 10.687 3.440 1.00 . A A . 23 ARG CZ 1 1
13 11118 1 1 22 ARG H H 1.917 10.031 -1.950 1.00 . A A . 23 ARG H 1 1
13 11119 1 1 22 ARG HA H 1.930 12.204 -0.215 1.00 . A A . 23 ARG HA 1 1
13 11120 1 1 22 ARG HB2 H 3.671 10.166 -1.080 1.00 . A A . 23 ARG HB2 1 1
13 11121 1 1 22 ARG HB3 H 4.587 11.664 -1.254 1.00 . A A . 23 ARG HB3 1 1
13 11122 1 1 22 ARG HD2 H 5.974 10.651 0.232 1.00 . A A . 23 ARG HD2 1 1
13 11123 1 1 22 ARG HD3 H 5.884 12.068 1.297 1.00 . A A . 23 ARG HD3 1 1
13 11124 1 1 22 ARG HE H 5.792 9.283 2.165 1.00 . A A . 23 ARG HE 1 1
13 11125 1 1 22 ARG HG2 H 3.601 12.183 1.141 1.00 . A A . 23 ARG HG2 1 1
13 11126 1 1 22 ARG HG3 H 3.427 10.430 1.221 1.00 . A A . 23 ARG HG3 1 1
13 11127 1 1 22 ARG HH11 H 4.545 12.445 2.741 1.00 . A A . 23 ARG HH11 1 1
13 11128 1 1 22 ARG HH12 H 4.458 12.240 4.459 1.00 . A A . 23 ARG HH12 1 1
13 11129 1 1 22 ARG HH21 H 5.794 9.041 4.416 1.00 . A A . 23 ARG HH21 1 1
13 11130 1 1 22 ARG HH22 H 5.166 10.314 5.406 1.00 . A A . 23 ARG HH22 1 1
13 11131 1 1 22 ARG N N 1.669 10.978 -1.929 1.00 . A A . 23 ARG N 1 1
13 11132 1 1 22 ARG NE N 5.519 10.219 2.262 1.00 . A A . 23 ARG NE 1 1
13 11133 1 1 22 ARG NH1 N 4.697 11.883 3.556 1.00 . A A . 23 ARG NH1 1 1
13 11134 1 1 22 ARG NH2 N 5.405 9.958 4.504 1.00 . A A . 23 ARG NH2 1 1
13 11135 1 1 22 ARG O O 2.452 14.294 -1.557 1.00 . A A . 23 ARG O 1 1
13 11136 1 1 23 ARG C C 2.421 14.731 -4.575 1.00 . A A . 24 ARG C 1 1
13 11137 1 1 23 ARG CA C 3.700 14.199 -3.935 1.00 . A A . 24 ARG CA 1 1
13 11138 1 1 23 ARG CB C 4.673 13.685 -5.000 1.00 . A A . 24 ARG CB 1 1
13 11139 1 1 23 ARG CD C 3.795 13.418 -7.326 1.00 . A A . 24 ARG CD 1 1
13 11140 1 1 23 ARG CG C 3.937 12.747 -5.958 1.00 . A A . 24 ARG CG 1 1
13 11141 1 1 23 ARG CZ C 2.969 12.503 -9.411 1.00 . A A . 24 ARG CZ 1 1
13 11142 1 1 23 ARG H H 3.629 12.117 -3.381 1.00 . A A . 24 ARG H 1 1
13 11143 1 1 23 ARG HA H 4.168 14.971 -3.347 1.00 . A A . 24 ARG HA 1 1
13 11144 1 1 23 ARG HB2 H 5.076 14.521 -5.553 1.00 . A A . 24 ARG HB2 1 1
13 11145 1 1 23 ARG HB3 H 5.480 13.149 -4.522 1.00 . A A . 24 ARG HB3 1 1
13 11146 1 1 23 ARG HD2 H 3.336 14.391 -7.219 1.00 . A A . 24 ARG HD2 1 1
13 11147 1 1 23 ARG HD3 H 4.756 13.502 -7.807 1.00 . A A . 24 ARG HD3 1 1
13 11148 1 1 23 ARG HE H 2.290 11.911 -7.642 1.00 . A A . 24 ARG HE 1 1
13 11149 1 1 23 ARG HG2 H 4.499 11.829 -6.064 1.00 . A A . 24 ARG HG2 1 1
13 11150 1 1 23 ARG HG3 H 2.958 12.526 -5.565 1.00 . A A . 24 ARG HG3 1 1
13 11151 1 1 23 ARG HH11 H 3.000 14.499 -9.568 1.00 . A A . 24 ARG HH11 1 1
13 11152 1 1 23 ARG HH12 H 3.054 13.629 -11.065 1.00 . A A . 24 ARG HH12 1 1
13 11153 1 1 23 ARG HH21 H 2.948 10.507 -9.557 1.00 . A A . 24 ARG HH21 1 1
13 11154 1 1 23 ARG HH22 H 3.025 11.367 -11.059 1.00 . A A . 24 ARG HH22 1 1
13 11155 1 1 23 ARG N N 3.383 13.018 -3.083 1.00 . A A . 24 ARG N 1 1
13 11156 1 1 23 ARG NE N 2.912 12.508 -8.107 1.00 . A A . 24 ARG NE 1 1
13 11157 1 1 23 ARG NH1 N 3.011 13.633 -10.066 1.00 . A A . 24 ARG NH1 1 1
13 11158 1 1 23 ARG NH2 N 2.981 11.371 -10.059 1.00 . A A . 24 ARG NH2 1 1
13 11159 1 1 23 ARG O O 2.312 15.897 -4.897 1.00 . A A . 24 ARG O 1 1
13 11160 1 1 24 ALA C C -0.523 15.298 -4.340 1.00 . A A . 25 ALA C 1 1
13 11161 1 1 24 ALA CA C 0.160 14.364 -5.337 1.00 . A A . 25 ALA CA 1 1
13 11162 1 1 24 ALA CB C -0.675 13.102 -5.558 1.00 . A A . 25 ALA CB 1 1
13 11163 1 1 24 ALA H H 1.533 12.957 -4.461 1.00 . A A . 25 ALA H 1 1
13 11164 1 1 24 ALA HA H 0.337 14.867 -6.275 1.00 . A A . 25 ALA HA 1 1
13 11165 1 1 24 ALA HB1 H -0.035 12.233 -5.509 1.00 . A A . 25 ALA HB1 1 1
13 11166 1 1 24 ALA HB2 H -1.145 13.147 -6.531 1.00 . A A . 25 ALA HB2 1 1
13 11167 1 1 24 ALA HB3 H -1.433 13.033 -4.794 1.00 . A A . 25 ALA HB3 1 1
13 11168 1 1 24 ALA N N 1.437 13.891 -4.743 1.00 . A A . 25 ALA N 1 1
13 11169 1 1 24 ALA O O -1.331 16.132 -4.697 1.00 . A A . 25 ALA O 1 1
13 11170 1 1 25 GLU C C 0.108 17.241 -1.806 1.00 . A A . 26 GLU C 1 1
13 11171 1 1 25 GLU CA C -0.786 16.015 -2.046 1.00 . A A . 26 GLU CA 1 1
13 11172 1 1 25 GLU CB C -0.848 15.107 -0.811 1.00 . A A . 26 GLU CB 1 1
13 11173 1 1 25 GLU CD C -1.950 15.498 1.398 1.00 . A A . 26 GLU CD 1 1
13 11174 1 1 25 GLU CG C -0.824 15.947 0.463 1.00 . A A . 26 GLU CG 1 1
13 11175 1 1 25 GLU H H 0.459 14.484 -2.826 1.00 . A A . 26 GLU H 1 1
13 11176 1 1 25 GLU HA H -1.775 16.314 -2.333 1.00 . A A . 26 GLU HA 1 1
13 11177 1 1 25 GLU HB2 H -1.758 14.524 -0.839 1.00 . A A . 26 GLU HB2 1 1
13 11178 1 1 25 GLU HB3 H 0.002 14.440 -0.814 1.00 . A A . 26 GLU HB3 1 1
13 11179 1 1 25 GLU HG2 H 0.127 15.823 0.957 1.00 . A A . 26 GLU HG2 1 1
13 11180 1 1 25 GLU HG3 H -0.965 16.980 0.205 1.00 . A A . 26 GLU HG3 1 1
13 11181 1 1 25 GLU N N -0.189 15.157 -3.086 1.00 . A A . 26 GLU N 1 1
13 11182 1 1 25 GLU O O -0.366 18.296 -1.434 1.00 . A A . 26 GLU O 1 1
13 11183 1 1 25 GLU OE1 O -1.926 14.350 1.811 1.00 . A A . 26 GLU OE1 1 1
13 11184 1 1 25 GLU OE2 O -2.815 16.308 1.684 1.00 . A A . 26 GLU OE2 1 1
13 11185 1 1 26 GLY C C 3.548 17.844 -1.036 1.00 . A A . 27 GLY C 1 1
13 11186 1 1 26 GLY CA C 2.294 18.288 -1.792 1.00 . A A . 27 GLY CA 1 1
13 11187 1 1 26 GLY H H 1.771 16.259 -2.316 1.00 . A A . 27 GLY H 1 1
13 11188 1 1 26 GLY HA2 H 2.577 18.710 -2.744 1.00 . A A . 27 GLY HA2 1 1
13 11189 1 1 26 GLY HA3 H 1.773 19.034 -1.209 1.00 . A A . 27 GLY HA3 1 1
13 11190 1 1 26 GLY N N 1.396 17.117 -2.014 1.00 . A A . 27 GLY N 1 1
13 11191 1 1 26 GLY O O 4.043 18.538 -0.170 1.00 . A A . 27 GLY O 1 1
13 11192 1 1 27 ALA C C 6.427 17.211 -0.806 1.00 . A A . 28 ALA C 1 1
13 11193 1 1 27 ALA CA C 5.291 16.199 -0.664 1.00 . A A . 28 ALA CA 1 1
13 11194 1 1 27 ALA CB C 5.652 14.893 -1.372 1.00 . A A . 28 ALA CB 1 1
13 11195 1 1 27 ALA H H 3.651 16.150 -2.060 1.00 . A A . 28 ALA H 1 1
13 11196 1 1 27 ALA HA H 5.088 16.007 0.376 1.00 . A A . 28 ALA HA 1 1
13 11197 1 1 27 ALA HB1 H 6.250 15.111 -2.246 1.00 . A A . 28 ALA HB1 1 1
13 11198 1 1 27 ALA HB2 H 4.750 14.384 -1.671 1.00 . A A . 28 ALA HB2 1 1
13 11199 1 1 27 ALA HB3 H 6.215 14.263 -0.700 1.00 . A A . 28 ALA HB3 1 1
13 11200 1 1 27 ALA N N 4.066 16.692 -1.357 1.00 . A A . 28 ALA N 1 1
13 11201 1 1 27 ALA O O 6.208 18.386 -1.021 1.00 . A A . 28 ALA O 1 1
13 11202 1 1 28 LYS C C 9.802 17.149 -1.844 1.00 . A A . 29 LYS C 1 1
13 11203 1 1 28 LYS CA C 8.801 17.685 -0.816 1.00 . A A . 29 LYS CA 1 1
13 11204 1 1 28 LYS CB C 9.430 17.724 0.576 1.00 . A A . 29 LYS CB 1 1
13 11205 1 1 28 LYS CD C 10.800 19.810 0.631 1.00 . A A . 29 LYS CD 1 1
13 11206 1 1 28 LYS CE C 10.529 21.204 0.063 1.00 . A A . 29 LYS CE 1 1
13 11207 1 1 28 LYS CG C 9.483 19.169 1.070 1.00 . A A . 29 LYS CG 1 1
13 11208 1 1 28 LYS H H 7.794 15.806 -0.515 1.00 . A A . 29 LYS H 1 1
13 11209 1 1 28 LYS HA H 8.465 18.673 -1.097 1.00 . A A . 29 LYS HA 1 1
13 11210 1 1 28 LYS HB2 H 8.836 17.130 1.255 1.00 . A A . 29 LYS HB2 1 1
13 11211 1 1 28 LYS HB3 H 10.432 17.326 0.529 1.00 . A A . 29 LYS HB3 1 1
13 11212 1 1 28 LYS HD2 H 11.462 19.890 1.482 1.00 . A A . 29 LYS HD2 1 1
13 11213 1 1 28 LYS HD3 H 11.262 19.198 -0.129 1.00 . A A . 29 LYS HD3 1 1
13 11214 1 1 28 LYS HE2 H 11.443 21.637 -0.320 1.00 . A A . 29 LYS HE2 1 1
13 11215 1 1 28 LYS HE3 H 9.779 21.155 -0.711 1.00 . A A . 29 LYS HE3 1 1
13 11216 1 1 28 LYS HG2 H 8.654 19.723 0.652 1.00 . A A . 29 LYS HG2 1 1
13 11217 1 1 28 LYS HG3 H 9.419 19.184 2.148 1.00 . A A . 29 LYS HG3 1 1
13 11218 1 1 28 LYS HZ1 H 9.534 21.363 1.886 1.00 . A A . 29 LYS HZ1 1 1
13 11219 1 1 28 LYS HZ2 H 9.351 22.716 0.874 1.00 . A A . 29 LYS HZ2 1 1
13 11220 1 1 28 LYS HZ3 H 10.814 22.461 1.698 1.00 . A A . 29 LYS HZ3 1 1
13 11221 1 1 28 LYS N N 7.643 16.758 -0.689 1.00 . A A . 29 LYS N 1 1
13 11222 1 1 28 LYS NZ N 10.019 21.995 1.217 1.00 . A A . 29 LYS NZ 1 1
13 11223 1 1 28 LYS O O 10.378 17.893 -2.611 1.00 . A A . 29 LYS O 1 1
13 11224 1 1 29 SER C C 10.804 13.761 -2.926 1.00 . A A . 30 SER C 1 1
13 11225 1 1 29 SER CA C 10.976 15.280 -2.844 1.00 . A A . 30 SER CA 1 1
13 11226 1 1 29 SER CB C 12.357 15.636 -2.296 1.00 . A A . 30 SER CB 1 1
13 11227 1 1 29 SER H H 9.538 15.275 -1.238 1.00 . A A . 30 SER H 1 1
13 11228 1 1 29 SER HA H 10.841 15.727 -3.815 1.00 . A A . 30 SER HA 1 1
13 11229 1 1 29 SER HB2 H 12.476 16.706 -2.282 1.00 . A A . 30 SER HB2 1 1
13 11230 1 1 29 SER HB3 H 12.452 15.252 -1.288 1.00 . A A . 30 SER HB3 1 1
13 11231 1 1 29 SER HG H 14.008 14.641 -2.566 1.00 . A A . 30 SER HG 1 1
13 11232 1 1 29 SER N N 10.012 15.861 -1.865 1.00 . A A . 30 SER N 1 1
13 11233 1 1 29 SER O O 9.829 13.209 -2.455 1.00 . A A . 30 SER O 1 1
13 11234 1 1 29 SER OG O 13.356 15.064 -3.130 1.00 . A A . 30 SER OG 1 1
13 11235 1 1 30 THR C C 12.157 10.921 -2.377 1.00 . A A . 31 THR C 1 1
13 11236 1 1 30 THR CA C 11.635 11.600 -3.646 1.00 . A A . 31 THR CA 1 1
13 11237 1 1 30 THR CB C 12.511 11.236 -4.846 1.00 . A A . 31 THR CB 1 1
13 11238 1 1 30 THR CG2 C 11.633 11.051 -6.085 1.00 . A A . 31 THR CG2 1 1
13 11239 1 1 30 THR H H 12.519 13.548 -3.902 1.00 . A A . 31 THR H 1 1
13 11240 1 1 30 THR HA H 10.613 11.311 -3.836 1.00 . A A . 31 THR HA 1 1
13 11241 1 1 30 THR HB H 13.037 10.316 -4.643 1.00 . A A . 31 THR HB 1 1
13 11242 1 1 30 THR HG1 H 13.032 12.932 -5.643 1.00 . A A . 31 THR HG1 1 1
13 11243 1 1 30 THR HG21 H 10.612 10.877 -5.780 1.00 . A A . 31 THR HG21 1 1
13 11244 1 1 30 THR HG22 H 11.987 10.205 -6.654 1.00 . A A . 31 THR HG22 1 1
13 11245 1 1 30 THR HG23 H 11.680 11.942 -6.694 1.00 . A A . 31 THR HG23 1 1
13 11246 1 1 30 THR N N 11.744 13.082 -3.527 1.00 . A A . 31 THR N 1 1
13 11247 1 1 30 THR O O 12.407 9.733 -2.356 1.00 . A A . 31 THR O 1 1
13 11248 1 1 30 THR OG1 O 13.449 12.277 -5.077 1.00 . A A . 31 THR OG1 1 1
13 11249 1 1 31 ASP C C 11.912 9.908 0.380 1.00 . A A . 32 ASP C 1 1
13 11250 1 1 31 ASP CA C 12.831 11.054 -0.056 1.00 . A A . 32 ASP CA 1 1
13 11251 1 1 31 ASP CB C 12.807 12.184 0.973 1.00 . A A . 32 ASP CB 1 1
13 11252 1 1 31 ASP CG C 11.380 12.718 1.113 1.00 . A A . 32 ASP CG 1 1
13 11253 1 1 31 ASP H H 12.119 12.622 -1.353 1.00 . A A . 32 ASP H 1 1
13 11254 1 1 31 ASP HA H 13.840 10.697 -0.188 1.00 . A A . 32 ASP HA 1 1
13 11255 1 1 31 ASP HB2 H 13.146 11.809 1.928 1.00 . A A . 32 ASP HB2 1 1
13 11256 1 1 31 ASP HB3 H 13.457 12.982 0.648 1.00 . A A . 32 ASP HB3 1 1
13 11257 1 1 31 ASP N N 12.325 11.665 -1.318 1.00 . A A . 32 ASP N 1 1
13 11258 1 1 31 ASP O O 12.288 9.065 1.169 1.00 . A A . 32 ASP O 1 1
13 11259 1 1 31 ASP OD1 O 10.554 12.370 0.286 1.00 . A A . 32 ASP OD1 1 1
13 11260 1 1 31 ASP OD2 O 11.139 13.467 2.045 1.00 . A A . 32 ASP OD2 1 1
13 11261 1 1 32 VAL C C 9.900 7.607 -0.718 1.00 . A A . 33 VAL C 1 1
13 11262 1 1 32 VAL CA C 9.771 8.784 0.254 1.00 . A A . 33 VAL CA 1 1
13 11263 1 1 32 VAL CB C 8.380 9.409 0.152 1.00 . A A . 33 VAL CB 1 1
13 11264 1 1 32 VAL CG1 C 7.318 8.355 0.473 1.00 . A A . 33 VAL CG1 1 1
13 11265 1 1 32 VAL CG2 C 8.266 10.564 1.149 1.00 . A A . 33 VAL CG2 1 1
13 11266 1 1 32 VAL H H 10.427 10.563 -0.765 1.00 . A A . 33 VAL H 1 1
13 11267 1 1 32 VAL HA H 9.956 8.461 1.266 1.00 . A A . 33 VAL HA 1 1
13 11268 1 1 32 VAL HB H 8.224 9.779 -0.852 1.00 . A A . 33 VAL HB 1 1
13 11269 1 1 32 VAL HG11 H 7.500 7.950 1.458 1.00 . A A . 33 VAL HG11 1 1
13 11270 1 1 32 VAL HG12 H 7.367 7.561 -0.257 1.00 . A A . 33 VAL HG12 1 1
13 11271 1 1 32 VAL HG13 H 6.339 8.809 0.446 1.00 . A A . 33 VAL HG13 1 1
13 11272 1 1 32 VAL HG21 H 7.758 11.395 0.681 1.00 . A A . 33 VAL HG21 1 1
13 11273 1 1 32 VAL HG22 H 9.254 10.873 1.455 1.00 . A A . 33 VAL HG22 1 1
13 11274 1 1 32 VAL HG23 H 7.707 10.240 2.014 1.00 . A A . 33 VAL HG23 1 1
13 11275 1 1 32 VAL N N 10.711 9.873 -0.129 1.00 . A A . 33 VAL N 1 1
13 11276 1 1 32 VAL O O 10.557 7.700 -1.736 1.00 . A A . 33 VAL O 1 1
13 11277 1 1 33 SER C C 8.663 4.122 -0.675 1.00 . A A . 34 SER C 1 1
13 11278 1 1 33 SER CA C 9.358 5.323 -1.318 1.00 . A A . 34 SER CA 1 1
13 11279 1 1 33 SER CB C 10.852 5.053 -1.488 1.00 . A A . 34 SER CB 1 1
13 11280 1 1 33 SER H H 8.749 6.453 0.412 1.00 . A A . 34 SER H 1 1
13 11281 1 1 33 SER HA H 8.912 5.550 -2.275 1.00 . A A . 34 SER HA 1 1
13 11282 1 1 33 SER HB2 H 10.998 4.057 -1.871 1.00 . A A . 34 SER HB2 1 1
13 11283 1 1 33 SER HB3 H 11.268 5.769 -2.184 1.00 . A A . 34 SER HB3 1 1
13 11284 1 1 33 SER HG H 12.039 4.387 -0.099 1.00 . A A . 34 SER HG 1 1
13 11285 1 1 33 SER N N 9.275 6.504 -0.413 1.00 . A A . 34 SER N 1 1
13 11286 1 1 33 SER O O 8.214 4.184 0.453 1.00 . A A . 34 SER O 1 1
13 11287 1 1 33 SER OG O 11.497 5.168 -0.226 1.00 . A A . 34 SER OG 1 1
13 11288 1 1 34 PHE C C 8.431 1.555 0.606 1.00 . A A . 35 PHE C 1 1
13 11289 1 1 34 PHE CA C 7.899 1.831 -0.804 1.00 . A A . 35 PHE CA 1 1
13 11290 1 1 34 PHE CB C 8.257 0.684 -1.747 1.00 . A A . 35 PHE CB 1 1
13 11291 1 1 34 PHE CD1 C 8.123 -1.355 -0.275 1.00 . A A . 35 PHE CD1 1 1
13 11292 1 1 34 PHE CD2 C 6.355 -0.963 -1.887 1.00 . A A . 35 PHE CD2 1 1
13 11293 1 1 34 PHE CE1 C 7.477 -2.523 0.148 1.00 . A A . 35 PHE CE1 1 1
13 11294 1 1 34 PHE CE2 C 5.709 -2.131 -1.464 1.00 . A A . 35 PHE CE2 1 1
13 11295 1 1 34 PHE CG C 7.561 -0.576 -1.293 1.00 . A A . 35 PHE CG 1 1
13 11296 1 1 34 PHE CZ C 6.271 -2.910 -0.446 1.00 . A A . 35 PHE CZ 1 1
13 11297 1 1 34 PHE H H 8.935 2.999 -2.289 1.00 . A A . 35 PHE H 1 1
13 11298 1 1 34 PHE HA H 6.830 1.970 -0.783 1.00 . A A . 35 PHE HA 1 1
13 11299 1 1 34 PHE HB2 H 7.939 0.930 -2.751 1.00 . A A . 35 PHE HB2 1 1
13 11300 1 1 34 PHE HB3 H 9.325 0.528 -1.737 1.00 . A A . 35 PHE HB3 1 1
13 11301 1 1 34 PHE HD1 H 9.053 -1.055 0.185 1.00 . A A . 35 PHE HD1 1 1
13 11302 1 1 34 PHE HD2 H 5.922 -0.360 -2.672 1.00 . A A . 35 PHE HD2 1 1
13 11303 1 1 34 PHE HE1 H 7.909 -3.125 0.934 1.00 . A A . 35 PHE HE1 1 1
13 11304 1 1 34 PHE HE2 H 4.778 -2.429 -1.923 1.00 . A A . 35 PHE HE2 1 1
13 11305 1 1 34 PHE HZ H 5.771 -3.812 -0.119 1.00 . A A . 35 PHE HZ 1 1
13 11306 1 1 34 PHE N N 8.568 3.031 -1.381 1.00 . A A . 35 PHE N 1 1
13 11307 1 1 34 PHE O O 7.715 1.671 1.581 1.00 . A A . 35 PHE O 1 1
13 11308 1 1 35 SER C C 9.781 1.957 3.078 1.00 . A A . 36 SER C 1 1
13 11309 1 1 35 SER CA C 10.258 0.912 2.067 1.00 . A A . 36 SER CA 1 1
13 11310 1 1 35 SER CB C 11.771 1.005 1.876 1.00 . A A . 36 SER CB 1 1
13 11311 1 1 35 SER H H 10.239 1.108 -0.080 1.00 . A A . 36 SER H 1 1
13 11312 1 1 35 SER HA H 9.988 -0.080 2.393 1.00 . A A . 36 SER HA 1 1
13 11313 1 1 35 SER HB2 H 12.242 1.236 2.817 1.00 . A A . 36 SER HB2 1 1
13 11314 1 1 35 SER HB3 H 12.146 0.055 1.513 1.00 . A A . 36 SER HB3 1 1
13 11315 1 1 35 SER HG H 12.593 2.699 1.386 1.00 . A A . 36 SER HG 1 1
13 11316 1 1 35 SER N N 9.680 1.194 0.719 1.00 . A A . 36 SER N 1 1
13 11317 1 1 35 SER O O 9.431 1.638 4.198 1.00 . A A . 36 SER O 1 1
13 11318 1 1 35 SER OG O 12.064 2.033 0.940 1.00 . A A . 36 SER OG 1 1
13 11319 1 1 36 SER C C 7.793 4.162 3.856 1.00 . A A . 37 SER C 1 1
13 11320 1 1 36 SER CA C 9.305 4.266 3.635 1.00 . A A . 37 SER CA 1 1
13 11321 1 1 36 SER CB C 9.659 5.583 2.945 1.00 . A A . 37 SER CB 1 1
13 11322 1 1 36 SER H H 10.049 3.441 1.788 1.00 . A A . 37 SER H 1 1
13 11323 1 1 36 SER HA H 9.831 4.190 4.574 1.00 . A A . 37 SER HA 1 1
13 11324 1 1 36 SER HB2 H 9.481 5.497 1.886 1.00 . A A . 37 SER HB2 1 1
13 11325 1 1 36 SER HB3 H 9.043 6.375 3.348 1.00 . A A . 37 SER HB3 1 1
13 11326 1 1 36 SER HG H 11.555 5.218 2.699 1.00 . A A . 37 SER HG 1 1
13 11327 1 1 36 SER N N 9.763 3.204 2.694 1.00 . A A . 37 SER N 1 1
13 11328 1 1 36 SER O O 7.323 4.116 4.975 1.00 . A A . 37 SER O 1 1
13 11329 1 1 36 SER OG O 11.032 5.874 3.166 1.00 . A A . 37 SER OG 1 1
13 11330 1 1 37 ILE C C 5.157 2.666 3.525 1.00 . A A . 38 ILE C 1 1
13 11331 1 1 37 ILE CA C 5.548 4.032 2.949 1.00 . A A . 38 ILE CA 1 1
13 11332 1 1 37 ILE CB C 5.000 4.202 1.530 1.00 . A A . 38 ILE CB 1 1
13 11333 1 1 37 ILE CD1 C 4.541 6.571 2.199 1.00 . A A . 38 ILE CD1 1 1
13 11334 1 1 37 ILE CG1 C 5.118 5.670 1.107 1.00 . A A . 38 ILE CG1 1 1
13 11335 1 1 37 ILE CG2 C 3.530 3.775 1.479 1.00 . A A . 38 ILE CG2 1 1
13 11336 1 1 37 ILE H H 7.427 4.170 1.901 1.00 . A A . 38 ILE H 1 1
13 11337 1 1 37 ILE HA H 5.185 4.822 3.585 1.00 . A A . 38 ILE HA 1 1
13 11338 1 1 37 ILE HB H 5.572 3.586 0.850 1.00 . A A . 38 ILE HB 1 1
13 11339 1 1 37 ILE HD11 H 3.733 6.058 2.698 1.00 . A A . 38 ILE HD11 1 1
13 11340 1 1 37 ILE HD12 H 4.169 7.482 1.754 1.00 . A A . 38 ILE HD12 1 1
13 11341 1 1 37 ILE HD13 H 5.314 6.809 2.915 1.00 . A A . 38 ILE HD13 1 1
13 11342 1 1 37 ILE HG12 H 6.159 5.918 0.949 1.00 . A A . 38 ILE HG12 1 1
13 11343 1 1 37 ILE HG13 H 4.568 5.826 0.191 1.00 . A A . 38 ILE HG13 1 1
13 11344 1 1 37 ILE HG21 H 3.386 2.888 2.074 1.00 . A A . 38 ILE HG21 1 1
13 11345 1 1 37 ILE HG22 H 3.253 3.567 0.455 1.00 . A A . 38 ILE HG22 1 1
13 11346 1 1 37 ILE HG23 H 2.911 4.573 1.862 1.00 . A A . 38 ILE HG23 1 1
13 11347 1 1 37 ILE N N 7.029 4.129 2.798 1.00 . A A . 38 ILE N 1 1
13 11348 1 1 37 ILE O O 4.076 2.495 4.051 1.00 . A A . 38 ILE O 1 1
13 11349 1 1 38 SER C C 5.768 0.370 5.510 1.00 . A A . 39 SER C 1 1
13 11350 1 1 38 SER CA C 5.679 0.352 3.981 1.00 . A A . 39 SER CA 1 1
13 11351 1 1 38 SER CB C 6.722 -0.597 3.393 1.00 . A A . 39 SER CB 1 1
13 11352 1 1 38 SER H H 6.888 1.847 3.002 1.00 . A A . 39 SER H 1 1
13 11353 1 1 38 SER HA H 4.690 0.055 3.664 1.00 . A A . 39 SER HA 1 1
13 11354 1 1 38 SER HB2 H 7.373 -0.054 2.729 1.00 . A A . 39 SER HB2 1 1
13 11355 1 1 38 SER HB3 H 7.307 -1.026 4.195 1.00 . A A . 39 SER HB3 1 1
13 11356 1 1 38 SER HG H 5.970 -2.386 3.245 1.00 . A A . 39 SER HG 1 1
13 11357 1 1 38 SER N N 6.020 1.696 3.431 1.00 . A A . 39 SER N 1 1
13 11358 1 1 38 SER O O 4.804 0.110 6.204 1.00 . A A . 39 SER O 1 1
13 11359 1 1 38 SER OG O 6.064 -1.625 2.667 1.00 . A A . 39 SER OG 1 1
13 11360 1 1 39 THR C C 6.016 1.549 8.192 1.00 . A A . 40 THR C 1 1
13 11361 1 1 39 THR CA C 7.098 0.698 7.517 1.00 . A A . 40 THR CA 1 1
13 11362 1 1 39 THR CB C 8.477 1.324 7.735 1.00 . A A . 40 THR CB 1 1
13 11363 1 1 39 THR CG2 C 8.849 1.237 9.216 1.00 . A A . 40 THR CG2 1 1
13 11364 1 1 39 THR H H 7.685 0.868 5.451 1.00 . A A . 40 THR H 1 1
13 11365 1 1 39 THR HA H 7.089 -0.304 7.915 1.00 . A A . 40 THR HA 1 1
13 11366 1 1 39 THR HB H 8.455 2.360 7.434 1.00 . A A . 40 THR HB 1 1
13 11367 1 1 39 THR HG1 H 9.321 -0.315 7.113 1.00 . A A . 40 THR HG1 1 1
13 11368 1 1 39 THR HG21 H 8.603 0.256 9.593 1.00 . A A . 40 THR HG21 1 1
13 11369 1 1 39 THR HG22 H 8.298 1.984 9.769 1.00 . A A . 40 THR HG22 1 1
13 11370 1 1 39 THR HG23 H 9.908 1.413 9.332 1.00 . A A . 40 THR HG23 1 1
13 11371 1 1 39 THR N N 6.923 0.668 6.035 1.00 . A A . 40 THR N 1 1
13 11372 1 1 39 THR O O 5.345 1.103 9.103 1.00 . A A . 40 THR O 1 1
13 11373 1 1 39 THR OG1 O 9.441 0.624 6.959 1.00 . A A . 40 THR OG1 1 1
13 11374 1 1 40 MET C C 3.501 2.895 8.593 1.00 . A A . 41 MET C 1 1
13 11375 1 1 40 MET CA C 4.824 3.650 8.419 1.00 . A A . 41 MET CA 1 1
13 11376 1 1 40 MET CB C 4.657 4.846 7.475 1.00 . A A . 41 MET CB 1 1
13 11377 1 1 40 MET CE C 1.805 5.653 4.830 1.00 . A A . 41 MET CE 1 1
13 11378 1 1 40 MET CG C 3.750 4.465 6.305 1.00 . A A . 41 MET CG 1 1
13 11379 1 1 40 MET H H 6.408 3.128 7.047 1.00 . A A . 41 MET H 1 1
13 11380 1 1 40 MET HA H 5.182 3.992 9.377 1.00 . A A . 41 MET HA 1 1
13 11381 1 1 40 MET HB2 H 4.218 5.670 8.016 1.00 . A A . 41 MET HB2 1 1
13 11382 1 1 40 MET HB3 H 5.626 5.140 7.097 1.00 . A A . 41 MET HB3 1 1
13 11383 1 1 40 MET HE1 H 1.666 4.706 4.327 1.00 . A A . 41 MET HE1 1 1
13 11384 1 1 40 MET HE2 H 1.462 6.450 4.191 1.00 . A A . 41 MET HE2 1 1
13 11385 1 1 40 MET HE3 H 1.240 5.664 5.751 1.00 . A A . 41 MET HE3 1 1
13 11386 1 1 40 MET HG2 H 4.192 3.643 5.764 1.00 . A A . 41 MET HG2 1 1
13 11387 1 1 40 MET HG3 H 2.782 4.170 6.681 1.00 . A A . 41 MET HG3 1 1
13 11388 1 1 40 MET N N 5.850 2.776 7.774 1.00 . A A . 41 MET N 1 1
13 11389 1 1 40 MET O O 2.877 2.954 9.635 1.00 . A A . 41 MET O 1 1
13 11390 1 1 40 MET SD S 3.562 5.885 5.200 1.00 . A A . 41 MET SD 1 1
13 11391 1 1 41 LEU C C 1.929 0.291 8.712 1.00 . A A . 42 LEU C 1 1
13 11392 1 1 41 LEU CA C 1.781 1.438 7.709 1.00 . A A . 42 LEU CA 1 1
13 11393 1 1 41 LEU CB C 1.503 0.887 6.311 1.00 . A A . 42 LEU CB 1 1
13 11394 1 1 41 LEU CD1 C 0.811 1.946 4.158 1.00 . A A . 42 LEU CD1 1 1
13 11395 1 1 41 LEU CD2 C -0.916 1.016 5.705 1.00 . A A . 42 LEU CD2 1 1
13 11396 1 1 41 LEU CG C 0.432 1.736 5.626 1.00 . A A . 42 LEU CG 1 1
13 11397 1 1 41 LEU H H 3.578 2.150 6.753 1.00 . A A . 42 LEU H 1 1
13 11398 1 1 41 LEU HA H 0.984 2.100 8.009 1.00 . A A . 42 LEU HA 1 1
13 11399 1 1 41 LEU HB2 H 2.412 0.910 5.729 1.00 . A A . 42 LEU HB2 1 1
13 11400 1 1 41 LEU HB3 H 1.154 -0.133 6.392 1.00 . A A . 42 LEU HB3 1 1
13 11401 1 1 41 LEU HD11 H -0.021 2.392 3.632 1.00 . A A . 42 LEU HD11 1 1
13 11402 1 1 41 LEU HD12 H 1.051 0.993 3.709 1.00 . A A . 42 LEU HD12 1 1
13 11403 1 1 41 LEU HD13 H 1.669 2.599 4.097 1.00 . A A . 42 LEU HD13 1 1
13 11404 1 1 41 LEU HD21 H -1.267 0.798 4.708 1.00 . A A . 42 LEU HD21 1 1
13 11405 1 1 41 LEU HD22 H -1.632 1.648 6.209 1.00 . A A . 42 LEU HD22 1 1
13 11406 1 1 41 LEU HD23 H -0.799 0.095 6.255 1.00 . A A . 42 LEU HD23 1 1
13 11407 1 1 41 LEU HG H 0.362 2.694 6.120 1.00 . A A . 42 LEU HG 1 1
13 11408 1 1 41 LEU N N 3.064 2.188 7.587 1.00 . A A . 42 LEU N 1 1
13 11409 1 1 41 LEU O O 1.172 0.174 9.653 1.00 . A A . 42 LEU O 1 1
13 11410 1 1 42 LEU C C 3.258 -1.199 10.884 1.00 . A A . 43 LEU C 1 1
13 11411 1 1 42 LEU CA C 3.090 -1.703 9.449 1.00 . A A . 43 LEU CA 1 1
13 11412 1 1 42 LEU CB C 4.361 -2.404 8.975 1.00 . A A . 43 LEU CB 1 1
13 11413 1 1 42 LEU CD1 C 3.984 -4.863 8.769 1.00 . A A . 43 LEU CD1 1 1
13 11414 1 1 42 LEU CD2 C 5.956 -4.004 10.040 1.00 . A A . 43 LEU CD2 1 1
13 11415 1 1 42 LEU CG C 4.488 -3.750 9.688 1.00 . A A . 43 LEU CG 1 1
13 11416 1 1 42 LEU H H 3.496 -0.450 7.743 1.00 . A A . 43 LEU H 1 1
13 11417 1 1 42 LEU HA H 2.254 -2.381 9.387 1.00 . A A . 43 LEU HA 1 1
13 11418 1 1 42 LEU HB2 H 4.309 -2.563 7.908 1.00 . A A . 43 LEU HB2 1 1
13 11419 1 1 42 LEU HB3 H 5.220 -1.792 9.209 1.00 . A A . 43 LEU HB3 1 1
13 11420 1 1 42 LEU HD11 H 4.601 -5.741 8.894 1.00 . A A . 43 LEU HD11 1 1
13 11421 1 1 42 LEU HD12 H 4.033 -4.532 7.743 1.00 . A A . 43 LEU HD12 1 1
13 11422 1 1 42 LEU HD13 H 2.962 -5.103 9.022 1.00 . A A . 43 LEU HD13 1 1
13 11423 1 1 42 LEU HD21 H 6.153 -3.651 11.041 1.00 . A A . 43 LEU HD21 1 1
13 11424 1 1 42 LEU HD22 H 6.590 -3.479 9.341 1.00 . A A . 43 LEU HD22 1 1
13 11425 1 1 42 LEU HD23 H 6.161 -5.063 9.986 1.00 . A A . 43 LEU HD23 1 1
13 11426 1 1 42 LEU HG H 3.894 -3.733 10.593 1.00 . A A . 43 LEU HG 1 1
13 11427 1 1 42 LEU N N 2.898 -0.560 8.512 1.00 . A A . 43 LEU N 1 1
13 11428 1 1 42 LEU O O 2.927 -1.884 11.832 1.00 . A A . 43 LEU O 1 1
13 11429 1 1 43 GLU C C 2.548 0.682 13.076 1.00 . A A . 44 GLU C 1 1
13 11430 1 1 43 GLU CA C 3.926 0.526 12.440 1.00 . A A . 44 GLU CA 1 1
13 11431 1 1 43 GLU CB C 4.606 1.885 12.273 1.00 . A A . 44 GLU CB 1 1
13 11432 1 1 43 GLU CD C 6.279 3.136 13.644 1.00 . A A . 44 GLU CD 1 1
13 11433 1 1 43 GLU CG C 6.006 1.834 12.890 1.00 . A A . 44 GLU CG 1 1
13 11434 1 1 43 GLU H H 4.010 0.541 10.287 1.00 . A A . 44 GLU H 1 1
13 11435 1 1 43 GLU HA H 4.545 -0.133 13.029 1.00 . A A . 44 GLU HA 1 1
13 11436 1 1 43 GLU HB2 H 4.683 2.121 11.221 1.00 . A A . 44 GLU HB2 1 1
13 11437 1 1 43 GLU HB3 H 4.022 2.643 12.770 1.00 . A A . 44 GLU HB3 1 1
13 11438 1 1 43 GLU HG2 H 6.065 1.001 13.575 1.00 . A A . 44 GLU HG2 1 1
13 11439 1 1 43 GLU HG3 H 6.740 1.712 12.109 1.00 . A A . 44 GLU HG3 1 1
13 11440 1 1 43 GLU N N 3.758 -0.006 11.059 1.00 . A A . 44 GLU N 1 1
13 11441 1 1 43 GLU O O 2.392 0.660 14.281 1.00 . A A . 44 GLU O 1 1
13 11442 1 1 43 GLU OE1 O 5.507 3.459 14.531 1.00 . A A . 44 GLU OE1 1 1
13 11443 1 1 43 GLU OE2 O 7.259 3.789 13.322 1.00 . A A . 44 GLU OE2 1 1
13 11444 1 1 44 LEU C C -0.578 -0.358 12.664 1.00 . A A . 45 LEU C 1 1
13 11445 1 1 44 LEU CA C 0.162 0.978 12.775 1.00 . A A . 45 LEU CA 1 1
13 11446 1 1 44 LEU CB C -0.478 2.023 11.864 1.00 . A A . 45 LEU CB 1 1
13 11447 1 1 44 LEU CD1 C 0.726 4.205 11.713 1.00 . A A . 45 LEU CD1 1 1
13 11448 1 1 44 LEU CD2 C -1.664 4.146 12.434 1.00 . A A . 45 LEU CD2 1 1
13 11449 1 1 44 LEU CG C -0.324 3.410 12.491 1.00 . A A . 45 LEU CG 1 1
13 11450 1 1 44 LEU H H 1.706 0.834 11.291 1.00 . A A . 45 LEU H 1 1
13 11451 1 1 44 LEU HA H 0.170 1.326 13.795 1.00 . A A . 45 LEU HA 1 1
13 11452 1 1 44 LEU HB2 H 0.013 2.006 10.900 1.00 . A A . 45 LEU HB2 1 1
13 11453 1 1 44 LEU HB3 H -1.525 1.799 11.739 1.00 . A A . 45 LEU HB3 1 1
13 11454 1 1 44 LEU HD11 H 0.502 4.163 10.658 1.00 . A A . 45 LEU HD11 1 1
13 11455 1 1 44 LEU HD12 H 1.703 3.779 11.890 1.00 . A A . 45 LEU HD12 1 1
13 11456 1 1 44 LEU HD13 H 0.718 5.233 12.043 1.00 . A A . 45 LEU HD13 1 1
13 11457 1 1 44 LEU HD21 H -2.292 3.815 13.248 1.00 . A A . 45 LEU HD21 1 1
13 11458 1 1 44 LEU HD22 H -2.153 3.932 11.494 1.00 . A A . 45 LEU HD22 1 1
13 11459 1 1 44 LEU HD23 H -1.496 5.209 12.518 1.00 . A A . 45 LEU HD23 1 1
13 11460 1 1 44 LEU HG H -0.010 3.307 13.519 1.00 . A A . 45 LEU HG 1 1
13 11461 1 1 44 LEU N N 1.547 0.829 12.257 1.00 . A A . 45 LEU N 1 1
13 11462 1 1 44 LEU O O -1.700 -0.498 13.108 1.00 . A A . 45 LEU O 1 1
13 11463 1 1 45 GLY C C -1.347 -2.730 10.574 1.00 . A A . 46 GLY C 1 1
13 11464 1 1 45 GLY CA C -0.625 -2.667 11.921 1.00 . A A . 46 GLY CA 1 1
13 11465 1 1 45 GLY H H 0.947 -1.210 11.709 1.00 . A A . 46 GLY H 1 1
13 11466 1 1 45 GLY HA2 H 0.117 -3.451 11.971 1.00 . A A . 46 GLY HA2 1 1
13 11467 1 1 45 GLY HA3 H -1.343 -2.796 12.717 1.00 . A A . 46 GLY HA3 1 1
13 11468 1 1 45 GLY N N 0.042 -1.342 12.067 1.00 . A A . 46 GLY N 1 1
13 11469 1 1 45 GLY O O -1.902 -3.748 10.209 1.00 . A A . 46 GLY O 1 1
13 11470 1 1 46 LEU C C -3.558 -1.483 8.657 1.00 . A A . 47 LEU C 1 1
13 11471 1 1 46 LEU CA C -2.034 -1.616 8.499 1.00 . A A . 47 LEU CA 1 1
13 11472 1 1 46 LEU CB C -1.675 -2.940 7.817 1.00 . A A . 47 LEU CB 1 1
13 11473 1 1 46 LEU CD1 C -0.479 -3.845 5.818 1.00 . A A . 47 LEU CD1 1 1
13 11474 1 1 46 LEU CD2 C -2.596 -2.549 5.530 1.00 . A A . 47 LEU CD2 1 1
13 11475 1 1 46 LEU CG C -1.313 -2.679 6.355 1.00 . A A . 47 LEU CG 1 1
13 11476 1 1 46 LEU H H -0.893 -0.839 10.156 1.00 . A A . 47 LEU H 1 1
13 11477 1 1 46 LEU HA H -1.655 -0.794 7.911 1.00 . A A . 47 LEU HA 1 1
13 11478 1 1 46 LEU HB2 H -0.832 -3.389 8.324 1.00 . A A . 47 LEU HB2 1 1
13 11479 1 1 46 LEU HB3 H -2.521 -3.609 7.864 1.00 . A A . 47 LEU HB3 1 1
13 11480 1 1 46 LEU HD11 H 0.305 -3.462 5.182 1.00 . A A . 47 LEU HD11 1 1
13 11481 1 1 46 LEU HD12 H -1.112 -4.509 5.247 1.00 . A A . 47 LEU HD12 1 1
13 11482 1 1 46 LEU HD13 H -0.041 -4.385 6.643 1.00 . A A . 47 LEU HD13 1 1
13 11483 1 1 46 LEU HD21 H -2.411 -1.914 4.676 1.00 . A A . 47 LEU HD21 1 1
13 11484 1 1 46 LEU HD22 H -3.374 -2.116 6.141 1.00 . A A . 47 LEU HD22 1 1
13 11485 1 1 46 LEU HD23 H -2.907 -3.526 5.191 1.00 . A A . 47 LEU HD23 1 1
13 11486 1 1 46 LEU HG H -0.741 -1.766 6.282 1.00 . A A . 47 LEU HG 1 1
13 11487 1 1 46 LEU N N -1.349 -1.644 9.833 1.00 . A A . 47 LEU N 1 1
13 11488 1 1 46 LEU O O -4.243 -1.054 7.749 1.00 . A A . 47 LEU O 1 1
13 11489 1 1 47 ARG C C -5.980 -0.272 10.189 1.00 . A A . 48 ARG C 1 1
13 11490 1 1 47 ARG CA C -5.577 -1.733 9.977 1.00 . A A . 48 ARG CA 1 1
13 11491 1 1 47 ARG CB C -5.888 -2.566 11.223 1.00 . A A . 48 ARG CB 1 1
13 11492 1 1 47 ARG CD C -6.171 -1.056 13.195 1.00 . A A . 48 ARG CD 1 1
13 11493 1 1 47 ARG CG C -5.189 -1.955 12.440 1.00 . A A . 48 ARG CG 1 1
13 11494 1 1 47 ARG CZ C -7.548 -1.869 15.014 1.00 . A A . 48 ARG CZ 1 1
13 11495 1 1 47 ARG H H -3.545 -2.191 10.515 1.00 . A A . 48 ARG H 1 1
13 11496 1 1 47 ARG HA H -6.094 -2.145 9.125 1.00 . A A . 48 ARG HA 1 1
13 11497 1 1 47 ARG HB2 H -6.956 -2.578 11.390 1.00 . A A . 48 ARG HB2 1 1
13 11498 1 1 47 ARG HB3 H -5.535 -3.575 11.078 1.00 . A A . 48 ARG HB3 1 1
13 11499 1 1 47 ARG HD2 H -5.659 -0.520 13.982 1.00 . A A . 48 ARG HD2 1 1
13 11500 1 1 47 ARG HD3 H -6.648 -0.364 12.516 1.00 . A A . 48 ARG HD3 1 1
13 11501 1 1 47 ARG HE H -7.575 -2.689 13.207 1.00 . A A . 48 ARG HE 1 1
13 11502 1 1 47 ARG HG2 H -4.850 -2.745 13.094 1.00 . A A . 48 ARG HG2 1 1
13 11503 1 1 47 ARG HG3 H -4.344 -1.369 12.116 1.00 . A A . 48 ARG HG3 1 1
13 11504 1 1 47 ARG HH11 H -5.803 -2.518 15.749 1.00 . A A . 48 ARG HH11 1 1
13 11505 1 1 47 ARG HH12 H -7.001 -2.095 16.926 1.00 . A A . 48 ARG HH12 1 1
13 11506 1 1 47 ARG HH21 H -9.381 -1.193 14.572 1.00 . A A . 48 ARG HH21 1 1
13 11507 1 1 47 ARG HH22 H -9.024 -1.345 16.261 1.00 . A A . 48 ARG HH22 1 1
13 11508 1 1 47 ARG N N -4.101 -1.847 9.791 1.00 . A A . 48 ARG N 1 1
13 11509 1 1 47 ARG NE N -7.184 -1.986 13.766 1.00 . A A . 48 ARG NE 1 1
13 11510 1 1 47 ARG NH1 N -6.719 -2.185 15.971 1.00 . A A . 48 ARG NH1 1 1
13 11511 1 1 47 ARG NH2 N -8.744 -1.434 15.305 1.00 . A A . 48 ARG NH2 1 1
13 11512 1 1 47 ARG O O -7.063 0.143 9.824 1.00 . A A . 48 ARG O 1 1
13 11513 1 1 48 VAL C C -5.744 2.648 9.683 1.00 . A A . 49 VAL C 1 1
13 11514 1 1 48 VAL CA C -5.456 1.947 11.012 1.00 . A A . 49 VAL CA 1 1
13 11515 1 1 48 VAL CB C -4.210 2.540 11.670 1.00 . A A . 49 VAL CB 1 1
13 11516 1 1 48 VAL CG1 C -4.445 4.021 11.969 1.00 . A A . 49 VAL CG1 1 1
13 11517 1 1 48 VAL CG2 C -3.923 1.795 12.974 1.00 . A A . 49 VAL CG2 1 1
13 11518 1 1 48 VAL H H -4.251 0.163 11.065 1.00 . A A . 49 VAL H 1 1
13 11519 1 1 48 VAL HA H -6.300 2.033 11.678 1.00 . A A . 49 VAL HA 1 1
13 11520 1 1 48 VAL HB H -3.368 2.437 11.001 1.00 . A A . 49 VAL HB 1 1
13 11521 1 1 48 VAL HG11 H -4.099 4.245 12.966 1.00 . A A . 49 VAL HG11 1 1
13 11522 1 1 48 VAL HG12 H -5.500 4.239 11.897 1.00 . A A . 49 VAL HG12 1 1
13 11523 1 1 48 VAL HG13 H -3.902 4.622 11.254 1.00 . A A . 49 VAL HG13 1 1
13 11524 1 1 48 VAL HG21 H -4.384 2.321 13.797 1.00 . A A . 49 VAL HG21 1 1
13 11525 1 1 48 VAL HG22 H -2.855 1.743 13.131 1.00 . A A . 49 VAL HG22 1 1
13 11526 1 1 48 VAL HG23 H -4.328 0.795 12.914 1.00 . A A . 49 VAL HG23 1 1
13 11527 1 1 48 VAL N N -5.119 0.515 10.777 1.00 . A A . 49 VAL N 1 1
13 11528 1 1 48 VAL O O -6.853 3.072 9.422 1.00 . A A . 49 VAL O 1 1
13 11529 1 1 49 TYR C C -6.298 3.019 6.916 1.00 . A A . 50 TYR C 1 1
13 11530 1 1 49 TYR CA C -4.962 3.447 7.531 1.00 . A A . 50 TYR CA 1 1
13 11531 1 1 49 TYR CB C -3.798 2.977 6.660 1.00 . A A . 50 TYR CB 1 1
13 11532 1 1 49 TYR CD1 C -3.818 4.840 4.963 1.00 . A A . 50 TYR CD1 1 1
13 11533 1 1 49 TYR CD2 C -4.342 2.590 4.230 1.00 . A A . 50 TYR CD2 1 1
13 11534 1 1 49 TYR CE1 C -3.997 5.309 3.658 1.00 . A A . 50 TYR CE1 1 1
13 11535 1 1 49 TYR CE2 C -4.522 3.059 2.923 1.00 . A A . 50 TYR CE2 1 1
13 11536 1 1 49 TYR CG C -3.991 3.481 5.250 1.00 . A A . 50 TYR CG 1 1
13 11537 1 1 49 TYR CZ C -4.349 4.418 2.636 1.00 . A A . 50 TYR CZ 1 1
13 11538 1 1 49 TYR H H -3.868 2.425 9.079 1.00 . A A . 50 TYR H 1 1
13 11539 1 1 49 TYR HA H -4.927 4.519 7.646 1.00 . A A . 50 TYR HA 1 1
13 11540 1 1 49 TYR HB2 H -2.871 3.364 7.058 1.00 . A A . 50 TYR HB2 1 1
13 11541 1 1 49 TYR HB3 H -3.765 1.898 6.653 1.00 . A A . 50 TYR HB3 1 1
13 11542 1 1 49 TYR HD1 H -3.546 5.527 5.751 1.00 . A A . 50 TYR HD1 1 1
13 11543 1 1 49 TYR HD2 H -4.476 1.541 4.451 1.00 . A A . 50 TYR HD2 1 1
13 11544 1 1 49 TYR HE1 H -3.862 6.357 3.437 1.00 . A A . 50 TYR HE1 1 1
13 11545 1 1 49 TYR HE2 H -4.794 2.373 2.135 1.00 . A A . 50 TYR HE2 1 1
13 11546 1 1 49 TYR HH H -4.287 4.173 0.744 1.00 . A A . 50 TYR HH 1 1
13 11547 1 1 49 TYR N N -4.753 2.773 8.844 1.00 . A A . 50 TYR N 1 1
13 11548 1 1 49 TYR O O -7.173 3.830 6.681 1.00 . A A . 50 TYR O 1 1
13 11549 1 1 49 TYR OH O -4.526 4.880 1.349 1.00 . A A . 50 TYR OH 1 1
13 11550 1 1 50 GLU C C -8.915 1.612 6.962 1.00 . A A . 51 GLU C 1 1
13 11551 1 1 50 GLU CA C -7.730 1.268 6.054 1.00 . A A . 51 GLU CA 1 1
13 11552 1 1 50 GLU CB C -7.540 -0.241 5.956 1.00 . A A . 51 GLU CB 1 1
13 11553 1 1 50 GLU CD C -9.350 -1.668 4.996 1.00 . A A . 51 GLU CD 1 1
13 11554 1 1 50 GLU CG C -8.171 -0.751 4.664 1.00 . A A . 51 GLU CG 1 1
13 11555 1 1 50 GLU H H -5.749 1.111 6.845 1.00 . A A . 51 GLU H 1 1
13 11556 1 1 50 GLU HA H -7.869 1.688 5.070 1.00 . A A . 51 GLU HA 1 1
13 11557 1 1 50 GLU HB2 H -6.484 -0.469 5.956 1.00 . A A . 51 GLU HB2 1 1
13 11558 1 1 50 GLU HB3 H -8.009 -0.715 6.801 1.00 . A A . 51 GLU HB3 1 1
13 11559 1 1 50 GLU HG2 H -8.519 0.090 4.082 1.00 . A A . 51 GLU HG2 1 1
13 11560 1 1 50 GLU HG3 H -7.436 -1.301 4.099 1.00 . A A . 51 GLU HG3 1 1
13 11561 1 1 50 GLU N N -6.462 1.752 6.652 1.00 . A A . 51 GLU N 1 1
13 11562 1 1 50 GLU O O -9.991 1.937 6.500 1.00 . A A . 51 GLU O 1 1
13 11563 1 1 50 GLU OE1 O -9.355 -2.225 6.080 1.00 . A A . 51 GLU OE1 1 1
13 11564 1 1 50 GLU OE2 O -10.228 -1.798 4.156 1.00 . A A . 51 GLU OE2 1 1
13 11565 1 1 51 ALA C C -10.154 3.361 9.148 1.00 . A A . 52 ALA C 1 1
13 11566 1 1 51 ALA CA C -9.843 1.862 9.187 1.00 . A A . 52 ALA CA 1 1
13 11567 1 1 51 ALA CB C -9.331 1.456 10.568 1.00 . A A . 52 ALA CB 1 1
13 11568 1 1 51 ALA H H -7.852 1.276 8.604 1.00 . A A . 52 ALA H 1 1
13 11569 1 1 51 ALA HA H -10.720 1.287 8.936 1.00 . A A . 52 ALA HA 1 1
13 11570 1 1 51 ALA HB1 H -8.452 2.037 10.810 1.00 . A A . 52 ALA HB1 1 1
13 11571 1 1 51 ALA HB2 H -9.079 0.406 10.565 1.00 . A A . 52 ALA HB2 1 1
13 11572 1 1 51 ALA HB3 H -10.098 1.641 11.305 1.00 . A A . 52 ALA HB3 1 1
13 11573 1 1 51 ALA N N -8.727 1.540 8.250 1.00 . A A . 52 ALA N 1 1
13 11574 1 1 51 ALA O O -11.300 3.765 9.119 1.00 . A A . 52 ALA O 1 1
13 11575 1 1 52 GLN C C -10.244 6.028 7.904 1.00 . A A . 53 GLN C 1 1
13 11576 1 1 52 GLN CA C -9.382 5.657 9.113 1.00 . A A . 53 GLN CA 1 1
13 11577 1 1 52 GLN CB C -7.991 6.280 8.991 1.00 . A A . 53 GLN CB 1 1
13 11578 1 1 52 GLN CD C -7.427 8.160 10.537 1.00 . A A . 53 GLN CD 1 1
13 11579 1 1 52 GLN CG C -7.466 6.639 10.384 1.00 . A A . 53 GLN CG 1 1
13 11580 1 1 52 GLN H H -8.228 3.839 9.172 1.00 . A A . 53 GLN H 1 1
13 11581 1 1 52 GLN HA H -9.852 5.983 10.027 1.00 . A A . 53 GLN HA 1 1
13 11582 1 1 52 GLN HB2 H -7.321 5.574 8.524 1.00 . A A . 53 GLN HB2 1 1
13 11583 1 1 52 GLN HB3 H -8.049 7.175 8.389 1.00 . A A . 53 GLN HB3 1 1
13 11584 1 1 52 GLN HE21 H -8.457 8.158 12.234 1.00 . A A . 53 GLN HE21 1 1
13 11585 1 1 52 GLN HE22 H -7.985 9.689 11.674 1.00 . A A . 53 GLN HE22 1 1
13 11586 1 1 52 GLN HG2 H -8.119 6.216 11.133 1.00 . A A . 53 GLN HG2 1 1
13 11587 1 1 52 GLN HG3 H -6.471 6.241 10.506 1.00 . A A . 53 GLN HG3 1 1
13 11588 1 1 52 GLN N N -9.144 4.186 9.147 1.00 . A A . 53 GLN N 1 1
13 11589 1 1 52 GLN NE2 N -8.004 8.715 11.567 1.00 . A A . 53 GLN NE2 1 1
13 11590 1 1 52 GLN O O -10.808 7.103 7.839 1.00 . A A . 53 GLN O 1 1
13 11591 1 1 52 GLN OE1 O -6.865 8.851 9.712 1.00 . A A . 53 GLN OE1 1 1
13 11592 1 1 53 MET C C -12.653 5.158 6.019 1.00 . A A . 54 MET C 1 1
13 11593 1 1 53 MET CA C -11.178 5.458 5.741 1.00 . A A . 54 MET CA 1 1
13 11594 1 1 53 MET CB C -10.641 4.538 4.645 1.00 . A A . 54 MET CB 1 1
13 11595 1 1 53 MET CE C -9.474 4.143 1.730 1.00 . A A . 54 MET CE 1 1
13 11596 1 1 53 MET CG C -9.198 4.923 4.316 1.00 . A A . 54 MET CG 1 1
13 11597 1 1 53 MET H H -9.890 4.289 7.014 1.00 . A A . 54 MET H 1 1
13 11598 1 1 53 MET HA H -11.051 6.489 5.451 1.00 . A A . 54 MET HA 1 1
13 11599 1 1 53 MET HB2 H -10.672 3.514 4.989 1.00 . A A . 54 MET HB2 1 1
13 11600 1 1 53 MET HB3 H -11.250 4.639 3.760 1.00 . A A . 54 MET HB3 1 1
13 11601 1 1 53 MET HE1 H -8.855 3.341 2.106 1.00 . A A . 54 MET HE1 1 1
13 11602 1 1 53 MET HE2 H -9.255 4.304 0.687 1.00 . A A . 54 MET HE2 1 1
13 11603 1 1 53 MET HE3 H -10.518 3.883 1.841 1.00 . A A . 54 MET HE3 1 1
13 11604 1 1 53 MET HG2 H -8.843 5.640 5.042 1.00 . A A . 54 MET HG2 1 1
13 11605 1 1 53 MET HG3 H -8.574 4.042 4.345 1.00 . A A . 54 MET HG3 1 1
13 11606 1 1 53 MET N N -10.352 5.151 6.944 1.00 . A A . 54 MET N 1 1
13 11607 1 1 53 MET O O -13.535 5.676 5.362 1.00 . A A . 54 MET O 1 1
13 11608 1 1 53 MET SD S -9.129 5.655 2.661 1.00 . A A . 54 MET SD 1 1
13 11609 1 1 54 GLU C C -14.546 3.883 8.815 1.00 . A A . 55 GLU C 1 1
13 11610 1 1 54 GLU CA C -14.351 3.997 7.301 1.00 . A A . 55 GLU CA 1 1
13 11611 1 1 54 GLU CB C -14.603 2.648 6.626 1.00 . A A . 55 GLU CB 1 1
13 11612 1 1 54 GLU CD C -14.149 0.219 6.995 1.00 . A A . 55 GLU CD 1 1
13 11613 1 1 54 GLU CG C -13.571 1.629 7.116 1.00 . A A . 55 GLU CG 1 1
13 11614 1 1 54 GLU H H -12.206 3.919 7.505 1.00 . A A . 55 GLU H 1 1
13 11615 1 1 54 GLU HA H -15.011 4.742 6.890 1.00 . A A . 55 GLU HA 1 1
13 11616 1 1 54 GLU HB2 H -15.596 2.302 6.874 1.00 . A A . 55 GLU HB2 1 1
13 11617 1 1 54 GLU HB3 H -14.516 2.759 5.556 1.00 . A A . 55 GLU HB3 1 1
13 11618 1 1 54 GLU HG2 H -12.676 1.707 6.514 1.00 . A A . 55 GLU HG2 1 1
13 11619 1 1 54 GLU HG3 H -13.329 1.830 8.149 1.00 . A A . 55 GLU HG3 1 1
13 11620 1 1 54 GLU N N -12.931 4.326 6.986 1.00 . A A . 55 GLU N 1 1
13 11621 1 1 54 GLU O O -13.596 3.868 9.575 1.00 . A A . 55 GLU O 1 1
13 11622 1 1 54 GLU OE1 O -15.325 0.107 6.690 1.00 . A A . 55 GLU OE1 1 1
13 11623 1 1 54 GLU OE2 O -13.407 -0.725 7.210 1.00 . A A . 55 GLU OE2 1 1
13 11624 1 1 55 ARG C C -15.160 4.692 11.492 1.00 . A A . 56 ARG C 1 1
13 11625 1 1 55 ARG CA C -16.025 3.689 10.725 1.00 . A A . 56 ARG CA 1 1
13 11626 1 1 55 ARG CB C -15.634 2.255 11.083 1.00 . A A . 56 ARG CB 1 1
13 11627 1 1 55 ARG CD C -15.881 -0.129 10.373 1.00 . A A . 56 ARG CD 1 1
13 11628 1 1 55 ARG CG C -16.477 1.276 10.263 1.00 . A A . 56 ARG CG 1 1
13 11629 1 1 55 ARG CZ C -16.287 -2.158 9.116 1.00 . A A . 56 ARG CZ 1 1
13 11630 1 1 55 ARG H H -16.522 3.815 8.631 1.00 . A A . 56 ARG H 1 1
13 11631 1 1 55 ARG HA H -17.071 3.849 10.939 1.00 . A A . 56 ARG HA 1 1
13 11632 1 1 55 ARG HB2 H -14.586 2.103 10.863 1.00 . A A . 56 ARG HB2 1 1
13 11633 1 1 55 ARG HB3 H -15.809 2.085 12.135 1.00 . A A . 56 ARG HB3 1 1
13 11634 1 1 55 ARG HD2 H -14.842 -0.120 10.070 1.00 . A A . 56 ARG HD2 1 1
13 11635 1 1 55 ARG HD3 H -15.980 -0.501 11.381 1.00 . A A . 56 ARG HD3 1 1
13 11636 1 1 55 ARG HE H -17.527 -0.609 9.071 1.00 . A A . 56 ARG HE 1 1
13 11637 1 1 55 ARG HG2 H -17.488 1.270 10.641 1.00 . A A . 56 ARG HG2 1 1
13 11638 1 1 55 ARG HG3 H -16.480 1.583 9.228 1.00 . A A . 56 ARG HG3 1 1
13 11639 1 1 55 ARG HH11 H -15.017 -2.313 10.656 1.00 . A A . 56 ARG HH11 1 1
13 11640 1 1 55 ARG HH12 H -15.084 -3.683 9.599 1.00 . A A . 56 ARG HH12 1 1
13 11641 1 1 55 ARG HH21 H -17.465 -2.284 7.501 1.00 . A A . 56 ARG HH21 1 1
13 11642 1 1 55 ARG HH22 H -16.471 -3.668 7.813 1.00 . A A . 56 ARG HH22 1 1
13 11643 1 1 55 ARG N N -15.771 3.801 9.260 1.00 . A A . 56 ARG N 1 1
13 11644 1 1 55 ARG NE N -16.690 -0.961 9.440 1.00 . A A . 56 ARG NE 1 1
13 11645 1 1 55 ARG NH1 N -15.393 -2.766 9.847 1.00 . A A . 56 ARG NH1 1 1
13 11646 1 1 55 ARG NH2 N -16.780 -2.749 8.061 1.00 . A A . 56 ARG NH2 1 1
13 11647 1 1 55 ARG O O -14.286 4.253 12.222 1.00 . A A . 56 ARG O 1 1
13 11648 1 1 55 ARG OXT O -15.386 5.880 11.335 1.00 . A A . 56 ARG OXT 1 1
14 11649 1 1 1 ALA C C 0.535 -18.779 -18.951 1.00 . A A . 2 ALA C 1 1
14 11650 1 1 1 ALA CA C -0.150 -19.258 -20.235 1.00 . A A . 2 ALA CA 1 1
14 11651 1 1 1 ALA CB C -1.654 -18.990 -20.171 1.00 . A A . 2 ALA CB 1 1
14 11652 1 1 1 ALA H1 H -0.520 -21.055 -21.221 1.00 . A A . 2 ALA H1 1 1
14 11653 1 1 1 ALA H2 H -0.453 -21.195 -19.530 1.00 . A A . 2 ALA H2 1 1
14 11654 1 1 1 ALA H3 H 0.978 -21.000 -20.426 1.00 . A A . 2 ALA H3 1 1
14 11655 1 1 1 ALA HA H 0.275 -18.768 -21.095 1.00 . A A . 2 ALA HA 1 1
14 11656 1 1 1 ALA HB1 H -1.889 -18.474 -19.252 1.00 . A A . 2 ALA HB1 1 1
14 11657 1 1 1 ALA HB2 H -2.188 -19.928 -20.204 1.00 . A A . 2 ALA HB2 1 1
14 11658 1 1 1 ALA HB3 H -1.946 -18.379 -21.011 1.00 . A A . 2 ALA HB3 1 1
14 11659 1 1 1 ALA N N -0.027 -20.739 -20.362 1.00 . A A . 2 ALA N 1 1
14 11660 1 1 1 ALA O O 1.587 -18.175 -18.986 1.00 . A A . 2 ALA O 1 1
14 11661 1 1 2 LYS C C 2.057 -18.923 -16.526 1.00 . A A . 3 LYS C 1 1
14 11662 1 1 2 LYS CA C 0.559 -18.604 -16.535 1.00 . A A . 3 LYS CA 1 1
14 11663 1 1 2 LYS CB C -0.166 -19.404 -15.453 1.00 . A A . 3 LYS CB 1 1
14 11664 1 1 2 LYS CD C -1.279 -17.984 -13.724 1.00 . A A . 3 LYS CD 1 1
14 11665 1 1 2 LYS CE C -1.631 -16.502 -13.871 1.00 . A A . 3 LYS CE 1 1
14 11666 1 1 2 LYS CG C -1.463 -18.688 -15.070 1.00 . A A . 3 LYS CG 1 1
14 11667 1 1 2 LYS H H -0.906 -19.532 -17.812 1.00 . A A . 3 LYS H 1 1
14 11668 1 1 2 LYS HA H 0.398 -17.548 -16.382 1.00 . A A . 3 LYS HA 1 1
14 11669 1 1 2 LYS HB2 H -0.396 -20.391 -15.829 1.00 . A A . 3 LYS HB2 1 1
14 11670 1 1 2 LYS HB3 H 0.466 -19.488 -14.581 1.00 . A A . 3 LYS HB3 1 1
14 11671 1 1 2 LYS HD2 H -1.927 -18.438 -12.988 1.00 . A A . 3 LYS HD2 1 1
14 11672 1 1 2 LYS HD3 H -0.252 -18.077 -13.406 1.00 . A A . 3 LYS HD3 1 1
14 11673 1 1 2 LYS HE2 H -1.741 -16.244 -14.914 1.00 . A A . 3 LYS HE2 1 1
14 11674 1 1 2 LYS HE3 H -2.535 -16.274 -13.328 1.00 . A A . 3 LYS HE3 1 1
14 11675 1 1 2 LYS HG2 H -1.708 -17.957 -15.829 1.00 . A A . 3 LYS HG2 1 1
14 11676 1 1 2 LYS HG3 H -2.262 -19.407 -14.990 1.00 . A A . 3 LYS HG3 1 1
14 11677 1 1 2 LYS HZ1 H -0.700 -14.757 -13.221 1.00 . A A . 3 LYS HZ1 1 1
14 11678 1 1 2 LYS HZ2 H 0.365 -15.914 -13.862 1.00 . A A . 3 LYS HZ2 1 1
14 11679 1 1 2 LYS HZ3 H -0.299 -16.132 -12.314 1.00 . A A . 3 LYS HZ3 1 1
14 11680 1 1 2 LYS N N -0.057 -19.044 -17.819 1.00 . A A . 3 LYS N 1 1
14 11681 1 1 2 LYS NZ N -0.479 -15.771 -13.271 1.00 . A A . 3 LYS NZ 1 1
14 11682 1 1 2 LYS O O 2.471 -20.010 -16.875 1.00 . A A . 3 LYS O 1 1
14 11683 1 1 3 VAL C C 4.996 -17.367 -15.016 1.00 . A A . 4 VAL C 1 1
14 11684 1 1 3 VAL CA C 4.340 -18.231 -16.096 1.00 . A A . 4 VAL CA 1 1
14 11685 1 1 3 VAL CB C 4.840 -17.828 -17.483 1.00 . A A . 4 VAL CB 1 1
14 11686 1 1 3 VAL CG1 C 4.522 -16.353 -17.732 1.00 . A A . 4 VAL CG1 1 1
14 11687 1 1 3 VAL CG2 C 6.354 -18.041 -17.561 1.00 . A A . 4 VAL CG2 1 1
14 11688 1 1 3 VAL H H 2.515 -17.112 -15.850 1.00 . A A . 4 VAL H 1 1
14 11689 1 1 3 VAL HA H 4.543 -19.276 -15.921 1.00 . A A . 4 VAL HA 1 1
14 11690 1 1 3 VAL HB H 4.349 -18.433 -18.233 1.00 . A A . 4 VAL HB 1 1
14 11691 1 1 3 VAL HG11 H 4.660 -16.126 -18.778 1.00 . A A . 4 VAL HG11 1 1
14 11692 1 1 3 VAL HG12 H 5.182 -15.737 -17.139 1.00 . A A . 4 VAL HG12 1 1
14 11693 1 1 3 VAL HG13 H 3.498 -16.154 -17.452 1.00 . A A . 4 VAL HG13 1 1
14 11694 1 1 3 VAL HG21 H 6.811 -17.715 -16.639 1.00 . A A . 4 VAL HG21 1 1
14 11695 1 1 3 VAL HG22 H 6.756 -17.469 -18.384 1.00 . A A . 4 VAL HG22 1 1
14 11696 1 1 3 VAL HG23 H 6.563 -19.089 -17.717 1.00 . A A . 4 VAL HG23 1 1
14 11697 1 1 3 VAL N N 2.870 -17.983 -16.128 1.00 . A A . 4 VAL N 1 1
14 11698 1 1 3 VAL O O 5.898 -17.799 -14.326 1.00 . A A . 4 VAL O 1 1
14 11699 1 1 4 GLN C C 4.810 -15.783 -12.427 1.00 . A A . 5 GLN C 1 1
14 11700 1 1 4 GLN CA C 5.147 -15.261 -13.828 1.00 . A A . 5 GLN CA 1 1
14 11701 1 1 4 GLN CB C 4.504 -13.892 -14.061 1.00 . A A . 5 GLN CB 1 1
14 11702 1 1 4 GLN CD C 5.766 -11.836 -14.709 1.00 . A A . 5 GLN CD 1 1
14 11703 1 1 4 GLN CG C 5.224 -13.177 -15.205 1.00 . A A . 5 GLN CG 1 1
14 11704 1 1 4 GLN H H 3.820 -15.822 -15.430 1.00 . A A . 5 GLN H 1 1
14 11705 1 1 4 GLN HA H 6.215 -15.193 -13.959 1.00 . A A . 5 GLN HA 1 1
14 11706 1 1 4 GLN HB2 H 3.463 -14.024 -14.316 1.00 . A A . 5 GLN HB2 1 1
14 11707 1 1 4 GLN HB3 H 4.583 -13.300 -13.162 1.00 . A A . 5 GLN HB3 1 1
14 11708 1 1 4 GLN HE21 H 7.652 -12.274 -15.147 1.00 . A A . 5 GLN HE21 1 1
14 11709 1 1 4 GLN HE22 H 7.404 -10.740 -14.464 1.00 . A A . 5 GLN HE22 1 1
14 11710 1 1 4 GLN HG2 H 6.043 -13.789 -15.554 1.00 . A A . 5 GLN HG2 1 1
14 11711 1 1 4 GLN HG3 H 4.532 -13.006 -16.016 1.00 . A A . 5 GLN HG3 1 1
14 11712 1 1 4 GLN N N 4.550 -16.151 -14.863 1.00 . A A . 5 GLN N 1 1
14 11713 1 1 4 GLN NE2 N 7.047 -11.596 -14.779 1.00 . A A . 5 GLN NE2 1 1
14 11714 1 1 4 GLN O O 4.015 -16.688 -12.267 1.00 . A A . 5 GLN O 1 1
14 11715 1 1 4 GLN OE1 O 5.016 -10.995 -14.253 1.00 . A A . 5 GLN OE1 1 1
14 11716 1 1 5 ALA C C 4.507 -14.557 -9.202 1.00 . A A . 6 ALA C 1 1
14 11717 1 1 5 ALA CA C 5.123 -15.688 -10.027 1.00 . A A . 6 ALA CA 1 1
14 11718 1 1 5 ALA CB C 6.482 -16.087 -9.455 1.00 . A A . 6 ALA CB 1 1
14 11719 1 1 5 ALA H H 6.048 -14.493 -11.564 1.00 . A A . 6 ALA H 1 1
14 11720 1 1 5 ALA HA H 4.465 -16.542 -10.045 1.00 . A A . 6 ALA HA 1 1
14 11721 1 1 5 ALA HB1 H 7.183 -16.235 -10.263 1.00 . A A . 6 ALA HB1 1 1
14 11722 1 1 5 ALA HB2 H 6.380 -17.003 -8.893 1.00 . A A . 6 ALA HB2 1 1
14 11723 1 1 5 ALA HB3 H 6.842 -15.303 -8.805 1.00 . A A . 6 ALA HB3 1 1
14 11724 1 1 5 ALA N N 5.410 -15.221 -11.413 1.00 . A A . 6 ALA N 1 1
14 11725 1 1 5 ALA O O 4.892 -14.312 -8.077 1.00 . A A . 6 ALA O 1 1
14 11726 1 1 6 TYR C C 1.917 -13.301 -7.980 1.00 . A A . 7 TYR C 1 1
14 11727 1 1 6 TYR CA C 2.910 -12.747 -9.006 1.00 . A A . 7 TYR CA 1 1
14 11728 1 1 6 TYR CB C 2.179 -11.926 -10.069 1.00 . A A . 7 TYR CB 1 1
14 11729 1 1 6 TYR CD1 C 4.262 -10.763 -10.881 1.00 . A A . 7 TYR CD1 1 1
14 11730 1 1 6 TYR CD2 C 2.398 -9.415 -10.112 1.00 . A A . 7 TYR CD2 1 1
14 11731 1 1 6 TYR CE1 C 4.991 -9.600 -11.153 1.00 . A A . 7 TYR CE1 1 1
14 11732 1 1 6 TYR CE2 C 3.130 -8.252 -10.383 1.00 . A A . 7 TYR CE2 1 1
14 11733 1 1 6 TYR CG C 2.966 -10.671 -10.361 1.00 . A A . 7 TYR CG 1 1
14 11734 1 1 6 TYR CZ C 4.425 -8.344 -10.904 1.00 . A A . 7 TYR CZ 1 1
14 11735 1 1 6 TYR H H 3.258 -14.079 -10.664 1.00 . A A . 7 TYR H 1 1
14 11736 1 1 6 TYR HA H 3.656 -12.140 -8.520 1.00 . A A . 7 TYR HA 1 1
14 11737 1 1 6 TYR HB2 H 2.083 -12.510 -10.972 1.00 . A A . 7 TYR HB2 1 1
14 11738 1 1 6 TYR HB3 H 1.198 -11.659 -9.706 1.00 . A A . 7 TYR HB3 1 1
14 11739 1 1 6 TYR HD1 H 4.699 -11.732 -11.075 1.00 . A A . 7 TYR HD1 1 1
14 11740 1 1 6 TYR HD2 H 1.399 -9.343 -9.710 1.00 . A A . 7 TYR HD2 1 1
14 11741 1 1 6 TYR HE1 H 5.992 -9.671 -11.555 1.00 . A A . 7 TYR HE1 1 1
14 11742 1 1 6 TYR HE2 H 2.693 -7.283 -10.191 1.00 . A A . 7 TYR HE2 1 1
14 11743 1 1 6 TYR HH H 5.467 -6.849 -10.336 1.00 . A A . 7 TYR HH 1 1
14 11744 1 1 6 TYR N N 3.553 -13.864 -9.756 1.00 . A A . 7 TYR N 1 1
14 11745 1 1 6 TYR O O 0.748 -12.973 -7.994 1.00 . A A . 7 TYR O 1 1
14 11746 1 1 6 TYR OH O 5.145 -7.197 -11.170 1.00 . A A . 7 TYR OH 1 1
14 11747 1 1 7 VAL C C 2.016 -14.456 -4.657 1.00 . A A . 8 VAL C 1 1
14 11748 1 1 7 VAL CA C 1.461 -14.710 -6.062 1.00 . A A . 8 VAL CA 1 1
14 11749 1 1 7 VAL CB C 1.419 -16.209 -6.361 1.00 . A A . 8 VAL CB 1 1
14 11750 1 1 7 VAL CG1 C 1.195 -16.428 -7.858 1.00 . A A . 8 VAL CG1 1 1
14 11751 1 1 7 VAL CG2 C 2.747 -16.848 -5.948 1.00 . A A . 8 VAL CG2 1 1
14 11752 1 1 7 VAL H H 3.325 -14.386 -7.095 1.00 . A A . 8 VAL H 1 1
14 11753 1 1 7 VAL HA H 0.474 -14.288 -6.160 1.00 . A A . 8 VAL HA 1 1
14 11754 1 1 7 VAL HB H 0.611 -16.663 -5.807 1.00 . A A . 8 VAL HB 1 1
14 11755 1 1 7 VAL HG11 H 0.253 -15.986 -8.149 1.00 . A A . 8 VAL HG11 1 1
14 11756 1 1 7 VAL HG12 H 1.176 -17.487 -8.068 1.00 . A A . 8 VAL HG12 1 1
14 11757 1 1 7 VAL HG13 H 1.996 -15.964 -8.414 1.00 . A A . 8 VAL HG13 1 1
14 11758 1 1 7 VAL HG21 H 3.539 -16.473 -6.580 1.00 . A A . 8 VAL HG21 1 1
14 11759 1 1 7 VAL HG22 H 2.679 -17.921 -6.054 1.00 . A A . 8 VAL HG22 1 1
14 11760 1 1 7 VAL HG23 H 2.960 -16.601 -4.919 1.00 . A A . 8 VAL HG23 1 1
14 11761 1 1 7 VAL N N 2.377 -14.137 -7.089 1.00 . A A . 8 VAL N 1 1
14 11762 1 1 7 VAL O O 1.715 -15.170 -3.722 1.00 . A A . 8 VAL O 1 1
14 11763 1 1 8 SER C C 2.713 -11.921 -2.552 1.00 . A A . 9 SER C 1 1
14 11764 1 1 8 SER CA C 3.400 -13.145 -3.161 1.00 . A A . 9 SER CA 1 1
14 11765 1 1 8 SER CB C 4.879 -12.856 -3.418 1.00 . A A . 9 SER CB 1 1
14 11766 1 1 8 SER H H 3.058 -12.880 -5.272 1.00 . A A . 9 SER H 1 1
14 11767 1 1 8 SER HA H 3.300 -13.998 -2.509 1.00 . A A . 9 SER HA 1 1
14 11768 1 1 8 SER HB2 H 5.326 -12.436 -2.532 1.00 . A A . 9 SER HB2 1 1
14 11769 1 1 8 SER HB3 H 5.385 -13.778 -3.671 1.00 . A A . 9 SER HB3 1 1
14 11770 1 1 8 SER HG H 4.232 -11.347 -4.462 1.00 . A A . 9 SER HG 1 1
14 11771 1 1 8 SER N N 2.826 -13.443 -4.505 1.00 . A A . 9 SER N 1 1
14 11772 1 1 8 SER O O 1.641 -11.526 -2.968 1.00 . A A . 9 SER O 1 1
14 11773 1 1 8 SER OG O 4.998 -11.927 -4.487 1.00 . A A . 9 SER OG 1 1
14 11774 1 1 9 ASP C C 2.488 -9.020 -1.969 1.00 . A A . 10 ASP C 1 1
14 11775 1 1 9 ASP CA C 2.707 -10.119 -0.928 1.00 . A A . 10 ASP CA 1 1
14 11776 1 1 9 ASP CB C 3.720 -9.669 0.126 1.00 . A A . 10 ASP CB 1 1
14 11777 1 1 9 ASP CG C 5.017 -9.241 -0.563 1.00 . A A . 10 ASP CG 1 1
14 11778 1 1 9 ASP H H 4.181 -11.652 -1.248 1.00 . A A . 10 ASP H 1 1
14 11779 1 1 9 ASP HA H 1.776 -10.384 -0.455 1.00 . A A . 10 ASP HA 1 1
14 11780 1 1 9 ASP HB2 H 3.313 -8.836 0.681 1.00 . A A . 10 ASP HB2 1 1
14 11781 1 1 9 ASP HB3 H 3.926 -10.487 0.800 1.00 . A A . 10 ASP HB3 1 1
14 11782 1 1 9 ASP N N 3.322 -11.318 -1.567 1.00 . A A . 10 ASP N 1 1
14 11783 1 1 9 ASP O O 3.266 -8.093 -2.081 1.00 . A A . 10 ASP O 1 1
14 11784 1 1 9 ASP OD1 O 5.250 -9.686 -1.674 1.00 . A A . 10 ASP OD1 1 1
14 11785 1 1 9 ASP OD2 O 5.756 -8.474 0.032 1.00 . A A . 10 ASP OD2 1 1
14 11786 1 1 10 GLU C C 0.960 -6.708 -3.114 1.00 . A A . 11 GLU C 1 1
14 11787 1 1 10 GLU CA C 1.161 -8.080 -3.768 1.00 . A A . 11 GLU CA 1 1
14 11788 1 1 10 GLU CB C -0.126 -8.540 -4.455 1.00 . A A . 11 GLU CB 1 1
14 11789 1 1 10 GLU CD C -1.424 -7.996 -6.519 1.00 . A A . 11 GLU CD 1 1
14 11790 1 1 10 GLU CG C -0.028 -8.270 -5.958 1.00 . A A . 11 GLU CG 1 1
14 11791 1 1 10 GLU H H 0.824 -9.875 -2.622 1.00 . A A . 11 GLU H 1 1
14 11792 1 1 10 GLU HA H 1.967 -8.042 -4.484 1.00 . A A . 11 GLU HA 1 1
14 11793 1 1 10 GLU HB2 H -0.265 -9.599 -4.285 1.00 . A A . 11 GLU HB2 1 1
14 11794 1 1 10 GLU HB3 H -0.965 -7.997 -4.048 1.00 . A A . 11 GLU HB3 1 1
14 11795 1 1 10 GLU HG2 H 0.605 -7.411 -6.128 1.00 . A A . 11 GLU HG2 1 1
14 11796 1 1 10 GLU HG3 H 0.394 -9.133 -6.452 1.00 . A A . 11 GLU HG3 1 1
14 11797 1 1 10 GLU N N 1.435 -9.117 -2.731 1.00 . A A . 11 GLU N 1 1
14 11798 1 1 10 GLU O O 0.923 -5.693 -3.782 1.00 . A A . 11 GLU O 1 1
14 11799 1 1 10 GLU OE1 O -2.263 -8.877 -6.423 1.00 . A A . 11 GLU OE1 1 1
14 11800 1 1 10 GLU OE2 O -1.631 -6.912 -7.036 1.00 . A A . 11 GLU OE2 1 1
14 11801 1 1 11 ILE C C 1.707 -4.360 -1.564 1.00 . A A . 12 ILE C 1 1
14 11802 1 1 11 ILE CA C 0.629 -5.358 -1.129 1.00 . A A . 12 ILE CA 1 1
14 11803 1 1 11 ILE CB C 0.761 -5.671 0.364 1.00 . A A . 12 ILE CB 1 1
14 11804 1 1 11 ILE CD1 C -1.648 -5.310 0.944 1.00 . A A . 12 ILE CD1 1 1
14 11805 1 1 11 ILE CG1 C -0.524 -6.345 0.856 1.00 . A A . 12 ILE CG1 1 1
14 11806 1 1 11 ILE CG2 C 0.985 -4.373 1.144 1.00 . A A . 12 ILE CG2 1 1
14 11807 1 1 11 ILE H H 0.860 -7.495 -1.293 1.00 . A A . 12 ILE H 1 1
14 11808 1 1 11 ILE HA H -0.355 -4.969 -1.339 1.00 . A A . 12 ILE HA 1 1
14 11809 1 1 11 ILE HB H 1.598 -6.334 0.520 1.00 . A A . 12 ILE HB 1 1
14 11810 1 1 11 ILE HD11 H -1.676 -4.731 0.033 1.00 . A A . 12 ILE HD11 1 1
14 11811 1 1 11 ILE HD12 H -1.469 -4.654 1.783 1.00 . A A . 12 ILE HD12 1 1
14 11812 1 1 11 ILE HD13 H -2.593 -5.815 1.078 1.00 . A A . 12 ILE HD13 1 1
14 11813 1 1 11 ILE HG12 H -0.806 -7.127 0.166 1.00 . A A . 12 ILE HG12 1 1
14 11814 1 1 11 ILE HG13 H -0.354 -6.772 1.833 1.00 . A A . 12 ILE HG13 1 1
14 11815 1 1 11 ILE HG21 H 2.038 -4.260 1.358 1.00 . A A . 12 ILE HG21 1 1
14 11816 1 1 11 ILE HG22 H 0.432 -4.410 2.071 1.00 . A A . 12 ILE HG22 1 1
14 11817 1 1 11 ILE HG23 H 0.645 -3.535 0.555 1.00 . A A . 12 ILE HG23 1 1
14 11818 1 1 11 ILE N N 0.830 -6.667 -1.816 1.00 . A A . 12 ILE N 1 1
14 11819 1 1 11 ILE O O 1.438 -3.192 -1.762 1.00 . A A . 12 ILE O 1 1
14 11820 1 1 12 VAL C C 3.547 -3.034 -3.330 1.00 . A A . 13 VAL C 1 1
14 11821 1 1 12 VAL CA C 4.010 -3.882 -2.142 1.00 . A A . 13 VAL CA 1 1
14 11822 1 1 12 VAL CB C 5.169 -4.790 -2.550 1.00 . A A . 13 VAL CB 1 1
14 11823 1 1 12 VAL CG1 C 5.622 -5.614 -1.343 1.00 . A A . 13 VAL CG1 1 1
14 11824 1 1 12 VAL CG2 C 4.710 -5.731 -3.666 1.00 . A A . 13 VAL CG2 1 1
14 11825 1 1 12 VAL H H 3.119 -5.755 -1.554 1.00 . A A . 13 VAL H 1 1
14 11826 1 1 12 VAL HA H 4.308 -3.250 -1.320 1.00 . A A . 13 VAL HA 1 1
14 11827 1 1 12 VAL HB H 5.994 -4.185 -2.901 1.00 . A A . 13 VAL HB 1 1
14 11828 1 1 12 VAL HG11 H 6.677 -5.826 -1.427 1.00 . A A . 13 VAL HG11 1 1
14 11829 1 1 12 VAL HG12 H 5.071 -6.542 -1.315 1.00 . A A . 13 VAL HG12 1 1
14 11830 1 1 12 VAL HG13 H 5.437 -5.057 -0.437 1.00 . A A . 13 VAL HG13 1 1
14 11831 1 1 12 VAL HG21 H 3.728 -6.114 -3.432 1.00 . A A . 13 VAL HG21 1 1
14 11832 1 1 12 VAL HG22 H 5.405 -6.552 -3.755 1.00 . A A . 13 VAL HG22 1 1
14 11833 1 1 12 VAL HG23 H 4.671 -5.189 -4.600 1.00 . A A . 13 VAL HG23 1 1
14 11834 1 1 12 VAL N N 2.922 -4.810 -1.719 1.00 . A A . 13 VAL N 1 1
14 11835 1 1 12 VAL O O 3.827 -1.854 -3.409 1.00 . A A . 13 VAL O 1 1
14 11836 1 1 13 TYR C C 1.239 -1.896 -5.015 1.00 . A A . 14 TYR C 1 1
14 11837 1 1 13 TYR CA C 2.360 -2.851 -5.434 1.00 . A A . 14 TYR CA 1 1
14 11838 1 1 13 TYR CB C 1.832 -3.903 -6.411 1.00 . A A . 14 TYR CB 1 1
14 11839 1 1 13 TYR CD1 C 3.186 -2.820 -8.242 1.00 . A A . 14 TYR CD1 1 1
14 11840 1 1 13 TYR CD2 C 0.908 -3.499 -8.722 1.00 . A A . 14 TYR CD2 1 1
14 11841 1 1 13 TYR CE1 C 3.323 -2.348 -9.552 1.00 . A A . 14 TYR CE1 1 1
14 11842 1 1 13 TYR CE2 C 1.046 -3.027 -10.034 1.00 . A A . 14 TYR CE2 1 1
14 11843 1 1 13 TYR CG C 1.980 -3.395 -7.825 1.00 . A A . 14 TYR CG 1 1
14 11844 1 1 13 TYR CZ C 2.253 -2.452 -10.448 1.00 . A A . 14 TYR CZ 1 1
14 11845 1 1 13 TYR H H 2.625 -4.578 -4.171 1.00 . A A . 14 TYR H 1 1
14 11846 1 1 13 TYR HA H 3.174 -2.305 -5.884 1.00 . A A . 14 TYR HA 1 1
14 11847 1 1 13 TYR HB2 H 2.397 -4.817 -6.295 1.00 . A A . 14 TYR HB2 1 1
14 11848 1 1 13 TYR HB3 H 0.790 -4.095 -6.206 1.00 . A A . 14 TYR HB3 1 1
14 11849 1 1 13 TYR HD1 H 4.013 -2.740 -7.549 1.00 . A A . 14 TYR HD1 1 1
14 11850 1 1 13 TYR HD2 H -0.022 -3.942 -8.402 1.00 . A A . 14 TYR HD2 1 1
14 11851 1 1 13 TYR HE1 H 4.254 -1.905 -9.873 1.00 . A A . 14 TYR HE1 1 1
14 11852 1 1 13 TYR HE2 H 0.220 -3.107 -10.724 1.00 . A A . 14 TYR HE2 1 1
14 11853 1 1 13 TYR HH H 1.740 -2.440 -12.287 1.00 . A A . 14 TYR HH 1 1
14 11854 1 1 13 TYR N N 2.841 -3.625 -4.253 1.00 . A A . 14 TYR N 1 1
14 11855 1 1 13 TYR O O 1.051 -0.849 -5.602 1.00 . A A . 14 TYR O 1 1
14 11856 1 1 13 TYR OH O 2.386 -1.987 -11.740 1.00 . A A . 14 TYR OH 1 1
14 11857 1 1 14 LYS C C -0.043 -0.139 -2.825 1.00 . A A . 15 LYS C 1 1
14 11858 1 1 14 LYS CA C -0.613 -1.363 -3.546 1.00 . A A . 15 LYS CA 1 1
14 11859 1 1 14 LYS CB C -1.435 -2.220 -2.583 1.00 . A A . 15 LYS CB 1 1
14 11860 1 1 14 LYS CD C -3.129 -3.991 -3.076 1.00 . A A . 15 LYS CD 1 1
14 11861 1 1 14 LYS CE C -2.757 -4.695 -4.383 1.00 . A A . 15 LYS CE 1 1
14 11862 1 1 14 LYS CG C -2.810 -2.498 -3.192 1.00 . A A . 15 LYS CG 1 1
14 11863 1 1 14 LYS H H 0.665 -3.098 -3.543 1.00 . A A . 15 LYS H 1 1
14 11864 1 1 14 LYS HA H -1.222 -1.059 -4.383 1.00 . A A . 15 LYS HA 1 1
14 11865 1 1 14 LYS HB2 H -0.923 -3.155 -2.406 1.00 . A A . 15 LYS HB2 1 1
14 11866 1 1 14 LYS HB3 H -1.557 -1.694 -1.649 1.00 . A A . 15 LYS HB3 1 1
14 11867 1 1 14 LYS HD2 H -2.560 -4.417 -2.262 1.00 . A A . 15 LYS HD2 1 1
14 11868 1 1 14 LYS HD3 H -4.184 -4.120 -2.887 1.00 . A A . 15 LYS HD3 1 1
14 11869 1 1 14 LYS HE2 H -2.190 -4.030 -5.018 1.00 . A A . 15 LYS HE2 1 1
14 11870 1 1 14 LYS HE3 H -2.199 -5.595 -4.181 1.00 . A A . 15 LYS HE3 1 1
14 11871 1 1 14 LYS HG2 H -3.560 -1.927 -2.665 1.00 . A A . 15 LYS HG2 1 1
14 11872 1 1 14 LYS HG3 H -2.807 -2.213 -4.234 1.00 . A A . 15 LYS HG3 1 1
14 11873 1 1 14 LYS HZ1 H -4.566 -4.162 -5.266 1.00 . A A . 15 LYS HZ1 1 1
14 11874 1 1 14 LYS HZ2 H -4.635 -5.594 -4.353 1.00 . A A . 15 LYS HZ2 1 1
14 11875 1 1 14 LYS HZ3 H -3.892 -5.593 -5.880 1.00 . A A . 15 LYS HZ3 1 1
14 11876 1 1 14 LYS N N 0.494 -2.250 -4.004 1.00 . A A . 15 LYS N 1 1
14 11877 1 1 14 LYS NZ N -4.060 -5.037 -5.018 1.00 . A A . 15 LYS NZ 1 1
14 11878 1 1 14 LYS O O -0.599 0.941 -2.878 1.00 . A A . 15 LYS O 1 1
14 11879 1 1 15 ILE C C 2.234 1.866 -2.431 1.00 . A A . 16 ILE C 1 1
14 11880 1 1 15 ILE CA C 1.668 0.857 -1.429 1.00 . A A . 16 ILE CA 1 1
14 11881 1 1 15 ILE CB C 2.788 0.252 -0.584 1.00 . A A . 16 ILE CB 1 1
14 11882 1 1 15 ILE CD1 C 3.253 -1.264 1.350 1.00 . A A . 16 ILE CD1 1 1
14 11883 1 1 15 ILE CG1 C 2.214 -0.856 0.304 1.00 . A A . 16 ILE CG1 1 1
14 11884 1 1 15 ILE CG2 C 3.410 1.338 0.296 1.00 . A A . 16 ILE CG2 1 1
14 11885 1 1 15 ILE H H 1.497 -1.177 -2.120 1.00 . A A . 16 ILE H 1 1
14 11886 1 1 15 ILE HA H 0.938 1.327 -0.789 1.00 . A A . 16 ILE HA 1 1
14 11887 1 1 15 ILE HB H 3.546 -0.162 -1.234 1.00 . A A . 16 ILE HB 1 1
14 11888 1 1 15 ILE HD11 H 4.231 -1.295 0.894 1.00 . A A . 16 ILE HD11 1 1
14 11889 1 1 15 ILE HD12 H 3.006 -2.240 1.740 1.00 . A A . 16 ILE HD12 1 1
14 11890 1 1 15 ILE HD13 H 3.253 -0.544 2.155 1.00 . A A . 16 ILE HD13 1 1
14 11891 1 1 15 ILE HG12 H 1.325 -0.494 0.800 1.00 . A A . 16 ILE HG12 1 1
14 11892 1 1 15 ILE HG13 H 1.965 -1.712 -0.305 1.00 . A A . 16 ILE HG13 1 1
14 11893 1 1 15 ILE HG21 H 4.327 0.969 0.729 1.00 . A A . 16 ILE HG21 1 1
14 11894 1 1 15 ILE HG22 H 2.719 1.601 1.084 1.00 . A A . 16 ILE HG22 1 1
14 11895 1 1 15 ILE HG23 H 3.620 2.210 -0.305 1.00 . A A . 16 ILE HG23 1 1
14 11896 1 1 15 ILE N N 1.063 -0.298 -2.150 1.00 . A A . 16 ILE N 1 1
14 11897 1 1 15 ILE O O 2.460 3.015 -2.109 1.00 . A A . 16 ILE O 1 1
14 11898 1 1 16 ASN C C 2.056 3.560 -4.872 1.00 . A A . 17 ASN C 1 1
14 11899 1 1 16 ASN CA C 3.011 2.381 -4.668 1.00 . A A . 17 ASN CA 1 1
14 11900 1 1 16 ASN CB C 3.117 1.550 -5.949 1.00 . A A . 17 ASN CB 1 1
14 11901 1 1 16 ASN CG C 4.545 1.625 -6.490 1.00 . A A . 17 ASN CG 1 1
14 11902 1 1 16 ASN H H 2.271 0.514 -3.884 1.00 . A A . 17 ASN H 1 1
14 11903 1 1 16 ASN HA H 3.988 2.731 -4.375 1.00 . A A . 17 ASN HA 1 1
14 11904 1 1 16 ASN HB2 H 2.866 0.522 -5.733 1.00 . A A . 17 ASN HB2 1 1
14 11905 1 1 16 ASN HB3 H 2.433 1.940 -6.688 1.00 . A A . 17 ASN HB3 1 1
14 11906 1 1 16 ASN HD21 H 4.804 -0.344 -6.479 1.00 . A A . 17 ASN HD21 1 1
14 11907 1 1 16 ASN HD22 H 6.133 0.558 -7.028 1.00 . A A . 17 ASN HD22 1 1
14 11908 1 1 16 ASN N N 2.461 1.445 -3.646 1.00 . A A . 17 ASN N 1 1
14 11909 1 1 16 ASN ND2 N 5.216 0.522 -6.682 1.00 . A A . 17 ASN ND2 1 1
14 11910 1 1 16 ASN O O 2.464 4.703 -4.903 1.00 . A A . 17 ASN O 1 1
14 11911 1 1 16 ASN OD1 O 5.058 2.697 -6.741 1.00 . A A . 17 ASN OD1 1 1
14 11912 1 1 17 LYS C C -0.364 5.191 -3.917 1.00 . A A . 18 LYS C 1 1
14 11913 1 1 17 LYS CA C -0.195 4.393 -5.211 1.00 . A A . 18 LYS CA 1 1
14 11914 1 1 17 LYS CB C -1.503 3.695 -5.585 1.00 . A A . 18 LYS CB 1 1
14 11915 1 1 17 LYS CD C -2.184 1.382 -4.929 1.00 . A A . 18 LYS CD 1 1
14 11916 1 1 17 LYS CE C -3.384 1.359 -5.879 1.00 . A A . 18 LYS CE 1 1
14 11917 1 1 17 LYS CG C -1.960 2.809 -4.425 1.00 . A A . 18 LYS CG 1 1
14 11918 1 1 17 LYS H H 0.478 2.359 -4.982 1.00 . A A . 18 LYS H 1 1
14 11919 1 1 17 LYS HA H 0.122 5.038 -6.016 1.00 . A A . 18 LYS HA 1 1
14 11920 1 1 17 LYS HB2 H -2.259 4.436 -5.795 1.00 . A A . 18 LYS HB2 1 1
14 11921 1 1 17 LYS HB3 H -1.345 3.083 -6.461 1.00 . A A . 18 LYS HB3 1 1
14 11922 1 1 17 LYS HD2 H -1.302 1.042 -5.453 1.00 . A A . 18 LYS HD2 1 1
14 11923 1 1 17 LYS HD3 H -2.380 0.730 -4.091 1.00 . A A . 18 LYS HD3 1 1
14 11924 1 1 17 LYS HE2 H -4.075 0.579 -5.591 1.00 . A A . 18 LYS HE2 1 1
14 11925 1 1 17 LYS HE3 H -3.877 2.318 -5.888 1.00 . A A . 18 LYS HE3 1 1
14 11926 1 1 17 LYS HG2 H -1.202 2.804 -3.656 1.00 . A A . 18 LYS HG2 1 1
14 11927 1 1 17 LYS HG3 H -2.884 3.194 -4.020 1.00 . A A . 18 LYS HG3 1 1
14 11928 1 1 17 LYS HZ1 H -3.516 0.591 -7.809 1.00 . A A . 18 LYS HZ1 1 1
14 11929 1 1 17 LYS HZ2 H -1.970 0.458 -7.116 1.00 . A A . 18 LYS HZ2 1 1
14 11930 1 1 17 LYS HZ3 H -2.526 1.962 -7.678 1.00 . A A . 18 LYS HZ3 1 1
14 11931 1 1 17 LYS N N 0.787 3.289 -5.010 1.00 . A A . 18 LYS N 1 1
14 11932 1 1 17 LYS NZ N -2.806 1.072 -7.222 1.00 . A A . 18 LYS NZ 1 1
14 11933 1 1 17 LYS O O -0.749 6.346 -3.933 1.00 . A A . 18 LYS O 1 1
14 11934 1 1 18 ILE C C 0.845 6.400 -1.379 1.00 . A A . 19 ILE C 1 1
14 11935 1 1 18 ILE CA C -0.227 5.312 -1.500 1.00 . A A . 19 ILE CA 1 1
14 11936 1 1 18 ILE CB C -0.030 4.245 -0.425 1.00 . A A . 19 ILE CB 1 1
14 11937 1 1 18 ILE CD1 C -2.462 3.900 0.038 1.00 . A A . 19 ILE CD1 1 1
14 11938 1 1 18 ILE CG1 C -1.185 3.241 -0.485 1.00 . A A . 19 ILE CG1 1 1
14 11939 1 1 18 ILE CG2 C -0.003 4.906 0.954 1.00 . A A . 19 ILE CG2 1 1
14 11940 1 1 18 ILE H H 0.226 3.658 -2.806 1.00 . A A . 19 ILE H 1 1
14 11941 1 1 18 ILE HA H -1.212 5.742 -1.417 1.00 . A A . 19 ILE HA 1 1
14 11942 1 1 18 ILE HB H 0.906 3.731 -0.595 1.00 . A A . 19 ILE HB 1 1
14 11943 1 1 18 ILE HD11 H -3.296 3.228 -0.105 1.00 . A A . 19 ILE HD11 1 1
14 11944 1 1 18 ILE HD12 H -2.642 4.817 -0.504 1.00 . A A . 19 ILE HD12 1 1
14 11945 1 1 18 ILE HD13 H -2.351 4.117 1.089 1.00 . A A . 19 ILE HD13 1 1
14 11946 1 1 18 ILE HG12 H -1.333 2.925 -1.508 1.00 . A A . 19 ILE HG12 1 1
14 11947 1 1 18 ILE HG13 H -0.948 2.383 0.126 1.00 . A A . 19 ILE HG13 1 1
14 11948 1 1 18 ILE HG21 H -0.946 5.402 1.134 1.00 . A A . 19 ILE HG21 1 1
14 11949 1 1 18 ILE HG22 H 0.797 5.632 0.989 1.00 . A A . 19 ILE HG22 1 1
14 11950 1 1 18 ILE HG23 H 0.159 4.155 1.712 1.00 . A A . 19 ILE HG23 1 1
14 11951 1 1 18 ILE N N -0.082 4.589 -2.796 1.00 . A A . 19 ILE N 1 1
14 11952 1 1 18 ILE O O 0.554 7.539 -1.075 1.00 . A A . 19 ILE O 1 1
14 11953 1 1 19 VAL C C 3.058 8.082 -2.659 1.00 . A A . 20 VAL C 1 1
14 11954 1 1 19 VAL CA C 3.168 7.074 -1.514 1.00 . A A . 20 VAL CA 1 1
14 11955 1 1 19 VAL CB C 4.467 6.275 -1.624 1.00 . A A . 20 VAL CB 1 1
14 11956 1 1 19 VAL CG1 C 5.643 7.150 -1.187 1.00 . A A . 20 VAL CG1 1 1
14 11957 1 1 19 VAL CG2 C 4.387 5.042 -0.721 1.00 . A A . 20 VAL CG2 1 1
14 11958 1 1 19 VAL H H 2.295 5.132 -1.860 1.00 . A A . 20 VAL H 1 1
14 11959 1 1 19 VAL HA H 3.125 7.576 -0.562 1.00 . A A . 20 VAL HA 1 1
14 11960 1 1 19 VAL HB H 4.613 5.964 -2.649 1.00 . A A . 20 VAL HB 1 1
14 11961 1 1 19 VAL HG11 H 5.324 8.180 -1.131 1.00 . A A . 20 VAL HG11 1 1
14 11962 1 1 19 VAL HG12 H 6.447 7.059 -1.903 1.00 . A A . 20 VAL HG12 1 1
14 11963 1 1 19 VAL HG13 H 5.990 6.827 -0.215 1.00 . A A . 20 VAL HG13 1 1
14 11964 1 1 19 VAL HG21 H 4.219 4.164 -1.325 1.00 . A A . 20 VAL HG21 1 1
14 11965 1 1 19 VAL HG22 H 3.570 5.160 -0.025 1.00 . A A . 20 VAL HG22 1 1
14 11966 1 1 19 VAL HG23 H 5.312 4.934 -0.176 1.00 . A A . 20 VAL HG23 1 1
14 11967 1 1 19 VAL N N 2.081 6.057 -1.617 1.00 . A A . 20 VAL N 1 1
14 11968 1 1 19 VAL O O 2.976 9.275 -2.443 1.00 . A A . 20 VAL O 1 1
14 11969 1 1 20 GLU C C 1.862 9.595 -4.770 1.00 . A A . 21 GLU C 1 1
14 11970 1 1 20 GLU CA C 2.949 8.550 -5.034 1.00 . A A . 21 GLU CA 1 1
14 11971 1 1 20 GLU CB C 2.568 7.669 -6.225 1.00 . A A . 21 GLU CB 1 1
14 11972 1 1 20 GLU CD C 2.632 7.580 -8.720 1.00 . A A . 21 GLU CD 1 1
14 11973 1 1 20 GLU CG C 2.585 8.506 -7.505 1.00 . A A . 21 GLU CG 1 1
14 11974 1 1 20 GLU H H 3.123 6.649 -4.032 1.00 . A A . 21 GLU H 1 1
14 11975 1 1 20 GLU HA H 3.897 9.030 -5.219 1.00 . A A . 21 GLU HA 1 1
14 11976 1 1 20 GLU HB2 H 3.278 6.859 -6.313 1.00 . A A . 21 GLU HB2 1 1
14 11977 1 1 20 GLU HB3 H 1.579 7.267 -6.073 1.00 . A A . 21 GLU HB3 1 1
14 11978 1 1 20 GLU HG2 H 1.693 9.115 -7.549 1.00 . A A . 21 GLU HG2 1 1
14 11979 1 1 20 GLU HG3 H 3.457 9.143 -7.507 1.00 . A A . 21 GLU HG3 1 1
14 11980 1 1 20 GLU N N 3.055 7.615 -3.877 1.00 . A A . 21 GLU N 1 1
14 11981 1 1 20 GLU O O 1.937 10.715 -5.234 1.00 . A A . 21 GLU O 1 1
14 11982 1 1 20 GLU OE1 O 2.102 6.484 -8.626 1.00 . A A . 21 GLU OE1 1 1
14 11983 1 1 20 GLU OE2 O 3.196 7.980 -9.725 1.00 . A A . 21 GLU OE2 1 1
14 11984 1 1 21 ARG C C 0.349 11.533 -3.242 1.00 . A A . 22 ARG C 1 1
14 11985 1 1 21 ARG CA C -0.242 10.209 -3.735 1.00 . A A . 22 ARG CA 1 1
14 11986 1 1 21 ARG CB C -1.076 9.549 -2.635 1.00 . A A . 22 ARG CB 1 1
14 11987 1 1 21 ARG CD C -3.382 9.455 -1.674 1.00 . A A . 22 ARG CD 1 1
14 11988 1 1 21 ARG CG C -2.564 9.751 -2.933 1.00 . A A . 22 ARG CG 1 1
14 11989 1 1 21 ARG CZ C -5.475 10.070 -2.721 1.00 . A A . 22 ARG CZ 1 1
14 11990 1 1 21 ARG H H 0.808 8.328 -3.662 1.00 . A A . 22 ARG H 1 1
14 11991 1 1 21 ARG HA H -0.848 10.371 -4.610 1.00 . A A . 22 ARG HA 1 1
14 11992 1 1 21 ARG HB2 H -0.855 8.492 -2.602 1.00 . A A . 22 ARG HB2 1 1
14 11993 1 1 21 ARG HB3 H -0.837 9.996 -1.682 1.00 . A A . 22 ARG HB3 1 1
14 11994 1 1 21 ARG HD2 H -2.964 8.607 -1.147 1.00 . A A . 22 ARG HD2 1 1
14 11995 1 1 21 ARG HD3 H -3.412 10.321 -1.032 1.00 . A A . 22 ARG HD3 1 1
14 11996 1 1 21 ARG HE H -5.102 8.227 -2.085 1.00 . A A . 22 ARG HE 1 1
14 11997 1 1 21 ARG HG2 H -2.734 10.772 -3.241 1.00 . A A . 22 ARG HG2 1 1
14 11998 1 1 21 ARG HG3 H -2.867 9.081 -3.723 1.00 . A A . 22 ARG HG3 1 1
14 11999 1 1 21 ARG HH11 H -5.094 11.422 -1.293 1.00 . A A . 22 ARG HH11 1 1
14 12000 1 1 21 ARG HH12 H -6.131 11.956 -2.573 1.00 . A A . 22 ARG HH12 1 1
14 12001 1 1 21 ARG HH21 H -6.027 8.937 -4.276 1.00 . A A . 22 ARG HH21 1 1
14 12002 1 1 21 ARG HH22 H -6.660 10.550 -4.262 1.00 . A A . 22 ARG HH22 1 1
14 12003 1 1 21 ARG N N 0.850 9.237 -4.027 1.00 . A A . 22 ARG N 1 1
14 12004 1 1 21 ARG NE N -4.749 9.137 -2.171 1.00 . A A . 22 ARG NE 1 1
14 12005 1 1 21 ARG NH1 N -5.574 11.241 -2.151 1.00 . A A . 22 ARG NH1 1 1
14 12006 1 1 21 ARG NH2 N -6.103 9.835 -3.840 1.00 . A A . 22 ARG NH2 1 1
14 12007 1 1 21 ARG O O -0.040 12.597 -3.680 1.00 . A A . 22 ARG O 1 1
14 12008 1 1 22 ARG C C 2.244 13.660 -3.001 1.00 . A A . 23 ARG C 1 1
14 12009 1 1 22 ARG CA C 1.900 12.740 -1.830 1.00 . A A . 23 ARG CA 1 1
14 12010 1 1 22 ARG CB C 3.171 12.300 -1.098 1.00 . A A . 23 ARG CB 1 1
14 12011 1 1 22 ARG CD C 3.186 12.235 1.401 1.00 . A A . 23 ARG CD 1 1
14 12012 1 1 22 ARG CG C 2.793 11.474 0.133 1.00 . A A . 23 ARG CG 1 1
14 12013 1 1 22 ARG CZ C 1.918 12.604 3.428 1.00 . A A . 23 ARG CZ 1 1
14 12014 1 1 22 ARG H H 1.593 10.611 -1.998 1.00 . A A . 23 ARG H 1 1
14 12015 1 1 22 ARG HA H 1.231 13.234 -1.146 1.00 . A A . 23 ARG HA 1 1
14 12016 1 1 22 ARG HB2 H 3.779 11.702 -1.761 1.00 . A A . 23 ARG HB2 1 1
14 12017 1 1 22 ARG HB3 H 3.726 13.172 -0.787 1.00 . A A . 23 ARG HB3 1 1
14 12018 1 1 22 ARG HD2 H 4.185 11.958 1.709 1.00 . A A . 23 ARG HD2 1 1
14 12019 1 1 22 ARG HD3 H 3.124 13.300 1.235 1.00 . A A . 23 ARG HD3 1 1
14 12020 1 1 22 ARG HE H 1.732 10.955 2.338 1.00 . A A . 23 ARG HE 1 1
14 12021 1 1 22 ARG HG2 H 1.727 11.297 0.133 1.00 . A A . 23 ARG HG2 1 1
14 12022 1 1 22 ARG HG3 H 3.314 10.529 0.105 1.00 . A A . 23 ARG HG3 1 1
14 12023 1 1 22 ARG HH11 H 3.746 13.417 3.484 1.00 . A A . 23 ARG HH11 1 1
14 12024 1 1 22 ARG HH12 H 2.629 14.005 4.669 1.00 . A A . 23 ARG HH12 1 1
14 12025 1 1 22 ARG HH21 H 0.026 11.976 3.607 1.00 . A A . 23 ARG HH21 1 1
14 12026 1 1 22 ARG HH22 H 0.522 13.190 4.738 1.00 . A A . 23 ARG HH22 1 1
14 12027 1 1 22 ARG N N 1.289 11.480 -2.338 1.00 . A A . 23 ARG N 1 1
14 12028 1 1 22 ARG NE N 2.188 11.819 2.422 1.00 . A A . 23 ARG NE 1 1
14 12029 1 1 22 ARG NH1 N 2.835 13.405 3.898 1.00 . A A . 23 ARG NH1 1 1
14 12030 1 1 22 ARG NH2 N 0.730 12.589 3.967 1.00 . A A . 23 ARG NH2 1 1
14 12031 1 1 22 ARG O O 1.556 14.624 -3.266 1.00 . A A . 23 ARG O 1 1
14 12032 1 1 23 ARG C C 2.513 14.269 -5.874 1.00 . A A . 24 ARG C 1 1
14 12033 1 1 23 ARG CA C 3.664 14.232 -4.869 1.00 . A A . 24 ARG CA 1 1
14 12034 1 1 23 ARG CB C 4.896 13.569 -5.484 1.00 . A A . 24 ARG CB 1 1
14 12035 1 1 23 ARG CD C 6.741 13.835 -7.144 1.00 . A A . 24 ARG CD 1 1
14 12036 1 1 23 ARG CG C 5.549 14.528 -6.480 1.00 . A A . 24 ARG CG 1 1
14 12037 1 1 23 ARG CZ C 8.632 13.684 -5.638 1.00 . A A . 24 ARG CZ 1 1
14 12038 1 1 23 ARG H H 3.839 12.585 -3.491 1.00 . A A . 24 ARG H 1 1
14 12039 1 1 23 ARG HA H 3.905 15.229 -4.536 1.00 . A A . 24 ARG HA 1 1
14 12040 1 1 23 ARG HB2 H 5.601 13.326 -4.700 1.00 . A A . 24 ARG HB2 1 1
14 12041 1 1 23 ARG HB3 H 4.601 12.666 -5.996 1.00 . A A . 24 ARG HB3 1 1
14 12042 1 1 23 ARG HD2 H 6.396 13.088 -7.846 1.00 . A A . 24 ARG HD2 1 1
14 12043 1 1 23 ARG HD3 H 7.369 14.559 -7.641 1.00 . A A . 24 ARG HD3 1 1
14 12044 1 1 23 ARG HE H 7.112 12.409 -5.574 1.00 . A A . 24 ARG HE 1 1
14 12045 1 1 23 ARG HG2 H 4.829 14.811 -7.233 1.00 . A A . 24 ARG HG2 1 1
14 12046 1 1 23 ARG HG3 H 5.893 15.410 -5.960 1.00 . A A . 24 ARG HG3 1 1
14 12047 1 1 23 ARG HH11 H 8.248 15.533 -6.304 1.00 . A A . 24 ARG HH11 1 1
14 12048 1 1 23 ARG HH12 H 9.793 15.313 -5.552 1.00 . A A . 24 ARG HH12 1 1
14 12049 1 1 23 ARG HH21 H 9.285 11.950 -4.881 1.00 . A A . 24 ARG HH21 1 1
14 12050 1 1 23 ARG HH22 H 10.381 13.284 -4.748 1.00 . A A . 24 ARG HH22 1 1
14 12051 1 1 23 ARG N N 3.296 13.369 -3.712 1.00 . A A . 24 ARG N 1 1
14 12052 1 1 23 ARG NE N 7.484 13.197 -6.024 1.00 . A A . 24 ARG NE 1 1
14 12053 1 1 23 ARG NH1 N 8.914 14.941 -5.849 1.00 . A A . 24 ARG NH1 1 1
14 12054 1 1 23 ARG NH2 N 9.501 12.912 -5.043 1.00 . A A . 24 ARG NH2 1 1
14 12055 1 1 23 ARG O O 2.230 15.289 -6.471 1.00 . A A . 24 ARG O 1 1
14 12056 1 1 24 ALA C C -0.167 14.388 -6.813 1.00 . A A . 25 ALA C 1 1
14 12057 1 1 24 ALA CA C 0.703 13.148 -7.019 1.00 . A A . 25 ALA CA 1 1
14 12058 1 1 24 ALA CB C -0.081 11.877 -6.684 1.00 . A A . 25 ALA CB 1 1
14 12059 1 1 24 ALA H H 2.079 12.356 -5.562 1.00 . A A . 25 ALA H 1 1
14 12060 1 1 24 ALA HA H 1.065 13.102 -8.032 1.00 . A A . 25 ALA HA 1 1
14 12061 1 1 24 ALA HB1 H -1.005 11.866 -7.244 1.00 . A A . 25 ALA HB1 1 1
14 12062 1 1 24 ALA HB2 H -0.301 11.857 -5.627 1.00 . A A . 25 ALA HB2 1 1
14 12063 1 1 24 ALA HB3 H 0.509 11.011 -6.946 1.00 . A A . 25 ALA HB3 1 1
14 12064 1 1 24 ALA N N 1.840 13.167 -6.058 1.00 . A A . 25 ALA N 1 1
14 12065 1 1 24 ALA O O -0.641 14.989 -7.755 1.00 . A A . 25 ALA O 1 1
14 12066 1 1 25 GLU C C -0.369 17.253 -5.459 1.00 . A A . 26 GLU C 1 1
14 12067 1 1 25 GLU CA C -1.213 15.979 -5.319 1.00 . A A . 26 GLU CA 1 1
14 12068 1 1 25 GLU CB C -1.721 15.808 -3.884 1.00 . A A . 26 GLU CB 1 1
14 12069 1 1 25 GLU CD C -0.496 15.115 -1.814 1.00 . A A . 26 GLU CD 1 1
14 12070 1 1 25 GLU CG C -0.624 16.197 -2.888 1.00 . A A . 26 GLU CG 1 1
14 12071 1 1 25 GLU H H 0.011 14.282 -4.837 1.00 . A A . 26 GLU H 1 1
14 12072 1 1 25 GLU HA H -2.043 16.004 -5.999 1.00 . A A . 26 GLU HA 1 1
14 12073 1 1 25 GLU HB2 H -2.584 16.440 -3.733 1.00 . A A . 26 GLU HB2 1 1
14 12074 1 1 25 GLU HB3 H -1.999 14.778 -3.724 1.00 . A A . 26 GLU HB3 1 1
14 12075 1 1 25 GLU HG2 H 0.315 16.302 -3.411 1.00 . A A . 26 GLU HG2 1 1
14 12076 1 1 25 GLU HG3 H -0.882 17.137 -2.421 1.00 . A A . 26 GLU HG3 1 1
14 12077 1 1 25 GLU N N -0.378 14.778 -5.583 1.00 . A A . 26 GLU N 1 1
14 12078 1 1 25 GLU O O -0.889 18.332 -5.667 1.00 . A A . 26 GLU O 1 1
14 12079 1 1 25 GLU OE1 O -1.271 14.172 -1.854 1.00 . A A . 26 GLU OE1 1 1
14 12080 1 1 25 GLU OE2 O 0.374 15.246 -0.970 1.00 . A A . 26 GLU OE2 1 1
14 12081 1 1 26 GLY C C 2.668 18.487 -4.231 1.00 . A A . 27 GLY C 1 1
14 12082 1 1 26 GLY CA C 1.797 18.342 -5.479 1.00 . A A . 27 GLY CA 1 1
14 12083 1 1 26 GLY H H 1.332 16.258 -5.183 1.00 . A A . 27 GLY H 1 1
14 12084 1 1 26 GLY HA2 H 2.427 18.238 -6.351 1.00 . A A . 27 GLY HA2 1 1
14 12085 1 1 26 GLY HA3 H 1.179 19.221 -5.586 1.00 . A A . 27 GLY HA3 1 1
14 12086 1 1 26 GLY N N 0.929 17.137 -5.349 1.00 . A A . 27 GLY N 1 1
14 12087 1 1 26 GLY O O 3.037 19.580 -3.844 1.00 . A A . 27 GLY O 1 1
14 12088 1 1 27 ALA C C 5.319 17.700 -2.763 1.00 . A A . 28 ALA C 1 1
14 12089 1 1 27 ALA CA C 3.854 17.476 -2.376 1.00 . A A . 28 ALA CA 1 1
14 12090 1 1 27 ALA CB C 3.683 16.122 -1.687 1.00 . A A . 28 ALA CB 1 1
14 12091 1 1 27 ALA H H 2.699 16.526 -3.927 1.00 . A A . 28 ALA H 1 1
14 12092 1 1 27 ALA HA H 3.509 18.266 -1.728 1.00 . A A . 28 ALA HA 1 1
14 12093 1 1 27 ALA HB1 H 4.015 15.337 -2.349 1.00 . A A . 28 ALA HB1 1 1
14 12094 1 1 27 ALA HB2 H 2.642 15.971 -1.444 1.00 . A A . 28 ALA HB2 1 1
14 12095 1 1 27 ALA HB3 H 4.271 16.102 -0.781 1.00 . A A . 28 ALA HB3 1 1
14 12096 1 1 27 ALA N N 3.004 17.398 -3.599 1.00 . A A . 28 ALA N 1 1
14 12097 1 1 27 ALA O O 5.628 18.047 -3.885 1.00 . A A . 28 ALA O 1 1
14 12098 1 1 28 LYS C C 8.539 17.032 -1.093 1.00 . A A . 29 LYS C 1 1
14 12099 1 1 28 LYS CA C 7.666 17.702 -2.160 1.00 . A A . 29 LYS CA 1 1
14 12100 1 1 28 LYS CB C 7.870 19.217 -2.145 1.00 . A A . 29 LYS CB 1 1
14 12101 1 1 28 LYS CD C 6.020 20.673 -1.307 1.00 . A A . 29 LYS CD 1 1
14 12102 1 1 28 LYS CE C 6.500 22.087 -1.640 1.00 . A A . 29 LYS CE 1 1
14 12103 1 1 28 LYS CG C 7.215 19.811 -0.897 1.00 . A A . 29 LYS CG 1 1
14 12104 1 1 28 LYS H H 5.952 17.220 -0.943 1.00 . A A . 29 LYS H 1 1
14 12105 1 1 28 LYS HA H 7.896 17.308 -3.136 1.00 . A A . 29 LYS HA 1 1
14 12106 1 1 28 LYS HB2 H 8.926 19.438 -2.138 1.00 . A A . 29 LYS HB2 1 1
14 12107 1 1 28 LYS HB3 H 7.417 19.649 -3.026 1.00 . A A . 29 LYS HB3 1 1
14 12108 1 1 28 LYS HD2 H 5.544 20.238 -2.174 1.00 . A A . 29 LYS HD2 1 1
14 12109 1 1 28 LYS HD3 H 5.312 20.718 -0.492 1.00 . A A . 29 LYS HD3 1 1
14 12110 1 1 28 LYS HE2 H 6.839 22.589 -0.744 1.00 . A A . 29 LYS HE2 1 1
14 12111 1 1 28 LYS HE3 H 7.287 22.053 -2.376 1.00 . A A . 29 LYS HE3 1 1
14 12112 1 1 28 LYS HG2 H 6.880 19.012 -0.251 1.00 . A A . 29 LYS HG2 1 1
14 12113 1 1 28 LYS HG3 H 7.933 20.422 -0.370 1.00 . A A . 29 LYS HG3 1 1
14 12114 1 1 28 LYS HZ1 H 4.674 22.074 -2.640 1.00 . A A . 29 LYS HZ1 1 1
14 12115 1 1 28 LYS HZ2 H 5.608 23.467 -2.919 1.00 . A A . 29 LYS HZ2 1 1
14 12116 1 1 28 LYS HZ3 H 4.796 23.267 -1.440 1.00 . A A . 29 LYS HZ3 1 1
14 12117 1 1 28 LYS N N 6.223 17.502 -1.842 1.00 . A A . 29 LYS N 1 1
14 12118 1 1 28 LYS NZ N 5.305 22.776 -2.202 1.00 . A A . 29 LYS NZ 1 1
14 12119 1 1 28 LYS O O 8.061 16.276 -0.272 1.00 . A A . 29 LYS O 1 1
14 12120 1 1 29 SER C C 10.690 15.157 -0.223 1.00 . A A . 30 SER C 1 1
14 12121 1 1 29 SER CA C 10.716 16.682 -0.087 1.00 . A A . 30 SER CA 1 1
14 12122 1 1 29 SER CB C 10.148 17.111 1.264 1.00 . A A . 30 SER CB 1 1
14 12123 1 1 29 SER H H 10.182 17.918 -1.772 1.00 . A A . 30 SER H 1 1
14 12124 1 1 29 SER HA H 11.722 17.054 -0.199 1.00 . A A . 30 SER HA 1 1
14 12125 1 1 29 SER HB2 H 9.144 17.480 1.136 1.00 . A A . 30 SER HB2 1 1
14 12126 1 1 29 SER HB3 H 10.133 16.262 1.933 1.00 . A A . 30 SER HB3 1 1
14 12127 1 1 29 SER HG H 10.381 18.859 2.087 1.00 . A A . 30 SER HG 1 1
14 12128 1 1 29 SER N N 9.816 17.305 -1.101 1.00 . A A . 30 SER N 1 1
14 12129 1 1 29 SER O O 9.646 14.558 -0.392 1.00 . A A . 30 SER O 1 1
14 12130 1 1 29 SER OG O 10.959 18.145 1.807 1.00 . A A . 30 SER OG 1 1
14 12131 1 1 30 THR C C 11.604 12.382 1.074 1.00 . A A . 31 THR C 1 1
14 12132 1 1 30 THR CA C 11.868 13.041 -0.282 1.00 . A A . 31 THR CA 1 1
14 12133 1 1 30 THR CB C 13.282 12.722 -0.767 1.00 . A A . 31 THR CB 1 1
14 12134 1 1 30 THR CG2 C 14.294 13.109 0.313 1.00 . A A . 31 THR CG2 1 1
14 12135 1 1 30 THR H H 12.660 15.028 -0.019 1.00 . A A . 31 THR H 1 1
14 12136 1 1 30 THR HA H 11.145 12.708 -1.010 1.00 . A A . 31 THR HA 1 1
14 12137 1 1 30 THR HB H 13.492 13.282 -1.665 1.00 . A A . 31 THR HB 1 1
14 12138 1 1 30 THR HG1 H 14.194 11.184 -1.536 1.00 . A A . 31 THR HG1 1 1
14 12139 1 1 30 THR HG21 H 15.249 12.656 0.092 1.00 . A A . 31 THR HG21 1 1
14 12140 1 1 30 THR HG22 H 13.945 12.760 1.274 1.00 . A A . 31 THR HG22 1 1
14 12141 1 1 30 THR HG23 H 14.402 14.182 0.337 1.00 . A A . 31 THR HG23 1 1
14 12142 1 1 30 THR N N 11.829 14.526 -0.153 1.00 . A A . 31 THR N 1 1
14 12143 1 1 30 THR O O 11.868 11.211 1.268 1.00 . A A . 31 THR O 1 1
14 12144 1 1 30 THR OG1 O 13.385 11.331 -1.040 1.00 . A A . 31 THR OG1 1 1
14 12145 1 1 31 ASP C C 9.936 11.278 3.210 1.00 . A A . 32 ASP C 1 1
14 12146 1 1 31 ASP CA C 10.802 12.532 3.356 1.00 . A A . 32 ASP CA 1 1
14 12147 1 1 31 ASP CB C 10.047 13.620 4.119 1.00 . A A . 32 ASP CB 1 1
14 12148 1 1 31 ASP CG C 10.954 14.205 5.204 1.00 . A A . 32 ASP CG 1 1
14 12149 1 1 31 ASP H H 10.876 14.064 1.840 1.00 . A A . 32 ASP H 1 1
14 12150 1 1 31 ASP HA H 11.725 12.297 3.865 1.00 . A A . 32 ASP HA 1 1
14 12151 1 1 31 ASP HB2 H 9.753 14.402 3.434 1.00 . A A . 32 ASP HB2 1 1
14 12152 1 1 31 ASP HB3 H 9.169 13.194 4.579 1.00 . A A . 32 ASP HB3 1 1
14 12153 1 1 31 ASP N N 11.083 13.122 2.016 1.00 . A A . 32 ASP N 1 1
14 12154 1 1 31 ASP O O 10.019 10.358 3.998 1.00 . A A . 32 ASP O 1 1
14 12155 1 1 31 ASP OD1 O 11.657 15.159 4.911 1.00 . A A . 32 ASP OD1 1 1
14 12156 1 1 31 ASP OD2 O 10.930 13.690 6.310 1.00 . A A . 32 ASP OD2 1 1
14 12157 1 1 32 VAL C C 8.867 9.087 0.992 1.00 . A A . 33 VAL C 1 1
14 12158 1 1 32 VAL CA C 8.233 10.043 2.006 1.00 . A A . 33 VAL CA 1 1
14 12159 1 1 32 VAL CB C 6.917 10.601 1.465 1.00 . A A . 33 VAL CB 1 1
14 12160 1 1 32 VAL CG1 C 7.170 11.305 0.131 1.00 . A A . 33 VAL CG1 1 1
14 12161 1 1 32 VAL CG2 C 5.928 9.451 1.253 1.00 . A A . 33 VAL CG2 1 1
14 12162 1 1 32 VAL H H 9.054 11.989 1.580 1.00 . A A . 33 VAL H 1 1
14 12163 1 1 32 VAL HA H 8.063 9.540 2.944 1.00 . A A . 33 VAL HA 1 1
14 12164 1 1 32 VAL HB H 6.506 11.306 2.172 1.00 . A A . 33 VAL HB 1 1
14 12165 1 1 32 VAL HG11 H 8.234 11.436 -0.009 1.00 . A A . 33 VAL HG11 1 1
14 12166 1 1 32 VAL HG12 H 6.686 12.270 0.136 1.00 . A A . 33 VAL HG12 1 1
14 12167 1 1 32 VAL HG13 H 6.773 10.707 -0.675 1.00 . A A . 33 VAL HG13 1 1
14 12168 1 1 32 VAL HG21 H 5.811 8.902 2.175 1.00 . A A . 33 VAL HG21 1 1
14 12169 1 1 32 VAL HG22 H 6.303 8.790 0.486 1.00 . A A . 33 VAL HG22 1 1
14 12170 1 1 32 VAL HG23 H 4.972 9.851 0.949 1.00 . A A . 33 VAL HG23 1 1
14 12171 1 1 32 VAL N N 9.105 11.236 2.205 1.00 . A A . 33 VAL N 1 1
14 12172 1 1 32 VAL O O 9.630 9.490 0.137 1.00 . A A . 33 VAL O 1 1
14 12173 1 1 33 SER C C 8.414 5.498 0.231 1.00 . A A . 34 SER C 1 1
14 12174 1 1 33 SER CA C 9.143 6.841 0.122 1.00 . A A . 34 SER CA 1 1
14 12175 1 1 33 SER CB C 10.603 6.696 0.545 1.00 . A A . 34 SER CB 1 1
14 12176 1 1 33 SER H H 7.940 7.517 1.778 1.00 . A A . 34 SER H 1 1
14 12177 1 1 33 SER HA H 9.087 7.221 -0.887 1.00 . A A . 34 SER HA 1 1
14 12178 1 1 33 SER HB2 H 10.749 7.158 1.507 1.00 . A A . 34 SER HB2 1 1
14 12179 1 1 33 SER HB3 H 10.854 5.645 0.611 1.00 . A A . 34 SER HB3 1 1
14 12180 1 1 33 SER HG H 11.401 8.283 -0.249 1.00 . A A . 34 SER HG 1 1
14 12181 1 1 33 SER N N 8.557 7.823 1.081 1.00 . A A . 34 SER N 1 1
14 12182 1 1 33 SER O O 7.836 5.176 1.250 1.00 . A A . 34 SER O 1 1
14 12183 1 1 33 SER OG O 11.435 7.337 -0.412 1.00 . A A . 34 SER OG 1 1
14 12184 1 1 34 PHE C C 8.120 2.640 0.515 1.00 . A A . 35 PHE C 1 1
14 12185 1 1 34 PHE CA C 7.748 3.392 -0.766 1.00 . A A . 35 PHE CA 1 1
14 12186 1 1 34 PHE CB C 8.254 2.639 -1.997 1.00 . A A . 35 PHE CB 1 1
14 12187 1 1 34 PHE CD1 C 7.794 0.310 -1.150 1.00 . A A . 35 PHE CD1 1 1
14 12188 1 1 34 PHE CD2 C 6.647 1.074 -3.146 1.00 . A A . 35 PHE CD2 1 1
14 12189 1 1 34 PHE CE1 C 7.140 -0.923 -1.246 1.00 . A A . 35 PHE CE1 1 1
14 12190 1 1 34 PHE CE2 C 5.992 -0.158 -3.241 1.00 . A A . 35 PHE CE2 1 1
14 12191 1 1 34 PHE CG C 7.549 1.309 -2.100 1.00 . A A . 35 PHE CG 1 1
14 12192 1 1 34 PHE CZ C 6.238 -1.158 -2.292 1.00 . A A . 35 PHE CZ 1 1
14 12193 1 1 34 PHE H H 8.912 4.992 -1.623 1.00 . A A . 35 PHE H 1 1
14 12194 1 1 34 PHE HA H 6.680 3.525 -0.829 1.00 . A A . 35 PHE HA 1 1
14 12195 1 1 34 PHE HB2 H 8.054 3.223 -2.883 1.00 . A A . 35 PHE HB2 1 1
14 12196 1 1 34 PHE HB3 H 9.317 2.476 -1.906 1.00 . A A . 35 PHE HB3 1 1
14 12197 1 1 34 PHE HD1 H 8.489 0.492 -0.343 1.00 . A A . 35 PHE HD1 1 1
14 12198 1 1 34 PHE HD2 H 6.457 1.845 -3.878 1.00 . A A . 35 PHE HD2 1 1
14 12199 1 1 34 PHE HE1 H 7.328 -1.693 -0.513 1.00 . A A . 35 PHE HE1 1 1
14 12200 1 1 34 PHE HE2 H 5.296 -0.340 -4.048 1.00 . A A . 35 PHE HE2 1 1
14 12201 1 1 34 PHE HZ H 5.733 -2.109 -2.365 1.00 . A A . 35 PHE HZ 1 1
14 12202 1 1 34 PHE N N 8.438 4.713 -0.811 1.00 . A A . 35 PHE N 1 1
14 12203 1 1 34 PHE O O 7.269 2.138 1.222 1.00 . A A . 35 PHE O 1 1
14 12204 1 1 35 SER C C 9.302 2.565 3.298 1.00 . A A . 36 SER C 1 1
14 12205 1 1 35 SER CA C 9.816 1.838 2.052 1.00 . A A . 36 SER CA 1 1
14 12206 1 1 35 SER CB C 11.342 1.860 2.012 1.00 . A A . 36 SER CB 1 1
14 12207 1 1 35 SER H H 10.057 2.971 0.234 1.00 . A A . 36 SER H 1 1
14 12208 1 1 35 SER HA H 9.460 0.821 2.036 1.00 . A A . 36 SER HA 1 1
14 12209 1 1 35 SER HB2 H 11.686 1.413 1.094 1.00 . A A . 36 SER HB2 1 1
14 12210 1 1 35 SER HB3 H 11.688 2.882 2.065 1.00 . A A . 36 SER HB3 1 1
14 12211 1 1 35 SER HG H 12.804 1.059 3.017 1.00 . A A . 36 SER HG 1 1
14 12212 1 1 35 SER N N 9.387 2.559 0.818 1.00 . A A . 36 SER N 1 1
14 12213 1 1 35 SER O O 8.913 1.949 4.271 1.00 . A A . 36 SER O 1 1
14 12214 1 1 35 SER OG O 11.850 1.117 3.112 1.00 . A A . 36 SER OG 1 1
14 12215 1 1 36 SER C C 7.313 4.421 4.656 1.00 . A A . 37 SER C 1 1
14 12216 1 1 36 SER CA C 8.818 4.631 4.466 1.00 . A A . 37 SER CA 1 1
14 12217 1 1 36 SER CB C 9.120 6.095 4.146 1.00 . A A . 37 SER CB 1 1
14 12218 1 1 36 SER H H 9.624 4.348 2.488 1.00 . A A . 37 SER H 1 1
14 12219 1 1 36 SER HA H 9.355 4.331 5.351 1.00 . A A . 37 SER HA 1 1
14 12220 1 1 36 SER HB2 H 10.091 6.172 3.686 1.00 . A A . 37 SER HB2 1 1
14 12221 1 1 36 SER HB3 H 8.369 6.475 3.465 1.00 . A A . 37 SER HB3 1 1
14 12222 1 1 36 SER HG H 8.266 7.299 5.413 1.00 . A A . 37 SER HG 1 1
14 12223 1 1 36 SER N N 9.304 3.869 3.280 1.00 . A A . 37 SER N 1 1
14 12224 1 1 36 SER O O 6.844 4.173 5.748 1.00 . A A . 37 SER O 1 1
14 12225 1 1 36 SER OG O 9.113 6.850 5.350 1.00 . A A . 37 SER OG 1 1
14 12226 1 1 37 ILE C C 4.758 2.865 4.037 1.00 . A A . 38 ILE C 1 1
14 12227 1 1 37 ILE CA C 5.079 4.329 3.720 1.00 . A A . 38 ILE CA 1 1
14 12228 1 1 37 ILE CB C 4.517 4.717 2.353 1.00 . A A . 38 ILE CB 1 1
14 12229 1 1 37 ILE CD1 C 3.975 7.007 3.195 1.00 . A A . 38 ILE CD1 1 1
14 12230 1 1 37 ILE CG1 C 4.729 6.216 2.124 1.00 . A A . 38 ILE CG1 1 1
14 12231 1 1 37 ILE CG2 C 3.020 4.404 2.307 1.00 . A A . 38 ILE CG2 1 1
14 12232 1 1 37 ILE H H 6.951 4.723 2.727 1.00 . A A . 38 ILE H 1 1
14 12233 1 1 37 ILE HA H 4.675 4.977 4.482 1.00 . A A . 38 ILE HA 1 1
14 12234 1 1 37 ILE HB H 5.027 4.158 1.582 1.00 . A A . 38 ILE HB 1 1
14 12235 1 1 37 ILE HD11 H 3.439 7.821 2.731 1.00 . A A . 38 ILE HD11 1 1
14 12236 1 1 37 ILE HD12 H 4.679 7.403 3.912 1.00 . A A . 38 ILE HD12 1 1
14 12237 1 1 37 ILE HD13 H 3.276 6.356 3.699 1.00 . A A . 38 ILE HD13 1 1
14 12238 1 1 37 ILE HG12 H 5.784 6.443 2.183 1.00 . A A . 38 ILE HG12 1 1
14 12239 1 1 37 ILE HG13 H 4.355 6.487 1.150 1.00 . A A . 38 ILE HG13 1 1
14 12240 1 1 37 ILE HG21 H 2.490 5.236 1.869 1.00 . A A . 38 ILE HG21 1 1
14 12241 1 1 37 ILE HG22 H 2.657 4.231 3.309 1.00 . A A . 38 ILE HG22 1 1
14 12242 1 1 37 ILE HG23 H 2.856 3.519 1.708 1.00 . A A . 38 ILE HG23 1 1
14 12243 1 1 37 ILE N N 6.553 4.521 3.599 1.00 . A A . 38 ILE N 1 1
14 12244 1 1 37 ILE O O 3.753 2.558 4.647 1.00 . A A . 38 ILE O 1 1
14 12245 1 1 38 SER C C 5.618 0.204 5.384 1.00 . A A . 39 SER C 1 1
14 12246 1 1 38 SER CA C 5.345 0.519 3.908 1.00 . A A . 39 SER CA 1 1
14 12247 1 1 38 SER CB C 6.322 -0.241 3.012 1.00 . A A . 39 SER CB 1 1
14 12248 1 1 38 SER H H 6.409 2.227 3.138 1.00 . A A . 39 SER H 1 1
14 12249 1 1 38 SER HA H 4.331 0.261 3.649 1.00 . A A . 39 SER HA 1 1
14 12250 1 1 38 SER HB2 H 7.298 0.208 3.080 1.00 . A A . 39 SER HB2 1 1
14 12251 1 1 38 SER HB3 H 6.378 -1.272 3.333 1.00 . A A . 39 SER HB3 1 1
14 12252 1 1 38 SER HG H 6.515 -0.627 1.114 1.00 . A A . 39 SER HG 1 1
14 12253 1 1 38 SER N N 5.604 1.960 3.628 1.00 . A A . 39 SER N 1 1
14 12254 1 1 38 SER O O 4.737 -0.208 6.114 1.00 . A A . 39 SER O 1 1
14 12255 1 1 38 SER OG O 5.871 -0.175 1.665 1.00 . A A . 39 SER OG 1 1
14 12256 1 1 39 THR C C 6.169 0.762 8.194 1.00 . A A . 40 THR C 1 1
14 12257 1 1 39 THR CA C 7.170 0.092 7.245 1.00 . A A . 40 THR CA 1 1
14 12258 1 1 39 THR CB C 8.574 0.666 7.448 1.00 . A A . 40 THR CB 1 1
14 12259 1 1 39 THR CG2 C 8.502 2.190 7.540 1.00 . A A . 40 THR CG2 1 1
14 12260 1 1 39 THR H H 7.527 0.715 5.213 1.00 . A A . 40 THR H 1 1
14 12261 1 1 39 THR HA H 7.184 -0.973 7.410 1.00 . A A . 40 THR HA 1 1
14 12262 1 1 39 THR HB H 9.201 0.388 6.614 1.00 . A A . 40 THR HB 1 1
14 12263 1 1 39 THR HG1 H 9.787 0.764 8.966 1.00 . A A . 40 THR HG1 1 1
14 12264 1 1 39 THR HG21 H 8.016 2.581 6.658 1.00 . A A . 40 THR HG21 1 1
14 12265 1 1 39 THR HG22 H 9.500 2.595 7.608 1.00 . A A . 40 THR HG22 1 1
14 12266 1 1 39 THR HG23 H 7.939 2.473 8.416 1.00 . A A . 40 THR HG23 1 1
14 12267 1 1 39 THR N N 6.832 0.388 5.822 1.00 . A A . 40 THR N 1 1
14 12268 1 1 39 THR O O 5.708 0.161 9.143 1.00 . A A . 40 THR O 1 1
14 12269 1 1 39 THR OG1 O 9.126 0.143 8.649 1.00 . A A . 40 THR OG1 1 1
14 12270 1 1 40 MET C C 3.507 1.997 8.826 1.00 . A A . 41 MET C 1 1
14 12271 1 1 40 MET CA C 4.870 2.696 8.858 1.00 . A A . 41 MET CA 1 1
14 12272 1 1 40 MET CB C 4.761 4.121 8.308 1.00 . A A . 41 MET CB 1 1
14 12273 1 1 40 MET CE C 1.771 5.485 6.180 1.00 . A A . 41 MET CE 1 1
14 12274 1 1 40 MET CG C 3.965 4.114 7.002 1.00 . A A . 41 MET CG 1 1
14 12275 1 1 40 MET H H 6.217 2.475 7.187 1.00 . A A . 41 MET H 1 1
14 12276 1 1 40 MET HA H 5.254 2.721 9.865 1.00 . A A . 41 MET HA 1 1
14 12277 1 1 40 MET HB2 H 4.259 4.748 9.032 1.00 . A A . 41 MET HB2 1 1
14 12278 1 1 40 MET HB3 H 5.751 4.510 8.121 1.00 . A A . 41 MET HB3 1 1
14 12279 1 1 40 MET HE1 H 1.599 5.641 5.124 1.00 . A A . 41 MET HE1 1 1
14 12280 1 1 40 MET HE2 H 1.146 6.156 6.747 1.00 . A A . 41 MET HE2 1 1
14 12281 1 1 40 MET HE3 H 1.530 4.464 6.444 1.00 . A A . 41 MET HE3 1 1
14 12282 1 1 40 MET HG2 H 4.569 3.689 6.216 1.00 . A A . 41 MET HG2 1 1
14 12283 1 1 40 MET HG3 H 3.069 3.524 7.126 1.00 . A A . 41 MET HG3 1 1
14 12284 1 1 40 MET N N 5.834 2.001 7.955 1.00 . A A . 41 MET N 1 1
14 12285 1 1 40 MET O O 2.783 1.987 9.801 1.00 . A A . 41 MET O 1 1
14 12286 1 1 40 MET SD S 3.510 5.810 6.561 1.00 . A A . 41 MET SD 1 1
14 12287 1 1 41 LEU C C 1.829 -0.525 8.518 1.00 . A A . 42 LEU C 1 1
14 12288 1 1 41 LEU CA C 1.833 0.719 7.628 1.00 . A A . 42 LEU CA 1 1
14 12289 1 1 41 LEU CB C 1.685 0.327 6.158 1.00 . A A . 42 LEU CB 1 1
14 12290 1 1 41 LEU CD1 C 0.143 0.335 4.191 1.00 . A A . 42 LEU CD1 1 1
14 12291 1 1 41 LEU CD2 C -0.722 -0.264 6.455 1.00 . A A . 42 LEU CD2 1 1
14 12292 1 1 41 LEU CG C 0.259 0.623 5.689 1.00 . A A . 42 LEU CG 1 1
14 12293 1 1 41 LEU H H 3.748 1.433 6.937 1.00 . A A . 42 LEU H 1 1
14 12294 1 1 41 LEU HA H 1.035 1.388 7.912 1.00 . A A . 42 LEU HA 1 1
14 12295 1 1 41 LEU HB2 H 2.386 0.891 5.562 1.00 . A A . 42 LEU HB2 1 1
14 12296 1 1 41 LEU HB3 H 1.885 -0.729 6.047 1.00 . A A . 42 LEU HB3 1 1
14 12297 1 1 41 LEU HD11 H -0.801 0.714 3.824 1.00 . A A . 42 LEU HD11 1 1
14 12298 1 1 41 LEU HD12 H 0.192 -0.730 4.024 1.00 . A A . 42 LEU HD12 1 1
14 12299 1 1 41 LEU HD13 H 0.952 0.819 3.666 1.00 . A A . 42 LEU HD13 1 1
14 12300 1 1 41 LEU HD21 H -1.694 -0.217 5.985 1.00 . A A . 42 LEU HD21 1 1
14 12301 1 1 41 LEU HD22 H -0.799 0.080 7.475 1.00 . A A . 42 LEU HD22 1 1
14 12302 1 1 41 LEU HD23 H -0.368 -1.285 6.445 1.00 . A A . 42 LEU HD23 1 1
14 12303 1 1 41 LEU HG H 0.029 1.663 5.875 1.00 . A A . 42 LEU HG 1 1
14 12304 1 1 41 LEU N N 3.150 1.413 7.715 1.00 . A A . 42 LEU N 1 1
14 12305 1 1 41 LEU O O 1.063 -0.627 9.456 1.00 . A A . 42 LEU O 1 1
14 12306 1 1 42 LEU C C 3.134 -2.381 10.494 1.00 . A A . 43 LEU C 1 1
14 12307 1 1 42 LEU CA C 2.715 -2.713 9.060 1.00 . A A . 43 LEU CA 1 1
14 12308 1 1 42 LEU CB C 3.758 -3.609 8.396 1.00 . A A . 43 LEU CB 1 1
14 12309 1 1 42 LEU CD1 C 3.496 -6.091 8.278 1.00 . A A . 43 LEU CD1 1 1
14 12310 1 1 42 LEU CD2 C 5.306 -5.089 9.678 1.00 . A A . 43 LEU CD2 1 1
14 12311 1 1 42 LEU CG C 3.869 -4.915 9.182 1.00 . A A . 43 LEU CG 1 1
14 12312 1 1 42 LEU H H 3.285 -1.376 7.469 1.00 . A A . 43 LEU H 1 1
14 12313 1 1 42 LEU HA H 1.753 -3.200 9.053 1.00 . A A . 43 LEU HA 1 1
14 12314 1 1 42 LEU HB2 H 3.456 -3.822 7.380 1.00 . A A . 43 LEU HB2 1 1
14 12315 1 1 42 LEU HB3 H 4.715 -3.109 8.393 1.00 . A A . 43 LEU HB3 1 1
14 12316 1 1 42 LEU HD11 H 2.480 -5.970 7.930 1.00 . A A . 43 LEU HD11 1 1
14 12317 1 1 42 LEU HD12 H 3.579 -7.013 8.834 1.00 . A A . 43 LEU HD12 1 1
14 12318 1 1 42 LEU HD13 H 4.164 -6.120 7.430 1.00 . A A . 43 LEU HD13 1 1
14 12319 1 1 42 LEU HD21 H 5.367 -5.974 10.295 1.00 . A A . 43 LEU HD21 1 1
14 12320 1 1 42 LEU HD22 H 5.594 -4.225 10.258 1.00 . A A . 43 LEU HD22 1 1
14 12321 1 1 42 LEU HD23 H 5.968 -5.194 8.833 1.00 . A A . 43 LEU HD23 1 1
14 12322 1 1 42 LEU HG H 3.195 -4.883 10.028 1.00 . A A . 43 LEU HG 1 1
14 12323 1 1 42 LEU N N 2.677 -1.474 8.231 1.00 . A A . 43 LEU N 1 1
14 12324 1 1 42 LEU O O 2.617 -2.937 11.443 1.00 . A A . 43 LEU O 1 1
14 12325 1 1 43 GLU C C 3.269 -0.665 12.843 1.00 . A A . 44 GLU C 1 1
14 12326 1 1 43 GLU CA C 4.489 -1.113 12.041 1.00 . A A . 44 GLU CA 1 1
14 12327 1 1 43 GLU CB C 5.474 0.044 11.862 1.00 . A A . 44 GLU CB 1 1
14 12328 1 1 43 GLU CD C 7.821 -0.349 12.623 1.00 . A A . 44 GLU CD 1 1
14 12329 1 1 43 GLU CG C 6.843 -0.507 11.458 1.00 . A A . 44 GLU CG 1 1
14 12330 1 1 43 GLU H H 4.456 -1.029 9.889 1.00 . A A . 44 GLU H 1 1
14 12331 1 1 43 GLU HA H 4.976 -1.948 12.521 1.00 . A A . 44 GLU HA 1 1
14 12332 1 1 43 GLU HB2 H 5.110 0.710 11.092 1.00 . A A . 44 GLU HB2 1 1
14 12333 1 1 43 GLU HB3 H 5.566 0.585 12.792 1.00 . A A . 44 GLU HB3 1 1
14 12334 1 1 43 GLU HG2 H 6.748 -1.552 11.203 1.00 . A A . 44 GLU HG2 1 1
14 12335 1 1 43 GLU HG3 H 7.213 0.040 10.604 1.00 . A A . 44 GLU HG3 1 1
14 12336 1 1 43 GLU N N 4.057 -1.475 10.663 1.00 . A A . 44 GLU N 1 1
14 12337 1 1 43 GLU O O 3.220 -0.786 14.051 1.00 . A A . 44 GLU O 1 1
14 12338 1 1 43 GLU OE1 O 7.366 -0.344 13.755 1.00 . A A . 44 GLU OE1 1 1
14 12339 1 1 43 GLU OE2 O 9.008 -0.237 12.363 1.00 . A A . 44 GLU OE2 1 1
14 12340 1 1 44 LEU C C -0.046 -0.766 12.700 1.00 . A A . 45 LEU C 1 1
14 12341 1 1 44 LEU CA C 1.048 0.303 12.851 1.00 . A A . 45 LEU CA 1 1
14 12342 1 1 44 LEU CB C 0.684 1.616 12.135 1.00 . A A . 45 LEU CB 1 1
14 12343 1 1 44 LEU CD1 C -1.597 1.802 13.147 1.00 . A A . 45 LEU CD1 1 1
14 12344 1 1 44 LEU CD2 C -1.107 2.904 10.958 1.00 . A A . 45 LEU CD2 1 1
14 12345 1 1 44 LEU CG C -0.819 1.684 11.836 1.00 . A A . 45 LEU CG 1 1
14 12346 1 1 44 LEU H H 2.353 -0.076 11.188 1.00 . A A . 45 LEU H 1 1
14 12347 1 1 44 LEU HA H 1.247 0.493 13.894 1.00 . A A . 45 LEU HA 1 1
14 12348 1 1 44 LEU HB2 H 0.958 2.451 12.762 1.00 . A A . 45 LEU HB2 1 1
14 12349 1 1 44 LEU HB3 H 1.232 1.676 11.205 1.00 . A A . 45 LEU HB3 1 1
14 12350 1 1 44 LEU HD11 H -2.534 1.274 13.058 1.00 . A A . 45 LEU HD11 1 1
14 12351 1 1 44 LEU HD12 H -1.790 2.845 13.358 1.00 . A A . 45 LEU HD12 1 1
14 12352 1 1 44 LEU HD13 H -1.017 1.375 13.951 1.00 . A A . 45 LEU HD13 1 1
14 12353 1 1 44 LEU HD21 H -1.907 2.672 10.271 1.00 . A A . 45 LEU HD21 1 1
14 12354 1 1 44 LEU HD22 H -0.219 3.165 10.401 1.00 . A A . 45 LEU HD22 1 1
14 12355 1 1 44 LEU HD23 H -1.398 3.736 11.582 1.00 . A A . 45 LEU HD23 1 1
14 12356 1 1 44 LEU HG H -1.121 0.784 11.316 1.00 . A A . 45 LEU HG 1 1
14 12357 1 1 44 LEU N N 2.283 -0.154 12.163 1.00 . A A . 45 LEU N 1 1
14 12358 1 1 44 LEU O O -1.075 -0.710 13.341 1.00 . A A . 45 LEU O 1 1
14 12359 1 1 45 GLY C C -1.964 -2.283 10.753 1.00 . A A . 46 GLY C 1 1
14 12360 1 1 45 GLY CA C -0.849 -2.804 11.660 1.00 . A A . 46 GLY CA 1 1
14 12361 1 1 45 GLY H H 1.013 -1.764 11.344 1.00 . A A . 46 GLY H 1 1
14 12362 1 1 45 GLY HA2 H -0.385 -3.666 11.204 1.00 . A A . 46 GLY HA2 1 1
14 12363 1 1 45 GLY HA3 H -1.266 -3.081 12.616 1.00 . A A . 46 GLY HA3 1 1
14 12364 1 1 45 GLY N N 0.175 -1.737 11.854 1.00 . A A . 46 GLY N 1 1
14 12365 1 1 45 GLY O O -3.103 -2.688 10.865 1.00 . A A . 46 GLY O 1 1
14 12366 1 1 46 LEU C C -4.018 -0.652 9.638 1.00 . A A . 47 LEU C 1 1
14 12367 1 1 46 LEU CA C -2.670 -0.827 8.925 1.00 . A A . 47 LEU CA 1 1
14 12368 1 1 46 LEU CB C -2.779 -1.843 7.782 1.00 . A A . 47 LEU CB 1 1
14 12369 1 1 46 LEU CD1 C -4.306 -3.704 7.104 1.00 . A A . 47 LEU CD1 1 1
14 12370 1 1 46 LEU CD2 C -2.451 -4.141 8.715 1.00 . A A . 47 LEU CD2 1 1
14 12371 1 1 46 LEU CG C -3.492 -3.116 8.257 1.00 . A A . 47 LEU CG 1 1
14 12372 1 1 46 LEU H H -0.711 -1.081 9.786 1.00 . A A . 47 LEU H 1 1
14 12373 1 1 46 LEU HA H -2.337 0.122 8.535 1.00 . A A . 47 LEU HA 1 1
14 12374 1 1 46 LEU HB2 H -3.338 -1.406 6.968 1.00 . A A . 47 LEU HB2 1 1
14 12375 1 1 46 LEU HB3 H -1.789 -2.099 7.438 1.00 . A A . 47 LEU HB3 1 1
14 12376 1 1 46 LEU HD11 H -3.871 -3.397 6.164 1.00 . A A . 47 LEU HD11 1 1
14 12377 1 1 46 LEU HD12 H -5.323 -3.346 7.163 1.00 . A A . 47 LEU HD12 1 1
14 12378 1 1 46 LEU HD13 H -4.298 -4.781 7.170 1.00 . A A . 47 LEU HD13 1 1
14 12379 1 1 46 LEU HD21 H -2.384 -4.935 7.984 1.00 . A A . 47 LEU HD21 1 1
14 12380 1 1 46 LEU HD22 H -2.746 -4.553 9.669 1.00 . A A . 47 LEU HD22 1 1
14 12381 1 1 46 LEU HD23 H -1.489 -3.660 8.813 1.00 . A A . 47 LEU HD23 1 1
14 12382 1 1 46 LEU HG H -4.153 -2.880 9.077 1.00 . A A . 47 LEU HG 1 1
14 12383 1 1 46 LEU N N -1.639 -1.387 9.855 1.00 . A A . 47 LEU N 1 1
14 12384 1 1 46 LEU O O -5.065 -0.719 9.025 1.00 . A A . 47 LEU O 1 1
14 12385 1 1 47 ARG C C -5.881 1.125 11.367 1.00 . A A . 48 ARG C 1 1
14 12386 1 1 47 ARG CA C -5.282 -0.254 11.665 1.00 . A A . 48 ARG CA 1 1
14 12387 1 1 47 ARG CB C -4.909 -0.376 13.143 1.00 . A A . 48 ARG CB 1 1
14 12388 1 1 47 ARG CD C -5.721 0.620 15.289 1.00 . A A . 48 ARG CD 1 1
14 12389 1 1 47 ARG CG C -6.143 -0.099 14.005 1.00 . A A . 48 ARG CG 1 1
14 12390 1 1 47 ARG CZ C -5.422 -0.996 17.067 1.00 . A A . 48 ARG CZ 1 1
14 12391 1 1 47 ARG H H -3.146 -0.378 11.402 1.00 . A A . 48 ARG H 1 1
14 12392 1 1 47 ARG HA H -5.980 -1.030 11.395 1.00 . A A . 48 ARG HA 1 1
14 12393 1 1 47 ARG HB2 H -4.548 -1.376 13.340 1.00 . A A . 48 ARG HB2 1 1
14 12394 1 1 47 ARG HB3 H -4.138 0.340 13.381 1.00 . A A . 48 ARG HB3 1 1
14 12395 1 1 47 ARG HD2 H -4.642 0.693 15.338 1.00 . A A . 48 ARG HD2 1 1
14 12396 1 1 47 ARG HD3 H -6.168 1.601 15.336 1.00 . A A . 48 ARG HD3 1 1
14 12397 1 1 47 ARG HE H -7.193 -0.220 16.616 1.00 . A A . 48 ARG HE 1 1
14 12398 1 1 47 ARG HG2 H -6.834 0.521 13.454 1.00 . A A . 48 ARG HG2 1 1
14 12399 1 1 47 ARG HG3 H -6.622 -1.033 14.259 1.00 . A A . 48 ARG HG3 1 1
14 12400 1 1 47 ARG HH11 H -4.553 -1.765 15.435 1.00 . A A . 48 ARG HH11 1 1
14 12401 1 1 47 ARG HH12 H -3.951 -2.348 16.950 1.00 . A A . 48 ARG HH12 1 1
14 12402 1 1 47 ARG HH21 H -6.102 -0.407 18.855 1.00 . A A . 48 ARG HH21 1 1
14 12403 1 1 47 ARG HH22 H -4.828 -1.580 18.887 1.00 . A A . 48 ARG HH22 1 1
14 12404 1 1 47 ARG N N -4.000 -0.431 10.924 1.00 . A A . 48 ARG N 1 1
14 12405 1 1 47 ARG NE N -6.240 -0.233 16.394 1.00 . A A . 48 ARG NE 1 1
14 12406 1 1 47 ARG NH1 N -4.577 -1.761 16.435 1.00 . A A . 48 ARG NH1 1 1
14 12407 1 1 47 ARG NH2 N -5.454 -0.995 18.372 1.00 . A A . 48 ARG NH2 1 1
14 12408 1 1 47 ARG O O -6.600 1.303 10.404 1.00 . A A . 48 ARG O 1 1
14 12409 1 1 48 VAL C C -6.008 3.830 10.464 1.00 . A A . 49 VAL C 1 1
14 12410 1 1 48 VAL CA C -6.150 3.463 11.943 1.00 . A A . 49 VAL CA 1 1
14 12411 1 1 48 VAL CB C -5.307 4.395 12.813 1.00 . A A . 49 VAL CB 1 1
14 12412 1 1 48 VAL CG1 C -5.573 4.091 14.289 1.00 . A A . 49 VAL CG1 1 1
14 12413 1 1 48 VAL CG2 C -3.825 4.175 12.506 1.00 . A A . 49 VAL CG2 1 1
14 12414 1 1 48 VAL H H -5.013 1.940 12.958 1.00 . A A . 49 VAL H 1 1
14 12415 1 1 48 VAL HA H -7.184 3.508 12.246 1.00 . A A . 49 VAL HA 1 1
14 12416 1 1 48 VAL HB H -5.575 5.420 12.603 1.00 . A A . 49 VAL HB 1 1
14 12417 1 1 48 VAL HG11 H -4.773 3.480 14.680 1.00 . A A . 49 VAL HG11 1 1
14 12418 1 1 48 VAL HG12 H -6.510 3.563 14.386 1.00 . A A . 49 VAL HG12 1 1
14 12419 1 1 48 VAL HG13 H -5.622 5.016 14.844 1.00 . A A . 49 VAL HG13 1 1
14 12420 1 1 48 VAL HG21 H -3.293 3.972 13.424 1.00 . A A . 49 VAL HG21 1 1
14 12421 1 1 48 VAL HG22 H -3.419 5.061 12.042 1.00 . A A . 49 VAL HG22 1 1
14 12422 1 1 48 VAL HG23 H -3.717 3.336 11.835 1.00 . A A . 49 VAL HG23 1 1
14 12423 1 1 48 VAL N N -5.594 2.100 12.186 1.00 . A A . 49 VAL N 1 1
14 12424 1 1 48 VAL O O -6.763 4.623 9.936 1.00 . A A . 49 VAL O 1 1
14 12425 1 1 49 TYR C C -6.151 3.300 7.579 1.00 . A A . 50 TYR C 1 1
14 12426 1 1 49 TYR CA C -4.857 3.570 8.349 1.00 . A A . 50 TYR CA 1 1
14 12427 1 1 49 TYR CB C -3.748 2.628 7.883 1.00 . A A . 50 TYR CB 1 1
14 12428 1 1 49 TYR CD1 C -3.858 3.777 5.642 1.00 . A A . 50 TYR CD1 1 1
14 12429 1 1 49 TYR CD2 C -3.535 1.374 5.705 1.00 . A A . 50 TYR CD2 1 1
14 12430 1 1 49 TYR CE1 C -3.825 3.746 4.243 1.00 . A A . 50 TYR CE1 1 1
14 12431 1 1 49 TYR CE2 C -3.501 1.343 4.305 1.00 . A A . 50 TYR CE2 1 1
14 12432 1 1 49 TYR CG C -3.714 2.592 6.373 1.00 . A A . 50 TYR CG 1 1
14 12433 1 1 49 TYR CZ C -3.646 2.528 3.575 1.00 . A A . 50 TYR CZ 1 1
14 12434 1 1 49 TYR H H -4.450 2.620 10.238 1.00 . A A . 50 TYR H 1 1
14 12435 1 1 49 TYR HA H -4.547 4.596 8.222 1.00 . A A . 50 TYR HA 1 1
14 12436 1 1 49 TYR HB2 H -2.797 2.978 8.257 1.00 . A A . 50 TYR HB2 1 1
14 12437 1 1 49 TYR HB3 H -3.938 1.634 8.261 1.00 . A A . 50 TYR HB3 1 1
14 12438 1 1 49 TYR HD1 H -3.997 4.716 6.158 1.00 . A A . 50 TYR HD1 1 1
14 12439 1 1 49 TYR HD2 H -3.424 0.460 6.268 1.00 . A A . 50 TYR HD2 1 1
14 12440 1 1 49 TYR HE1 H -3.937 4.660 3.680 1.00 . A A . 50 TYR HE1 1 1
14 12441 1 1 49 TYR HE2 H -3.363 0.404 3.790 1.00 . A A . 50 TYR HE2 1 1
14 12442 1 1 49 TYR HH H -4.127 1.742 1.902 1.00 . A A . 50 TYR HH 1 1
14 12443 1 1 49 TYR N N -5.047 3.258 9.794 1.00 . A A . 50 TYR N 1 1
14 12444 1 1 49 TYR O O -6.678 4.164 6.905 1.00 . A A . 50 TYR O 1 1
14 12445 1 1 49 TYR OH O -3.612 2.498 2.196 1.00 . A A . 50 TYR OH 1 1
14 12446 1 1 50 GLU C C -9.098 2.517 7.565 1.00 . A A . 51 GLU C 1 1
14 12447 1 1 50 GLU CA C -7.908 1.766 6.961 1.00 . A A . 51 GLU CA 1 1
14 12448 1 1 50 GLU CB C -8.023 0.270 7.203 1.00 . A A . 51 GLU CB 1 1
14 12449 1 1 50 GLU CD C -6.535 -0.266 5.279 1.00 . A A . 51 GLU CD 1 1
14 12450 1 1 50 GLU CG C -7.930 -0.462 5.874 1.00 . A A . 51 GLU CG 1 1
14 12451 1 1 50 GLU H H -6.239 1.417 8.211 1.00 . A A . 51 GLU H 1 1
14 12452 1 1 50 GLU HA H -7.815 1.968 5.909 1.00 . A A . 51 GLU HA 1 1
14 12453 1 1 50 GLU HB2 H -7.219 -0.054 7.847 1.00 . A A . 51 GLU HB2 1 1
14 12454 1 1 50 GLU HB3 H -8.958 0.057 7.673 1.00 . A A . 51 GLU HB3 1 1
14 12455 1 1 50 GLU HG2 H -8.108 -1.512 6.034 1.00 . A A . 51 GLU HG2 1 1
14 12456 1 1 50 GLU HG3 H -8.664 -0.065 5.199 1.00 . A A . 51 GLU HG3 1 1
14 12457 1 1 50 GLU N N -6.668 2.106 7.673 1.00 . A A . 51 GLU N 1 1
14 12458 1 1 50 GLU O O -9.966 2.992 6.860 1.00 . A A . 51 GLU O 1 1
14 12459 1 1 50 GLU OE1 O -5.580 -0.711 5.895 1.00 . A A . 51 GLU OE1 1 1
14 12460 1 1 50 GLU OE2 O -6.443 0.328 4.217 1.00 . A A . 51 GLU OE2 1 1
14 12461 1 1 51 ALA C C -10.265 4.825 9.107 1.00 . A A . 52 ALA C 1 1
14 12462 1 1 51 ALA CA C -10.277 3.349 9.513 1.00 . A A . 52 ALA CA 1 1
14 12463 1 1 51 ALA CB C -10.030 3.203 11.014 1.00 . A A . 52 ALA CB 1 1
14 12464 1 1 51 ALA H H -8.433 2.237 9.414 1.00 . A A . 52 ALA H 1 1
14 12465 1 1 51 ALA HA H -11.216 2.891 9.247 1.00 . A A . 52 ALA HA 1 1
14 12466 1 1 51 ALA HB1 H -9.867 4.180 11.448 1.00 . A A . 52 ALA HB1 1 1
14 12467 1 1 51 ALA HB2 H -9.157 2.587 11.177 1.00 . A A . 52 ALA HB2 1 1
14 12468 1 1 51 ALA HB3 H -10.888 2.742 11.478 1.00 . A A . 52 ALA HB3 1 1
14 12469 1 1 51 ALA N N -9.143 2.628 8.864 1.00 . A A . 52 ALA N 1 1
14 12470 1 1 51 ALA O O -11.295 5.415 8.849 1.00 . A A . 52 ALA O 1 1
14 12471 1 1 52 GLN C C -9.919 7.130 7.442 1.00 . A A . 53 GLN C 1 1
14 12472 1 1 52 GLN CA C -9.028 6.860 8.659 1.00 . A A . 53 GLN CA 1 1
14 12473 1 1 52 GLN CB C -7.559 7.096 8.310 1.00 . A A . 53 GLN CB 1 1
14 12474 1 1 52 GLN CD C -6.641 8.671 10.018 1.00 . A A . 53 GLN CD 1 1
14 12475 1 1 52 GLN CG C -6.738 7.204 9.597 1.00 . A A . 53 GLN CG 1 1
14 12476 1 1 52 GLN H H -8.288 4.928 9.259 1.00 . A A . 53 GLN H 1 1
14 12477 1 1 52 GLN HA H -9.317 7.491 9.485 1.00 . A A . 53 GLN HA 1 1
14 12478 1 1 52 GLN HB2 H -7.193 6.271 7.717 1.00 . A A . 53 GLN HB2 1 1
14 12479 1 1 52 GLN HB3 H -7.466 8.012 7.748 1.00 . A A . 53 GLN HB3 1 1
14 12480 1 1 52 GLN HE21 H -4.658 8.656 10.128 1.00 . A A . 53 GLN HE21 1 1
14 12481 1 1 52 GLN HE22 H -5.394 10.137 10.507 1.00 . A A . 53 GLN HE22 1 1
14 12482 1 1 52 GLN HG2 H -7.218 6.635 10.379 1.00 . A A . 53 GLN HG2 1 1
14 12483 1 1 52 GLN HG3 H -5.746 6.815 9.424 1.00 . A A . 53 GLN HG3 1 1
14 12484 1 1 52 GLN N N -9.107 5.424 9.048 1.00 . A A . 53 GLN N 1 1
14 12485 1 1 52 GLN NE2 N -5.467 9.198 10.236 1.00 . A A . 53 GLN NE2 1 1
14 12486 1 1 52 GLN O O -10.817 7.948 7.488 1.00 . A A . 53 GLN O 1 1
14 12487 1 1 52 GLN OE1 O -7.643 9.346 10.152 1.00 . A A . 53 GLN OE1 1 1
14 12488 1 1 53 MET C C -11.687 5.688 5.118 1.00 . A A . 54 MET C 1 1
14 12489 1 1 53 MET CA C -10.512 6.668 5.140 1.00 . A A . 54 MET CA 1 1
14 12490 1 1 53 MET CB C -9.573 6.405 3.962 1.00 . A A . 54 MET CB 1 1
14 12491 1 1 53 MET CE C -7.888 2.839 2.785 1.00 . A A . 54 MET CE 1 1
14 12492 1 1 53 MET CG C -9.250 4.912 3.891 1.00 . A A . 54 MET CG 1 1
14 12493 1 1 53 MET H H -8.950 5.792 6.340 1.00 . A A . 54 MET H 1 1
14 12494 1 1 53 MET HA H -10.868 7.686 5.105 1.00 . A A . 54 MET HA 1 1
14 12495 1 1 53 MET HB2 H -10.050 6.715 3.045 1.00 . A A . 54 MET HB2 1 1
14 12496 1 1 53 MET HB3 H -8.658 6.963 4.099 1.00 . A A . 54 MET HB3 1 1
14 12497 1 1 53 MET HE1 H -8.672 2.488 2.127 1.00 . A A . 54 MET HE1 1 1
14 12498 1 1 53 MET HE2 H -8.080 2.490 3.787 1.00 . A A . 54 MET HE2 1 1
14 12499 1 1 53 MET HE3 H -6.933 2.459 2.450 1.00 . A A . 54 MET HE3 1 1
14 12500 1 1 53 MET HG2 H -8.992 4.552 4.876 1.00 . A A . 54 MET HG2 1 1
14 12501 1 1 53 MET HG3 H -10.112 4.375 3.527 1.00 . A A . 54 MET HG3 1 1
14 12502 1 1 53 MET N N -9.678 6.449 6.356 1.00 . A A . 54 MET N 1 1
14 12503 1 1 53 MET O O -12.582 5.795 4.303 1.00 . A A . 54 MET O 1 1
14 12504 1 1 53 MET SD S -7.855 4.648 2.769 1.00 . A A . 54 MET SD 1 1
14 12505 1 1 54 GLU C C -12.986 3.111 4.654 1.00 . A A . 55 GLU C 1 1
14 12506 1 1 54 GLU CA C -12.809 3.747 6.035 1.00 . A A . 55 GLU CA 1 1
14 12507 1 1 54 GLU CB C -14.045 4.562 6.414 1.00 . A A . 55 GLU CB 1 1
14 12508 1 1 54 GLU CD C -15.842 4.653 8.149 1.00 . A A . 55 GLU CD 1 1
14 12509 1 1 54 GLU CG C -14.950 3.727 7.323 1.00 . A A . 55 GLU CG 1 1
14 12510 1 1 54 GLU H H -10.959 4.663 6.655 1.00 . A A . 55 GLU H 1 1
14 12511 1 1 54 GLU HA H -12.624 2.988 6.779 1.00 . A A . 55 GLU HA 1 1
14 12512 1 1 54 GLU HB2 H -13.740 5.457 6.935 1.00 . A A . 55 GLU HB2 1 1
14 12513 1 1 54 GLU HB3 H -14.587 4.831 5.521 1.00 . A A . 55 GLU HB3 1 1
14 12514 1 1 54 GLU HG2 H -15.566 3.077 6.718 1.00 . A A . 55 GLU HG2 1 1
14 12515 1 1 54 GLU HG3 H -14.342 3.130 7.986 1.00 . A A . 55 GLU HG3 1 1
14 12516 1 1 54 GLU N N -11.691 4.734 6.006 1.00 . A A . 55 GLU N 1 1
14 12517 1 1 54 GLU O O -12.246 3.391 3.731 1.00 . A A . 55 GLU O 1 1
14 12518 1 1 54 GLU OE1 O -15.376 5.143 9.164 1.00 . A A . 55 GLU OE1 1 1
14 12519 1 1 54 GLU OE2 O -16.977 4.860 7.751 1.00 . A A . 55 GLU OE2 1 1
14 12520 1 1 55 ARG C C -15.661 1.239 3.014 1.00 . A A . 56 ARG C 1 1
14 12521 1 1 55 ARG CA C -14.184 1.606 3.180 1.00 . A A . 56 ARG CA 1 1
14 12522 1 1 55 ARG CB C -13.317 0.348 3.208 1.00 . A A . 56 ARG CB 1 1
14 12523 1 1 55 ARG CD C -12.213 0.278 0.966 1.00 . A A . 56 ARG CD 1 1
14 12524 1 1 55 ARG CG C -12.015 0.605 2.448 1.00 . A A . 56 ARG CG 1 1
14 12525 1 1 55 ARG CZ C -10.934 -1.758 0.683 1.00 . A A . 56 ARG CZ 1 1
14 12526 1 1 55 ARG H H -14.548 2.045 5.259 1.00 . A A . 56 ARG H 1 1
14 12527 1 1 55 ARG HA H -13.865 2.256 2.381 1.00 . A A . 56 ARG HA 1 1
14 12528 1 1 55 ARG HB2 H -13.092 0.089 4.232 1.00 . A A . 56 ARG HB2 1 1
14 12529 1 1 55 ARG HB3 H -13.849 -0.467 2.739 1.00 . A A . 56 ARG HB3 1 1
14 12530 1 1 55 ARG HD2 H -13.086 -0.345 0.834 1.00 . A A . 56 ARG HD2 1 1
14 12531 1 1 55 ARG HD3 H -12.305 1.184 0.388 1.00 . A A . 56 ARG HD3 1 1
14 12532 1 1 55 ARG HE H -10.208 0.032 0.221 1.00 . A A . 56 ARG HE 1 1
14 12533 1 1 55 ARG HG2 H -11.738 1.646 2.553 1.00 . A A . 56 ARG HG2 1 1
14 12534 1 1 55 ARG HG3 H -11.231 -0.017 2.852 1.00 . A A . 56 ARG HG3 1 1
14 12535 1 1 55 ARG HH11 H -12.334 -1.838 2.112 1.00 . A A . 56 ARG HH11 1 1
14 12536 1 1 55 ARG HH12 H -11.667 -3.363 1.630 1.00 . A A . 56 ARG HH12 1 1
14 12537 1 1 55 ARG HH21 H -9.520 -1.981 -0.717 1.00 . A A . 56 ARG HH21 1 1
14 12538 1 1 55 ARG HH22 H -10.075 -3.444 0.027 1.00 . A A . 56 ARG HH22 1 1
14 12539 1 1 55 ARG N N -13.962 2.257 4.503 1.00 . A A . 56 ARG N 1 1
14 12540 1 1 55 ARG NE N -10.982 -0.459 0.569 1.00 . A A . 56 ARG NE 1 1
14 12541 1 1 55 ARG NH1 N -11.705 -2.368 1.542 1.00 . A A . 56 ARG NH1 1 1
14 12542 1 1 55 ARG NH2 N -10.112 -2.449 -0.060 1.00 . A A . 56 ARG NH2 1 1
14 12543 1 1 55 ARG O O -16.483 1.861 3.666 1.00 . A A . 56 ARG O 1 1
14 12544 1 1 55 ARG OXT O -15.944 0.342 2.235 1.00 . A A . 56 ARG OXT 1 1
15 12545 1 1 1 ALA C C 10.021 -25.600 -13.938 1.00 . A A . 2 ALA C 1 1
15 12546 1 1 1 ALA CA C 11.523 -25.708 -14.212 1.00 . A A . 2 ALA CA 1 1
15 12547 1 1 1 ALA CB C 12.192 -24.340 -14.084 1.00 . A A . 2 ALA CB 1 1
15 12548 1 1 1 ALA H1 H 12.683 -25.765 -15.942 1.00 . A A . 2 ALA H1 1 1
15 12549 1 1 1 ALA H2 H 11.009 -25.729 -16.231 1.00 . A A . 2 ALA H2 1 1
15 12550 1 1 1 ALA H3 H 11.751 -27.159 -15.691 1.00 . A A . 2 ALA H3 1 1
15 12551 1 1 1 ALA HA H 11.982 -26.409 -13.533 1.00 . A A . 2 ALA HA 1 1
15 12552 1 1 1 ALA HB1 H 12.924 -24.222 -14.868 1.00 . A A . 2 ALA HB1 1 1
15 12553 1 1 1 ALA HB2 H 12.679 -24.267 -13.122 1.00 . A A . 2 ALA HB2 1 1
15 12554 1 1 1 ALA HB3 H 11.446 -23.565 -14.169 1.00 . A A . 2 ALA HB3 1 1
15 12555 1 1 1 ALA N N 11.759 -26.121 -15.626 1.00 . A A . 2 ALA N 1 1
15 12556 1 1 1 ALA O O 9.374 -24.654 -14.337 1.00 . A A . 2 ALA O 1 1
15 12557 1 1 2 LYS C C 7.777 -26.155 -11.487 1.00 . A A . 3 LYS C 1 1
15 12558 1 1 2 LYS CA C 8.002 -26.516 -12.957 1.00 . A A . 3 LYS CA 1 1
15 12559 1 1 2 LYS CB C 7.490 -27.927 -13.249 1.00 . A A . 3 LYS CB 1 1
15 12560 1 1 2 LYS CD C 8.510 -29.688 -14.702 1.00 . A A . 3 LYS CD 1 1
15 12561 1 1 2 LYS CE C 10.031 -29.517 -14.727 1.00 . A A . 3 LYS CE 1 1
15 12562 1 1 2 LYS CG C 7.842 -28.311 -14.688 1.00 . A A . 3 LYS CG 1 1
15 12563 1 1 2 LYS H H 10.001 -27.320 -12.945 1.00 . A A . 3 LYS H 1 1
15 12564 1 1 2 LYS HA H 7.509 -25.806 -13.602 1.00 . A A . 3 LYS HA 1 1
15 12565 1 1 2 LYS HB2 H 7.955 -28.625 -12.566 1.00 . A A . 3 LYS HB2 1 1
15 12566 1 1 2 LYS HB3 H 6.420 -27.956 -13.122 1.00 . A A . 3 LYS HB3 1 1
15 12567 1 1 2 LYS HD2 H 8.222 -30.235 -13.816 1.00 . A A . 3 LYS HD2 1 1
15 12568 1 1 2 LYS HD3 H 8.197 -30.231 -15.579 1.00 . A A . 3 LYS HD3 1 1
15 12569 1 1 2 LYS HE2 H 10.338 -29.024 -15.640 1.00 . A A . 3 LYS HE2 1 1
15 12570 1 1 2 LYS HE3 H 10.362 -28.956 -13.866 1.00 . A A . 3 LYS HE3 1 1
15 12571 1 1 2 LYS HG2 H 6.940 -28.342 -15.282 1.00 . A A . 3 LYS HG2 1 1
15 12572 1 1 2 LYS HG3 H 8.520 -27.579 -15.100 1.00 . A A . 3 LYS HG3 1 1
15 12573 1 1 2 LYS HZ1 H 10.529 -31.330 -15.619 1.00 . A A . 3 LYS HZ1 1 1
15 12574 1 1 2 LYS HZ2 H 10.007 -31.470 -14.009 1.00 . A A . 3 LYS HZ2 1 1
15 12575 1 1 2 LYS HZ3 H 11.562 -30.876 -14.353 1.00 . A A . 3 LYS HZ3 1 1
15 12576 1 1 2 LYS N N 9.461 -26.564 -13.257 1.00 . A A . 3 LYS N 1 1
15 12577 1 1 2 LYS NZ N 10.573 -30.903 -14.673 1.00 . A A . 3 LYS NZ 1 1
15 12578 1 1 2 LYS O O 7.632 -27.016 -10.642 1.00 . A A . 3 LYS O 1 1
15 12579 1 1 3 VAL C C 6.465 -23.373 -9.686 1.00 . A A . 4 VAL C 1 1
15 12580 1 1 3 VAL CA C 7.527 -24.474 -9.759 1.00 . A A . 4 VAL CA 1 1
15 12581 1 1 3 VAL CB C 8.882 -23.944 -9.290 1.00 . A A . 4 VAL CB 1 1
15 12582 1 1 3 VAL CG1 C 9.435 -22.966 -10.328 1.00 . A A . 4 VAL CG1 1 1
15 12583 1 1 3 VAL CG2 C 8.708 -23.221 -7.951 1.00 . A A . 4 VAL CG2 1 1
15 12584 1 1 3 VAL H H 7.863 -24.209 -11.872 1.00 . A A . 4 VAL H 1 1
15 12585 1 1 3 VAL HA H 7.236 -25.322 -9.160 1.00 . A A . 4 VAL HA 1 1
15 12586 1 1 3 VAL HB H 9.569 -24.768 -9.169 1.00 . A A . 4 VAL HB 1 1
15 12587 1 1 3 VAL HG11 H 9.732 -23.509 -11.212 1.00 . A A . 4 VAL HG11 1 1
15 12588 1 1 3 VAL HG12 H 10.291 -22.452 -9.918 1.00 . A A . 4 VAL HG12 1 1
15 12589 1 1 3 VAL HG13 H 8.672 -22.245 -10.587 1.00 . A A . 4 VAL HG13 1 1
15 12590 1 1 3 VAL HG21 H 7.922 -23.696 -7.386 1.00 . A A . 4 VAL HG21 1 1
15 12591 1 1 3 VAL HG22 H 8.449 -22.188 -8.131 1.00 . A A . 4 VAL HG22 1 1
15 12592 1 1 3 VAL HG23 H 9.633 -23.268 -7.395 1.00 . A A . 4 VAL HG23 1 1
15 12593 1 1 3 VAL N N 7.744 -24.888 -11.176 1.00 . A A . 4 VAL N 1 1
15 12594 1 1 3 VAL O O 6.776 -22.201 -9.624 1.00 . A A . 4 VAL O 1 1
15 12595 1 1 4 GLN C C 4.316 -21.843 -8.379 1.00 . A A . 5 GLN C 1 1
15 12596 1 1 4 GLN CA C 4.133 -22.717 -9.622 1.00 . A A . 5 GLN CA 1 1
15 12597 1 1 4 GLN CB C 2.834 -23.515 -9.531 1.00 . A A . 5 GLN CB 1 1
15 12598 1 1 4 GLN CD C 1.503 -22.825 -11.530 1.00 . A A . 5 GLN CD 1 1
15 12599 1 1 4 GLN CG C 2.385 -23.924 -10.935 1.00 . A A . 5 GLN CG 1 1
15 12600 1 1 4 GLN H H 4.983 -24.694 -9.742 1.00 . A A . 5 GLN H 1 1
15 12601 1 1 4 GLN HA H 4.131 -22.110 -10.514 1.00 . A A . 5 GLN HA 1 1
15 12602 1 1 4 GLN HB2 H 2.995 -24.400 -8.933 1.00 . A A . 5 GLN HB2 1 1
15 12603 1 1 4 GLN HB3 H 2.068 -22.906 -9.075 1.00 . A A . 5 GLN HB3 1 1
15 12604 1 1 4 GLN HE21 H 0.251 -22.800 -9.990 1.00 . A A . 5 GLN HE21 1 1
15 12605 1 1 4 GLN HE22 H -0.111 -21.705 -11.236 1.00 . A A . 5 GLN HE22 1 1
15 12606 1 1 4 GLN HG2 H 3.254 -24.069 -11.562 1.00 . A A . 5 GLN HG2 1 1
15 12607 1 1 4 GLN HG3 H 1.823 -24.844 -10.882 1.00 . A A . 5 GLN HG3 1 1
15 12608 1 1 4 GLN N N 5.214 -23.743 -9.693 1.00 . A A . 5 GLN N 1 1
15 12609 1 1 4 GLN NE2 N 0.462 -22.409 -10.863 1.00 . A A . 5 GLN NE2 1 1
15 12610 1 1 4 GLN O O 5.359 -21.842 -7.756 1.00 . A A . 5 GLN O 1 1
15 12611 1 1 4 GLN OE1 O 1.764 -22.340 -12.612 1.00 . A A . 5 GLN OE1 1 1
15 12612 1 1 5 ALA C C 2.141 -19.411 -6.621 1.00 . A A . 6 ALA C 1 1
15 12613 1 1 5 ALA CA C 3.425 -20.223 -6.809 1.00 . A A . 6 ALA CA 1 1
15 12614 1 1 5 ALA CB C 4.607 -19.299 -7.103 1.00 . A A . 6 ALA CB 1 1
15 12615 1 1 5 ALA H H 2.475 -21.112 -8.529 1.00 . A A . 6 ALA H 1 1
15 12616 1 1 5 ALA HA H 3.629 -20.817 -5.932 1.00 . A A . 6 ALA HA 1 1
15 12617 1 1 5 ALA HB1 H 5.494 -19.687 -6.625 1.00 . A A . 6 ALA HB1 1 1
15 12618 1 1 5 ALA HB2 H 4.394 -18.312 -6.721 1.00 . A A . 6 ALA HB2 1 1
15 12619 1 1 5 ALA HB3 H 4.766 -19.246 -8.170 1.00 . A A . 6 ALA HB3 1 1
15 12620 1 1 5 ALA N N 3.309 -21.097 -8.013 1.00 . A A . 6 ALA N 1 1
15 12621 1 1 5 ALA O O 1.996 -18.328 -7.154 1.00 . A A . 6 ALA O 1 1
15 12622 1 1 6 TYR C C 0.102 -18.166 -4.515 1.00 . A A . 7 TYR C 1 1
15 12623 1 1 6 TYR CA C -0.066 -19.182 -5.648 1.00 . A A . 7 TYR CA 1 1
15 12624 1 1 6 TYR CB C -1.086 -20.255 -5.261 1.00 . A A . 7 TYR CB 1 1
15 12625 1 1 6 TYR CD1 C -1.369 -21.417 -7.479 1.00 . A A . 7 TYR CD1 1 1
15 12626 1 1 6 TYR CD2 C -3.233 -20.155 -6.578 1.00 . A A . 7 TYR CD2 1 1
15 12627 1 1 6 TYR CE1 C -2.139 -21.753 -8.600 1.00 . A A . 7 TYR CE1 1 1
15 12628 1 1 6 TYR CE2 C -4.003 -20.491 -7.698 1.00 . A A . 7 TYR CE2 1 1
15 12629 1 1 6 TYR CG C -1.917 -20.617 -6.468 1.00 . A A . 7 TYR CG 1 1
15 12630 1 1 6 TYR CZ C -3.456 -21.291 -8.709 1.00 . A A . 7 TYR CZ 1 1
15 12631 1 1 6 TYR H H 1.344 -20.801 -5.449 1.00 . A A . 7 TYR H 1 1
15 12632 1 1 6 TYR HA H -0.377 -18.690 -6.554 1.00 . A A . 7 TYR HA 1 1
15 12633 1 1 6 TYR HB2 H -0.568 -21.131 -4.902 1.00 . A A . 7 TYR HB2 1 1
15 12634 1 1 6 TYR HB3 H -1.732 -19.873 -4.483 1.00 . A A . 7 TYR HB3 1 1
15 12635 1 1 6 TYR HD1 H -0.354 -21.775 -7.395 1.00 . A A . 7 TYR HD1 1 1
15 12636 1 1 6 TYR HD2 H -3.655 -19.538 -5.798 1.00 . A A . 7 TYR HD2 1 1
15 12637 1 1 6 TYR HE1 H -1.716 -22.371 -9.380 1.00 . A A . 7 TYR HE1 1 1
15 12638 1 1 6 TYR HE2 H -5.019 -20.135 -7.782 1.00 . A A . 7 TYR HE2 1 1
15 12639 1 1 6 TYR HH H -4.770 -22.370 -9.577 1.00 . A A . 7 TYR HH 1 1
15 12640 1 1 6 TYR N N 1.208 -19.926 -5.868 1.00 . A A . 7 TYR N 1 1
15 12641 1 1 6 TYR O O -0.679 -18.121 -3.587 1.00 . A A . 7 TYR O 1 1
15 12642 1 1 6 TYR OH O -4.215 -21.623 -9.812 1.00 . A A . 7 TYR OH 1 1
15 12643 1 1 7 VAL C C 1.596 -14.958 -4.139 1.00 . A A . 8 VAL C 1 1
15 12644 1 1 7 VAL CA C 1.334 -16.333 -3.517 1.00 . A A . 8 VAL CA 1 1
15 12645 1 1 7 VAL CB C 2.566 -16.819 -2.752 1.00 . A A . 8 VAL CB 1 1
15 12646 1 1 7 VAL CG1 C 3.095 -15.693 -1.864 1.00 . A A . 8 VAL CG1 1 1
15 12647 1 1 7 VAL CG2 C 2.182 -18.017 -1.880 1.00 . A A . 8 VAL CG2 1 1
15 12648 1 1 7 VAL H H 1.735 -17.399 -5.347 1.00 . A A . 8 VAL H 1 1
15 12649 1 1 7 VAL HA H 0.482 -16.292 -2.857 1.00 . A A . 8 VAL HA 1 1
15 12650 1 1 7 VAL HB H 3.331 -17.115 -3.455 1.00 . A A . 8 VAL HB 1 1
15 12651 1 1 7 VAL HG11 H 2.327 -14.943 -1.737 1.00 . A A . 8 VAL HG11 1 1
15 12652 1 1 7 VAL HG12 H 3.962 -15.245 -2.329 1.00 . A A . 8 VAL HG12 1 1
15 12653 1 1 7 VAL HG13 H 3.370 -16.094 -0.900 1.00 . A A . 8 VAL HG13 1 1
15 12654 1 1 7 VAL HG21 H 2.513 -17.843 -0.866 1.00 . A A . 8 VAL HG21 1 1
15 12655 1 1 7 VAL HG22 H 2.652 -18.909 -2.263 1.00 . A A . 8 VAL HG22 1 1
15 12656 1 1 7 VAL HG23 H 1.108 -18.141 -1.891 1.00 . A A . 8 VAL HG23 1 1
15 12657 1 1 7 VAL N N 1.117 -17.347 -4.588 1.00 . A A . 8 VAL N 1 1
15 12658 1 1 7 VAL O O 2.691 -14.665 -4.580 1.00 . A A . 8 VAL O 1 1
15 12659 1 1 8 SER C C 0.566 -11.679 -3.715 1.00 . A A . 9 SER C 1 1
15 12660 1 1 8 SER CA C 0.797 -12.760 -4.773 1.00 . A A . 9 SER CA 1 1
15 12661 1 1 8 SER CB C -0.250 -12.660 -5.881 1.00 . A A . 9 SER CB 1 1
15 12662 1 1 8 SER H H -0.272 -14.370 -3.818 1.00 . A A . 9 SER H 1 1
15 12663 1 1 8 SER HA H 1.787 -12.673 -5.192 1.00 . A A . 9 SER HA 1 1
15 12664 1 1 8 SER HB2 H -1.011 -13.406 -5.728 1.00 . A A . 9 SER HB2 1 1
15 12665 1 1 8 SER HB3 H -0.701 -11.677 -5.858 1.00 . A A . 9 SER HB3 1 1
15 12666 1 1 8 SER HG H 1.102 -13.493 -7.006 1.00 . A A . 9 SER HG 1 1
15 12667 1 1 8 SER N N 0.603 -14.113 -4.179 1.00 . A A . 9 SER N 1 1
15 12668 1 1 8 SER O O -0.550 -11.261 -3.475 1.00 . A A . 9 SER O 1 1
15 12669 1 1 8 SER OG O 0.376 -12.880 -7.138 1.00 . A A . 9 SER OG 1 1
15 12670 1 1 9 ASP C C 0.842 -8.905 -2.654 1.00 . A A . 10 ASP C 1 1
15 12671 1 1 9 ASP CA C 1.451 -10.168 -2.040 1.00 . A A . 10 ASP CA 1 1
15 12672 1 1 9 ASP CB C 2.869 -9.893 -1.537 1.00 . A A . 10 ASP CB 1 1
15 12673 1 1 9 ASP CG C 3.804 -9.694 -2.730 1.00 . A A . 10 ASP CG 1 1
15 12674 1 1 9 ASP H H 2.500 -11.572 -3.288 1.00 . A A . 10 ASP H 1 1
15 12675 1 1 9 ASP HA H 0.838 -10.530 -1.232 1.00 . A A . 10 ASP HA 1 1
15 12676 1 1 9 ASP HB2 H 2.867 -9.001 -0.926 1.00 . A A . 10 ASP HB2 1 1
15 12677 1 1 9 ASP HB3 H 3.212 -10.731 -0.949 1.00 . A A . 10 ASP HB3 1 1
15 12678 1 1 9 ASP N N 1.611 -11.222 -3.081 1.00 . A A . 10 ASP N 1 1
15 12679 1 1 9 ASP O O 1.530 -7.939 -2.921 1.00 . A A . 10 ASP O 1 1
15 12680 1 1 9 ASP OD1 O 3.819 -8.600 -3.271 1.00 . A A . 10 ASP OD1 1 1
15 12681 1 1 9 ASP OD2 O 4.492 -10.638 -3.084 1.00 . A A . 10 ASP OD2 1 1
15 12682 1 1 10 GLU C C -0.784 -6.460 -2.639 1.00 . A A . 11 GLU C 1 1
15 12683 1 1 10 GLU CA C -1.096 -7.704 -3.477 1.00 . A A . 11 GLU CA 1 1
15 12684 1 1 10 GLU CB C -2.593 -8.010 -3.444 1.00 . A A . 11 GLU CB 1 1
15 12685 1 1 10 GLU CD C -4.061 -9.414 -1.988 1.00 . A A . 11 GLU CD 1 1
15 12686 1 1 10 GLU CG C -3.025 -8.287 -2.003 1.00 . A A . 11 GLU CG 1 1
15 12687 1 1 10 GLU H H -0.979 -9.694 -2.658 1.00 . A A . 11 GLU H 1 1
15 12688 1 1 10 GLU HA H -0.769 -7.565 -4.496 1.00 . A A . 11 GLU HA 1 1
15 12689 1 1 10 GLU HB2 H -3.142 -7.165 -3.831 1.00 . A A . 11 GLU HB2 1 1
15 12690 1 1 10 GLU HB3 H -2.796 -8.879 -4.053 1.00 . A A . 11 GLU HB3 1 1
15 12691 1 1 10 GLU HG2 H -2.165 -8.579 -1.419 1.00 . A A . 11 GLU HG2 1 1
15 12692 1 1 10 GLU HG3 H -3.462 -7.394 -1.581 1.00 . A A . 11 GLU HG3 1 1
15 12693 1 1 10 GLU N N -0.442 -8.905 -2.880 1.00 . A A . 11 GLU N 1 1
15 12694 1 1 10 GLU O O -0.753 -5.354 -3.140 1.00 . A A . 11 GLU O 1 1
15 12695 1 1 10 GLU OE1 O -5.181 -9.168 -2.404 1.00 . A A . 11 GLU OE1 1 1
15 12696 1 1 10 GLU OE2 O -3.716 -10.503 -1.560 1.00 . A A . 11 GLU OE2 1 1
15 12697 1 1 11 ILE C C 0.943 -4.681 -1.056 1.00 . A A . 12 ILE C 1 1
15 12698 1 1 11 ILE CA C -0.249 -5.462 -0.495 1.00 . A A . 12 ILE CA 1 1
15 12699 1 1 11 ILE CB C 0.095 -6.064 0.867 1.00 . A A . 12 ILE CB 1 1
15 12700 1 1 11 ILE CD1 C -2.023 -5.296 1.948 1.00 . A A . 12 ILE CD1 1 1
15 12701 1 1 11 ILE CG1 C -1.189 -6.519 1.563 1.00 . A A . 12 ILE CG1 1 1
15 12702 1 1 11 ILE CG2 C 0.795 -5.012 1.731 1.00 . A A . 12 ILE CG2 1 1
15 12703 1 1 11 ILE H H -0.587 -7.535 -0.983 1.00 . A A . 12 ILE H 1 1
15 12704 1 1 11 ILE HA H -1.113 -4.823 -0.407 1.00 . A A . 12 ILE HA 1 1
15 12705 1 1 11 ILE HB H 0.753 -6.911 0.731 1.00 . A A . 12 ILE HB 1 1
15 12706 1 1 11 ILE HD11 H -2.945 -5.296 1.386 1.00 . A A . 12 ILE HD11 1 1
15 12707 1 1 11 ILE HD12 H -1.466 -4.398 1.728 1.00 . A A . 12 ILE HD12 1 1
15 12708 1 1 11 ILE HD13 H -2.246 -5.332 3.005 1.00 . A A . 12 ILE HD13 1 1
15 12709 1 1 11 ILE HG12 H -1.759 -7.148 0.891 1.00 . A A . 12 ILE HG12 1 1
15 12710 1 1 11 ILE HG13 H -0.940 -7.077 2.452 1.00 . A A . 12 ILE HG13 1 1
15 12711 1 1 11 ILE HG21 H 1.838 -5.270 1.837 1.00 . A A . 12 ILE HG21 1 1
15 12712 1 1 11 ILE HG22 H 0.330 -4.979 2.705 1.00 . A A . 12 ILE HG22 1 1
15 12713 1 1 11 ILE HG23 H 0.709 -4.044 1.257 1.00 . A A . 12 ILE HG23 1 1
15 12714 1 1 11 ILE N N -0.556 -6.633 -1.367 1.00 . A A . 12 ILE N 1 1
15 12715 1 1 11 ILE O O 0.890 -3.477 -1.209 1.00 . A A . 12 ILE O 1 1
15 12716 1 1 12 VAL C C 2.795 -3.593 -2.925 1.00 . A A . 13 VAL C 1 1
15 12717 1 1 12 VAL CA C 3.216 -4.655 -1.904 1.00 . A A . 13 VAL CA 1 1
15 12718 1 1 12 VAL CB C 4.039 -5.751 -2.580 1.00 . A A . 13 VAL CB 1 1
15 12719 1 1 12 VAL CG1 C 5.144 -5.113 -3.422 1.00 . A A . 13 VAL CG1 1 1
15 12720 1 1 12 VAL CG2 C 4.665 -6.649 -1.511 1.00 . A A . 13 VAL CG2 1 1
15 12721 1 1 12 VAL H H 2.038 -6.328 -1.223 1.00 . A A . 13 VAL H 1 1
15 12722 1 1 12 VAL HA H 3.785 -4.207 -1.106 1.00 . A A . 13 VAL HA 1 1
15 12723 1 1 12 VAL HB H 3.396 -6.341 -3.218 1.00 . A A . 13 VAL HB 1 1
15 12724 1 1 12 VAL HG11 H 5.038 -5.425 -4.451 1.00 . A A . 13 VAL HG11 1 1
15 12725 1 1 12 VAL HG12 H 6.108 -5.428 -3.049 1.00 . A A . 13 VAL HG12 1 1
15 12726 1 1 12 VAL HG13 H 5.069 -4.038 -3.363 1.00 . A A . 13 VAL HG13 1 1
15 12727 1 1 12 VAL HG21 H 5.341 -6.066 -0.903 1.00 . A A . 13 VAL HG21 1 1
15 12728 1 1 12 VAL HG22 H 5.210 -7.449 -1.989 1.00 . A A . 13 VAL HG22 1 1
15 12729 1 1 12 VAL HG23 H 3.888 -7.065 -0.889 1.00 . A A . 13 VAL HG23 1 1
15 12730 1 1 12 VAL N N 2.017 -5.357 -1.358 1.00 . A A . 13 VAL N 1 1
15 12731 1 1 12 VAL O O 3.234 -2.461 -2.872 1.00 . A A . 13 VAL O 1 1
15 12732 1 1 13 TYR C C 0.562 -1.929 -4.250 1.00 . A A . 14 TYR C 1 1
15 12733 1 1 13 TYR CA C 1.507 -2.958 -4.877 1.00 . A A . 14 TYR CA 1 1
15 12734 1 1 13 TYR CB C 0.773 -3.785 -5.933 1.00 . A A . 14 TYR CB 1 1
15 12735 1 1 13 TYR CD1 C 2.262 -3.704 -7.966 1.00 . A A . 14 TYR CD1 1 1
15 12736 1 1 13 TYR CD2 C 0.265 -2.330 -7.927 1.00 . A A . 14 TYR CD2 1 1
15 12737 1 1 13 TYR CE1 C 2.573 -3.218 -9.241 1.00 . A A . 14 TYR CE1 1 1
15 12738 1 1 13 TYR CE2 C 0.575 -1.843 -9.203 1.00 . A A . 14 TYR CE2 1 1
15 12739 1 1 13 TYR CG C 1.109 -3.260 -7.308 1.00 . A A . 14 TYR CG 1 1
15 12740 1 1 13 TYR CZ C 1.728 -2.287 -9.859 1.00 . A A . 14 TYR CZ 1 1
15 12741 1 1 13 TYR H H 1.611 -4.868 -3.880 1.00 . A A . 14 TYR H 1 1
15 12742 1 1 13 TYR HA H 2.359 -2.468 -5.321 1.00 . A A . 14 TYR HA 1 1
15 12743 1 1 13 TYR HB2 H 1.078 -4.819 -5.858 1.00 . A A . 14 TYR HB2 1 1
15 12744 1 1 13 TYR HB3 H -0.292 -3.713 -5.771 1.00 . A A . 14 TYR HB3 1 1
15 12745 1 1 13 TYR HD1 H 2.913 -4.421 -7.488 1.00 . A A . 14 TYR HD1 1 1
15 12746 1 1 13 TYR HD2 H -0.626 -1.988 -7.422 1.00 . A A . 14 TYR HD2 1 1
15 12747 1 1 13 TYR HE1 H 3.462 -3.560 -9.747 1.00 . A A . 14 TYR HE1 1 1
15 12748 1 1 13 TYR HE2 H -0.075 -1.126 -9.681 1.00 . A A . 14 TYR HE2 1 1
15 12749 1 1 13 TYR HH H 1.228 -1.810 -11.638 1.00 . A A . 14 TYR HH 1 1
15 12750 1 1 13 TYR N N 1.951 -3.948 -3.854 1.00 . A A . 14 TYR N 1 1
15 12751 1 1 13 TYR O O 0.611 -0.756 -4.564 1.00 . A A . 14 TYR O 1 1
15 12752 1 1 13 TYR OH O 2.034 -1.808 -11.117 1.00 . A A . 14 TYR OH 1 1
15 12753 1 1 14 LYS C C -0.490 -0.225 -2.113 1.00 . A A . 15 LYS C 1 1
15 12754 1 1 14 LYS CA C -1.249 -1.403 -2.726 1.00 . A A . 15 LYS CA 1 1
15 12755 1 1 14 LYS CB C -1.951 -2.215 -1.637 1.00 . A A . 15 LYS CB 1 1
15 12756 1 1 14 LYS CD C -3.769 -2.170 0.076 1.00 . A A . 15 LYS CD 1 1
15 12757 1 1 14 LYS CE C -2.810 -2.070 1.264 1.00 . A A . 15 LYS CE 1 1
15 12758 1 1 14 LYS CG C -3.169 -1.443 -1.129 1.00 . A A . 15 LYS CG 1 1
15 12759 1 1 14 LYS H H -0.325 -3.309 -3.132 1.00 . A A . 15 LYS H 1 1
15 12760 1 1 14 LYS HA H -1.972 -1.052 -3.446 1.00 . A A . 15 LYS HA 1 1
15 12761 1 1 14 LYS HB2 H -2.269 -3.165 -2.045 1.00 . A A . 15 LYS HB2 1 1
15 12762 1 1 14 LYS HB3 H -1.268 -2.386 -0.819 1.00 . A A . 15 LYS HB3 1 1
15 12763 1 1 14 LYS HD2 H -4.715 -1.714 0.336 1.00 . A A . 15 LYS HD2 1 1
15 12764 1 1 14 LYS HD3 H -3.926 -3.208 -0.170 1.00 . A A . 15 LYS HD3 1 1
15 12765 1 1 14 LYS HE2 H -3.191 -2.638 2.102 1.00 . A A . 15 LYS HE2 1 1
15 12766 1 1 14 LYS HE3 H -1.828 -2.419 0.986 1.00 . A A . 15 LYS HE3 1 1
15 12767 1 1 14 LYS HG2 H -2.867 -0.448 -0.836 1.00 . A A . 15 LYS HG2 1 1
15 12768 1 1 14 LYS HG3 H -3.909 -1.379 -1.913 1.00 . A A . 15 LYS HG3 1 1
15 12769 1 1 14 LYS HZ1 H -1.931 -0.186 1.141 1.00 . A A . 15 LYS HZ1 1 1
15 12770 1 1 14 LYS HZ2 H -2.685 -0.503 2.630 1.00 . A A . 15 LYS HZ2 1 1
15 12771 1 1 14 LYS HZ3 H -3.623 -0.152 1.258 1.00 . A A . 15 LYS HZ3 1 1
15 12772 1 1 14 LYS N N -0.299 -2.358 -3.368 1.00 . A A . 15 LYS N 1 1
15 12773 1 1 14 LYS NZ N -2.758 -0.619 1.599 1.00 . A A . 15 LYS NZ 1 1
15 12774 1 1 14 LYS O O -0.990 0.880 -2.046 1.00 . A A . 15 LYS O 1 1
15 12775 1 1 15 ILE C C 2.119 1.532 -2.158 1.00 . A A . 16 ILE C 1 1
15 12776 1 1 15 ILE CA C 1.501 0.664 -1.059 1.00 . A A . 16 ILE CA 1 1
15 12777 1 1 15 ILE CB C 2.594 -0.024 -0.243 1.00 . A A . 16 ILE CB 1 1
15 12778 1 1 15 ILE CD1 C 2.988 -1.600 1.658 1.00 . A A . 16 ILE CD1 1 1
15 12779 1 1 15 ILE CG1 C 1.969 -1.120 0.624 1.00 . A A . 16 ILE CG1 1 1
15 12780 1 1 15 ILE CG2 C 3.284 1.005 0.656 1.00 . A A . 16 ILE CG2 1 1
15 12781 1 1 15 ILE H H 1.103 -1.346 -1.729 1.00 . A A . 16 ILE H 1 1
15 12782 1 1 15 ILE HA H 0.876 1.259 -0.413 1.00 . A A . 16 ILE HA 1 1
15 12783 1 1 15 ILE HB H 3.320 -0.461 -0.913 1.00 . A A . 16 ILE HB 1 1
15 12784 1 1 15 ILE HD11 H 2.617 -1.396 2.651 1.00 . A A . 16 ILE HD11 1 1
15 12785 1 1 15 ILE HD12 H 3.925 -1.082 1.509 1.00 . A A . 16 ILE HD12 1 1
15 12786 1 1 15 ILE HD13 H 3.145 -2.663 1.544 1.00 . A A . 16 ILE HD13 1 1
15 12787 1 1 15 ILE HG12 H 1.101 -0.727 1.129 1.00 . A A . 16 ILE HG12 1 1
15 12788 1 1 15 ILE HG13 H 1.677 -1.949 -0.002 1.00 . A A . 16 ILE HG13 1 1
15 12789 1 1 15 ILE HG21 H 3.265 1.972 0.175 1.00 . A A . 16 ILE HG21 1 1
15 12790 1 1 15 ILE HG22 H 4.308 0.706 0.824 1.00 . A A . 16 ILE HG22 1 1
15 12791 1 1 15 ILE HG23 H 2.765 1.062 1.601 1.00 . A A . 16 ILE HG23 1 1
15 12792 1 1 15 ILE N N 0.715 -0.448 -1.666 1.00 . A A . 16 ILE N 1 1
15 12793 1 1 15 ILE O O 2.151 2.743 -2.063 1.00 . A A . 16 ILE O 1 1
15 12794 1 1 16 ASN C C 2.289 2.838 -4.741 1.00 . A A . 17 ASN C 1 1
15 12795 1 1 16 ASN CA C 3.226 1.708 -4.307 1.00 . A A . 17 ASN CA 1 1
15 12796 1 1 16 ASN CB C 3.418 0.705 -5.445 1.00 . A A . 17 ASN CB 1 1
15 12797 1 1 16 ASN CG C 4.792 0.046 -5.321 1.00 . A A . 17 ASN CG 1 1
15 12798 1 1 16 ASN H H 2.574 -0.057 -3.257 1.00 . A A . 17 ASN H 1 1
15 12799 1 1 16 ASN HA H 4.181 2.105 -4.002 1.00 . A A . 17 ASN HA 1 1
15 12800 1 1 16 ASN HB2 H 2.648 -0.052 -5.389 1.00 . A A . 17 ASN HB2 1 1
15 12801 1 1 16 ASN HB3 H 3.350 1.218 -6.392 1.00 . A A . 17 ASN HB3 1 1
15 12802 1 1 16 ASN HD21 H 5.330 0.492 -7.179 1.00 . A A . 17 ASN HD21 1 1
15 12803 1 1 16 ASN HD22 H 6.485 -0.359 -6.273 1.00 . A A . 17 ASN HD22 1 1
15 12804 1 1 16 ASN N N 2.610 0.921 -3.200 1.00 . A A . 17 ASN N 1 1
15 12805 1 1 16 ASN ND2 N 5.604 0.062 -6.342 1.00 . A A . 17 ASN ND2 1 1
15 12806 1 1 16 ASN O O 2.701 3.969 -4.909 1.00 . A A . 17 ASN O 1 1
15 12807 1 1 16 ASN OD1 O 5.132 -0.487 -4.283 1.00 . A A . 17 ASN OD1 1 1
15 12808 1 1 17 LYS C C -0.258 4.521 -4.170 1.00 . A A . 18 LYS C 1 1
15 12809 1 1 17 LYS CA C 0.072 3.600 -5.349 1.00 . A A . 18 LYS CA 1 1
15 12810 1 1 17 LYS CB C -1.178 2.842 -5.803 1.00 . A A . 18 LYS CB 1 1
15 12811 1 1 17 LYS CD C -2.516 0.857 -5.084 1.00 . A A . 18 LYS CD 1 1
15 12812 1 1 17 LYS CE C -3.758 0.618 -4.223 1.00 . A A . 18 LYS CE 1 1
15 12813 1 1 17 LYS CG C -1.799 2.121 -4.606 1.00 . A A . 18 LYS CG 1 1
15 12814 1 1 17 LYS H H 0.717 1.622 -4.785 1.00 . A A . 18 LYS H 1 1
15 12815 1 1 17 LYS HA H 0.475 4.168 -6.171 1.00 . A A . 18 LYS HA 1 1
15 12816 1 1 17 LYS HB2 H -1.892 3.540 -6.216 1.00 . A A . 18 LYS HB2 1 1
15 12817 1 1 17 LYS HB3 H -0.906 2.118 -6.555 1.00 . A A . 18 LYS HB3 1 1
15 12818 1 1 17 LYS HD2 H -2.810 0.978 -6.117 1.00 . A A . 18 LYS HD2 1 1
15 12819 1 1 17 LYS HD3 H -1.851 0.011 -4.997 1.00 . A A . 18 LYS HD3 1 1
15 12820 1 1 17 LYS HE2 H -3.480 0.542 -3.180 1.00 . A A . 18 LYS HE2 1 1
15 12821 1 1 17 LYS HE3 H -4.474 1.413 -4.366 1.00 . A A . 18 LYS HE3 1 1
15 12822 1 1 17 LYS HG2 H -1.021 1.853 -3.906 1.00 . A A . 18 LYS HG2 1 1
15 12823 1 1 17 LYS HG3 H -2.509 2.774 -4.122 1.00 . A A . 18 LYS HG3 1 1
15 12824 1 1 17 LYS HZ1 H -4.143 -0.766 -5.729 1.00 . A A . 18 LYS HZ1 1 1
15 12825 1 1 17 LYS HZ2 H -5.347 -0.688 -4.533 1.00 . A A . 18 LYS HZ2 1 1
15 12826 1 1 17 LYS HZ3 H -3.870 -1.460 -4.205 1.00 . A A . 18 LYS HZ3 1 1
15 12827 1 1 17 LYS N N 1.032 2.541 -4.925 1.00 . A A . 18 LYS N 1 1
15 12828 1 1 17 LYS NZ N -4.322 -0.672 -4.709 1.00 . A A . 18 LYS NZ 1 1
15 12829 1 1 17 LYS O O -0.656 5.654 -4.348 1.00 . A A . 18 LYS O 1 1
15 12830 1 1 18 ILE C C 0.735 5.887 -1.534 1.00 . A A . 19 ILE C 1 1
15 12831 1 1 18 ILE CA C -0.398 4.887 -1.778 1.00 . A A . 19 ILE CA 1 1
15 12832 1 1 18 ILE CB C -0.507 3.904 -0.611 1.00 . A A . 19 ILE CB 1 1
15 12833 1 1 18 ILE CD1 C -1.874 2.045 0.352 1.00 . A A . 19 ILE CD1 1 1
15 12834 1 1 18 ILE CG1 C -1.843 3.161 -0.694 1.00 . A A . 19 ILE CG1 1 1
15 12835 1 1 18 ILE CG2 C -0.432 4.667 0.712 1.00 . A A . 19 ILE CG2 1 1
15 12836 1 1 18 ILE H H 0.227 3.122 -2.848 1.00 . A A . 19 ILE H 1 1
15 12837 1 1 18 ILE HA H -1.335 5.402 -1.912 1.00 . A A . 19 ILE HA 1 1
15 12838 1 1 18 ILE HB H 0.306 3.192 -0.663 1.00 . A A . 19 ILE HB 1 1
15 12839 1 1 18 ILE HD11 H -0.863 1.779 0.623 1.00 . A A . 19 ILE HD11 1 1
15 12840 1 1 18 ILE HD12 H -2.376 1.182 -0.058 1.00 . A A . 19 ILE HD12 1 1
15 12841 1 1 18 ILE HD13 H -2.404 2.387 1.228 1.00 . A A . 19 ILE HD13 1 1
15 12842 1 1 18 ILE HG12 H -2.651 3.854 -0.506 1.00 . A A . 19 ILE HG12 1 1
15 12843 1 1 18 ILE HG13 H -1.958 2.733 -1.678 1.00 . A A . 19 ILE HG13 1 1
15 12844 1 1 18 ILE HG21 H -1.254 5.365 0.771 1.00 . A A . 19 ILE HG21 1 1
15 12845 1 1 18 ILE HG22 H 0.503 5.207 0.764 1.00 . A A . 19 ILE HG22 1 1
15 12846 1 1 18 ILE HG23 H -0.491 3.970 1.533 1.00 . A A . 19 ILE HG23 1 1
15 12847 1 1 18 ILE N N -0.094 4.040 -2.968 1.00 . A A . 19 ILE N 1 1
15 12848 1 1 18 ILE O O 0.510 7.004 -1.114 1.00 . A A . 19 ILE O 1 1
15 12849 1 1 19 VAL C C 2.978 7.642 -2.495 1.00 . A A . 20 VAL C 1 1
15 12850 1 1 19 VAL CA C 3.098 6.423 -1.575 1.00 . A A . 20 VAL CA 1 1
15 12851 1 1 19 VAL CB C 4.341 5.606 -1.929 1.00 . A A . 20 VAL CB 1 1
15 12852 1 1 19 VAL CG1 C 5.593 6.368 -1.494 1.00 . A A . 20 VAL CG1 1 1
15 12853 1 1 19 VAL CG2 C 4.287 4.260 -1.206 1.00 . A A . 20 VAL CG2 1 1
15 12854 1 1 19 VAL H H 2.113 4.589 -2.131 1.00 . A A . 20 VAL H 1 1
15 12855 1 1 19 VAL HA H 3.143 6.733 -0.543 1.00 . A A . 20 VAL HA 1 1
15 12856 1 1 19 VAL HB H 4.372 5.444 -2.997 1.00 . A A . 20 VAL HB 1 1
15 12857 1 1 19 VAL HG11 H 5.312 7.339 -1.115 1.00 . A A . 20 VAL HG11 1 1
15 12858 1 1 19 VAL HG12 H 6.253 6.490 -2.341 1.00 . A A . 20 VAL HG12 1 1
15 12859 1 1 19 VAL HG13 H 6.101 5.813 -0.719 1.00 . A A . 20 VAL HG13 1 1
15 12860 1 1 19 VAL HG21 H 3.446 4.247 -0.530 1.00 . A A . 20 VAL HG21 1 1
15 12861 1 1 19 VAL HG22 H 5.200 4.114 -0.647 1.00 . A A . 20 VAL HG22 1 1
15 12862 1 1 19 VAL HG23 H 4.180 3.466 -1.931 1.00 . A A . 20 VAL HG23 1 1
15 12863 1 1 19 VAL N N 1.952 5.495 -1.794 1.00 . A A . 20 VAL N 1 1
15 12864 1 1 19 VAL O O 3.097 8.772 -2.065 1.00 . A A . 20 VAL O 1 1
15 12865 1 1 20 GLU C C 1.762 9.676 -4.091 1.00 . A A . 21 GLU C 1 1
15 12866 1 1 20 GLU CA C 2.617 8.565 -4.708 1.00 . A A . 21 GLU CA 1 1
15 12867 1 1 20 GLU CB C 1.929 7.981 -5.942 1.00 . A A . 21 GLU CB 1 1
15 12868 1 1 20 GLU CD C 1.481 9.099 -8.131 1.00 . A A . 21 GLU CD 1 1
15 12869 1 1 20 GLU CG C 2.571 8.556 -7.206 1.00 . A A . 21 GLU CG 1 1
15 12870 1 1 20 GLU H H 2.652 6.501 -4.087 1.00 . A A . 21 GLU H 1 1
15 12871 1 1 20 GLU HA H 3.592 8.942 -4.974 1.00 . A A . 21 GLU HA 1 1
15 12872 1 1 20 GLU HB2 H 2.036 6.906 -5.939 1.00 . A A . 21 GLU HB2 1 1
15 12873 1 1 20 GLU HB3 H 0.880 8.238 -5.925 1.00 . A A . 21 GLU HB3 1 1
15 12874 1 1 20 GLU HG2 H 3.246 9.355 -6.935 1.00 . A A . 21 GLU HG2 1 1
15 12875 1 1 20 GLU HG3 H 3.118 7.779 -7.716 1.00 . A A . 21 GLU HG3 1 1
15 12876 1 1 20 GLU N N 2.743 7.420 -3.760 1.00 . A A . 21 GLU N 1 1
15 12877 1 1 20 GLU O O 2.106 10.841 -4.149 1.00 . A A . 21 GLU O 1 1
15 12878 1 1 20 GLU OE1 O 0.568 8.351 -8.443 1.00 . A A . 21 GLU OE1 1 1
15 12879 1 1 20 GLU OE2 O 1.577 10.254 -8.515 1.00 . A A . 21 GLU OE2 1 1
15 12880 1 1 21 ARG C C 0.622 11.373 -2.101 1.00 . A A . 22 ARG C 1 1
15 12881 1 1 21 ARG CA C -0.223 10.364 -2.885 1.00 . A A . 22 ARG CA 1 1
15 12882 1 1 21 ARG CB C -1.148 9.592 -1.943 1.00 . A A . 22 ARG CB 1 1
15 12883 1 1 21 ARG CD C -2.304 7.797 -3.240 1.00 . A A . 22 ARG CD 1 1
15 12884 1 1 21 ARG CG C -2.431 9.216 -2.684 1.00 . A A . 22 ARG CG 1 1
15 12885 1 1 21 ARG CZ C -3.903 7.113 -4.926 1.00 . A A . 22 ARG CZ 1 1
15 12886 1 1 21 ARG H H 0.393 8.382 -3.467 1.00 . A A . 22 ARG H 1 1
15 12887 1 1 21 ARG HA H -0.803 10.867 -3.641 1.00 . A A . 22 ARG HA 1 1
15 12888 1 1 21 ARG HB2 H -0.648 8.695 -1.606 1.00 . A A . 22 ARG HB2 1 1
15 12889 1 1 21 ARG HB3 H -1.392 10.211 -1.093 1.00 . A A . 22 ARG HB3 1 1
15 12890 1 1 21 ARG HD2 H -1.620 7.783 -4.079 1.00 . A A . 22 ARG HD2 1 1
15 12891 1 1 21 ARG HD3 H -1.970 7.118 -2.471 1.00 . A A . 22 ARG HD3 1 1
15 12892 1 1 21 ARG HE H -4.417 7.436 -3.035 1.00 . A A . 22 ARG HE 1 1
15 12893 1 1 21 ARG HG2 H -3.267 9.262 -2.001 1.00 . A A . 22 ARG HG2 1 1
15 12894 1 1 21 ARG HG3 H -2.592 9.907 -3.498 1.00 . A A . 22 ARG HG3 1 1
15 12895 1 1 21 ARG HH11 H -2.718 8.547 -5.666 1.00 . A A . 22 ARG HH11 1 1
15 12896 1 1 21 ARG HH12 H -3.499 7.540 -6.840 1.00 . A A . 22 ARG HH12 1 1
15 12897 1 1 21 ARG HH21 H -5.142 5.606 -4.477 1.00 . A A . 22 ARG HH21 1 1
15 12898 1 1 21 ARG HH22 H -4.871 5.876 -6.167 1.00 . A A . 22 ARG HH22 1 1
15 12899 1 1 21 ARG N N 0.652 9.326 -3.502 1.00 . A A . 22 ARG N 1 1
15 12900 1 1 21 ARG NE N -3.679 7.433 -3.681 1.00 . A A . 22 ARG NE 1 1
15 12901 1 1 21 ARG NH1 N -3.329 7.786 -5.886 1.00 . A A . 22 ARG NH1 1 1
15 12902 1 1 21 ARG NH2 N -4.701 6.122 -5.211 1.00 . A A . 22 ARG NH2 1 1
15 12903 1 1 21 ARG O O 0.413 12.567 -2.185 1.00 . A A . 22 ARG O 1 1
15 12904 1 1 22 ARG C C 2.820 13.045 -1.411 1.00 . A A . 23 ARG C 1 1
15 12905 1 1 22 ARG CA C 2.424 11.841 -0.553 1.00 . A A . 23 ARG CA 1 1
15 12906 1 1 22 ARG CB C 3.660 11.029 -0.165 1.00 . A A . 23 ARG CB 1 1
15 12907 1 1 22 ARG CD C 4.554 10.510 2.109 1.00 . A A . 23 ARG CD 1 1
15 12908 1 1 22 ARG CG C 4.287 11.625 1.097 1.00 . A A . 23 ARG CG 1 1
15 12909 1 1 22 ARG CZ C 3.148 10.454 4.081 1.00 . A A . 23 ARG CZ 1 1
15 12910 1 1 22 ARG H H 1.726 9.938 -1.285 1.00 . A A . 23 ARG H 1 1
15 12911 1 1 22 ARG HA H 1.905 12.168 0.333 1.00 . A A . 23 ARG HA 1 1
15 12912 1 1 22 ARG HB2 H 3.373 10.005 0.023 1.00 . A A . 23 ARG HB2 1 1
15 12913 1 1 22 ARG HB3 H 4.379 11.060 -0.971 1.00 . A A . 23 ARG HB3 1 1
15 12914 1 1 22 ARG HD2 H 4.873 9.610 1.601 1.00 . A A . 23 ARG HD2 1 1
15 12915 1 1 22 ARG HD3 H 5.295 10.822 2.827 1.00 . A A . 23 ARG HD3 1 1
15 12916 1 1 22 ARG HE H 2.463 10.019 2.268 1.00 . A A . 23 ARG HE 1 1
15 12917 1 1 22 ARG HG2 H 5.217 12.112 0.841 1.00 . A A . 23 ARG HG2 1 1
15 12918 1 1 22 ARG HG3 H 3.610 12.347 1.529 1.00 . A A . 23 ARG HG3 1 1
15 12919 1 1 22 ARG HH11 H 3.863 12.323 4.050 1.00 . A A . 23 ARG HH11 1 1
15 12920 1 1 22 ARG HH12 H 3.433 11.710 5.612 1.00 . A A . 23 ARG HH12 1 1
15 12921 1 1 22 ARG HH21 H 2.407 8.622 4.411 1.00 . A A . 23 ARG HH21 1 1
15 12922 1 1 22 ARG HH22 H 2.609 9.615 5.817 1.00 . A A . 23 ARG HH22 1 1
15 12923 1 1 22 ARG N N 1.573 10.904 -1.340 1.00 . A A . 23 ARG N 1 1
15 12924 1 1 22 ARG NE N 3.247 10.289 2.789 1.00 . A A . 23 ARG NE 1 1
15 12925 1 1 22 ARG NH1 N 3.510 11.584 4.623 1.00 . A A . 23 ARG NH1 1 1
15 12926 1 1 22 ARG NH2 N 2.685 9.488 4.827 1.00 . A A . 23 ARG NH2 1 1
15 12927 1 1 22 ARG O O 2.527 14.176 -1.081 1.00 . A A . 23 ARG O 1 1
15 12928 1 1 23 ARG C C 2.657 14.511 -4.106 1.00 . A A . 24 ARG C 1 1
15 12929 1 1 23 ARG CA C 3.882 13.949 -3.386 1.00 . A A . 24 ARG CA 1 1
15 12930 1 1 23 ARG CB C 4.872 13.354 -4.388 1.00 . A A . 24 ARG CB 1 1
15 12931 1 1 23 ARG CD C 7.018 14.282 -3.506 1.00 . A A . 24 ARG CD 1 1
15 12932 1 1 23 ARG CG C 6.001 14.354 -4.647 1.00 . A A . 24 ARG CG 1 1
15 12933 1 1 23 ARG CZ C 8.874 12.791 -3.949 1.00 . A A . 24 ARG CZ 1 1
15 12934 1 1 23 ARG H H 3.704 11.893 -2.766 1.00 . A A . 24 ARG H 1 1
15 12935 1 1 23 ARG HA H 4.361 14.721 -2.804 1.00 . A A . 24 ARG HA 1 1
15 12936 1 1 23 ARG HB2 H 5.285 12.440 -3.986 1.00 . A A . 24 ARG HB2 1 1
15 12937 1 1 23 ARG HB3 H 4.363 13.142 -5.316 1.00 . A A . 24 ARG HB3 1 1
15 12938 1 1 23 ARG HD2 H 7.776 15.044 -3.631 1.00 . A A . 24 ARG HD2 1 1
15 12939 1 1 23 ARG HD3 H 6.524 14.394 -2.553 1.00 . A A . 24 ARG HD3 1 1
15 12940 1 1 23 ARG HE H 7.074 12.131 -3.433 1.00 . A A . 24 ARG HE 1 1
15 12941 1 1 23 ARG HG2 H 6.488 14.113 -5.581 1.00 . A A . 24 ARG HG2 1 1
15 12942 1 1 23 ARG HG3 H 5.593 15.352 -4.700 1.00 . A A . 24 ARG HG3 1 1
15 12943 1 1 23 ARG HH11 H 9.573 13.512 -2.216 1.00 . A A . 24 ARG HH11 1 1
15 12944 1 1 23 ARG HH12 H 10.775 13.039 -3.370 1.00 . A A . 24 ARG HH12 1 1
15 12945 1 1 23 ARG HH21 H 8.468 12.039 -5.758 1.00 . A A . 24 ARG HH21 1 1
15 12946 1 1 23 ARG HH22 H 10.149 12.206 -5.377 1.00 . A A . 24 ARG HH22 1 1
15 12947 1 1 23 ARG N N 3.478 12.813 -2.513 1.00 . A A . 24 ARG N 1 1
15 12948 1 1 23 ARG NE N 7.619 12.924 -3.613 1.00 . A A . 24 ARG NE 1 1
15 12949 1 1 23 ARG NH1 N 9.814 13.141 -3.113 1.00 . A A . 24 ARG NH1 1 1
15 12950 1 1 23 ARG NH2 N 9.188 12.308 -5.119 1.00 . A A . 24 ARG NH2 1 1
15 12951 1 1 23 ARG O O 2.540 15.702 -4.320 1.00 . A A . 24 ARG O 1 1
15 12952 1 1 24 ALA C C -0.125 15.281 -4.351 1.00 . A A . 25 ALA C 1 1
15 12953 1 1 24 ALA CA C 0.514 14.157 -5.168 1.00 . A A . 25 ALA CA 1 1
15 12954 1 1 24 ALA CB C -0.420 12.949 -5.243 1.00 . A A . 25 ALA CB 1 1
15 12955 1 1 24 ALA H H 1.841 12.709 -4.286 1.00 . A A . 25 ALA H 1 1
15 12956 1 1 24 ALA HA H 0.757 14.501 -6.160 1.00 . A A . 25 ALA HA 1 1
15 12957 1 1 24 ALA HB1 H 0.154 12.043 -5.115 1.00 . A A . 25 ALA HB1 1 1
15 12958 1 1 24 ALA HB2 H -0.910 12.933 -6.205 1.00 . A A . 25 ALA HB2 1 1
15 12959 1 1 24 ALA HB3 H -1.162 13.018 -4.462 1.00 . A A . 25 ALA HB3 1 1
15 12960 1 1 24 ALA N N 1.734 13.665 -4.473 1.00 . A A . 25 ALA N 1 1
15 12961 1 1 24 ALA O O -0.747 16.177 -4.887 1.00 . A A . 25 ALA O 1 1
15 12962 1 1 25 GLU C C 0.452 17.433 -1.980 1.00 . A A . 26 GLU C 1 1
15 12963 1 1 25 GLU CA C -0.566 16.308 -2.206 1.00 . A A . 26 GLU CA 1 1
15 12964 1 1 25 GLU CB C -0.932 15.618 -0.886 1.00 . A A . 26 GLU CB 1 1
15 12965 1 1 25 GLU CD C 0.387 14.076 0.575 1.00 . A A . 26 GLU CD 1 1
15 12966 1 1 25 GLU CG C 0.306 15.494 0.007 1.00 . A A . 26 GLU CG 1 1
15 12967 1 1 25 GLU H H 0.532 14.518 -2.640 1.00 . A A . 26 GLU H 1 1
15 12968 1 1 25 GLU HA H -1.451 16.694 -2.674 1.00 . A A . 26 GLU HA 1 1
15 12969 1 1 25 GLU HB2 H -1.687 16.200 -0.376 1.00 . A A . 26 GLU HB2 1 1
15 12970 1 1 25 GLU HB3 H -1.322 14.633 -1.094 1.00 . A A . 26 GLU HB3 1 1
15 12971 1 1 25 GLU HG2 H 1.190 15.702 -0.575 1.00 . A A . 26 GLU HG2 1 1
15 12972 1 1 25 GLU HG3 H 0.235 16.201 0.820 1.00 . A A . 26 GLU HG3 1 1
15 12973 1 1 25 GLU N N 0.028 15.244 -3.054 1.00 . A A . 26 GLU N 1 1
15 12974 1 1 25 GLU O O 0.094 18.551 -1.666 1.00 . A A . 26 GLU O 1 1
15 12975 1 1 25 GLU OE1 O -0.198 13.186 -0.020 1.00 . A A . 26 GLU OE1 1 1
15 12976 1 1 25 GLU OE2 O 1.033 13.904 1.596 1.00 . A A . 26 GLU OE2 1 1
15 12977 1 1 26 GLY C C 3.637 17.832 -0.747 1.00 . A A . 27 GLY C 1 1
15 12978 1 1 26 GLY CA C 2.747 18.203 -1.934 1.00 . A A . 27 GLY CA 1 1
15 12979 1 1 26 GLY H H 1.989 16.240 -2.394 1.00 . A A . 27 GLY H 1 1
15 12980 1 1 26 GLY HA2 H 3.353 18.291 -2.826 1.00 . A A . 27 GLY HA2 1 1
15 12981 1 1 26 GLY HA3 H 2.262 19.146 -1.733 1.00 . A A . 27 GLY HA3 1 1
15 12982 1 1 26 GLY N N 1.717 17.147 -2.139 1.00 . A A . 27 GLY N 1 1
15 12983 1 1 26 GLY O O 3.793 18.595 0.186 1.00 . A A . 27 GLY O 1 1
15 12984 1 1 27 ALA C C 6.137 17.340 0.651 1.00 . A A . 28 ALA C 1 1
15 12985 1 1 27 ALA CA C 5.106 16.248 0.354 1.00 . A A . 28 ALA CA 1 1
15 12986 1 1 27 ALA CB C 5.796 14.975 -0.136 1.00 . A A . 28 ALA CB 1 1
15 12987 1 1 27 ALA H H 4.083 16.065 -1.536 1.00 . A A . 28 ALA H 1 1
15 12988 1 1 27 ALA HA H 4.517 16.033 1.233 1.00 . A A . 28 ALA HA 1 1
15 12989 1 1 27 ALA HB1 H 5.066 14.322 -0.589 1.00 . A A . 28 ALA HB1 1 1
15 12990 1 1 27 ALA HB2 H 6.260 14.473 0.699 1.00 . A A . 28 ALA HB2 1 1
15 12991 1 1 27 ALA HB3 H 6.549 15.233 -0.866 1.00 . A A . 28 ALA HB3 1 1
15 12992 1 1 27 ALA N N 4.223 16.665 -0.773 1.00 . A A . 28 ALA N 1 1
15 12993 1 1 27 ALA O O 6.112 18.406 0.070 1.00 . A A . 28 ALA O 1 1
15 12994 1 1 28 LYS C C 9.449 17.457 2.056 1.00 . A A . 29 LYS C 1 1
15 12995 1 1 28 LYS CA C 8.076 18.113 1.883 1.00 . A A . 29 LYS CA 1 1
15 12996 1 1 28 LYS CB C 7.609 18.732 3.201 1.00 . A A . 29 LYS CB 1 1
15 12997 1 1 28 LYS CD C 5.985 20.548 2.640 1.00 . A A . 29 LYS CD 1 1
15 12998 1 1 28 LYS CE C 5.939 21.824 1.798 1.00 . A A . 29 LYS CE 1 1
15 12999 1 1 28 LYS CG C 7.434 20.242 3.024 1.00 . A A . 29 LYS CG 1 1
15 13000 1 1 28 LYS H H 7.054 16.219 2.013 1.00 . A A . 29 LYS H 1 1
15 13001 1 1 28 LYS HA H 8.114 18.869 1.114 1.00 . A A . 29 LYS HA 1 1
15 13002 1 1 28 LYS HB2 H 6.665 18.291 3.490 1.00 . A A . 29 LYS HB2 1 1
15 13003 1 1 28 LYS HB3 H 8.344 18.544 3.967 1.00 . A A . 29 LYS HB3 1 1
15 13004 1 1 28 LYS HD2 H 5.582 19.723 2.068 1.00 . A A . 29 LYS HD2 1 1
15 13005 1 1 28 LYS HD3 H 5.397 20.687 3.535 1.00 . A A . 29 LYS HD3 1 1
15 13006 1 1 28 LYS HE2 H 5.143 22.471 2.141 1.00 . A A . 29 LYS HE2 1 1
15 13007 1 1 28 LYS HE3 H 6.887 22.336 1.838 1.00 . A A . 29 LYS HE3 1 1
15 13008 1 1 28 LYS HG2 H 7.675 20.742 3.950 1.00 . A A . 29 LYS HG2 1 1
15 13009 1 1 28 LYS HG3 H 8.093 20.591 2.243 1.00 . A A . 29 LYS HG3 1 1
15 13010 1 1 28 LYS HZ1 H 5.224 22.125 -0.135 1.00 . A A . 29 LYS HZ1 1 1
15 13011 1 1 28 LYS HZ2 H 5.032 20.537 0.435 1.00 . A A . 29 LYS HZ2 1 1
15 13012 1 1 28 LYS HZ3 H 6.564 21.090 -0.048 1.00 . A A . 29 LYS HZ3 1 1
15 13013 1 1 28 LYS N N 7.047 17.084 1.553 1.00 . A A . 29 LYS N 1 1
15 13014 1 1 28 LYS NZ N 5.669 21.359 0.408 1.00 . A A . 29 LYS NZ 1 1
15 13015 1 1 28 LYS O O 10.448 17.947 1.569 1.00 . A A . 29 LYS O 1 1
15 13016 1 1 29 SER C C 11.007 14.567 1.901 1.00 . A A . 30 SER C 1 1
15 13017 1 1 29 SER CA C 10.813 15.665 2.949 1.00 . A A . 30 SER CA 1 1
15 13018 1 1 29 SER CB C 10.730 15.060 4.350 1.00 . A A . 30 SER CB 1 1
15 13019 1 1 29 SER H H 8.688 15.970 3.130 1.00 . A A . 30 SER H 1 1
15 13020 1 1 29 SER HA H 11.622 16.377 2.904 1.00 . A A . 30 SER HA 1 1
15 13021 1 1 29 SER HB2 H 9.698 14.986 4.651 1.00 . A A . 30 SER HB2 1 1
15 13022 1 1 29 SER HB3 H 11.171 14.072 4.339 1.00 . A A . 30 SER HB3 1 1
15 13023 1 1 29 SER HG H 11.216 15.602 6.154 1.00 . A A . 30 SER HG 1 1
15 13024 1 1 29 SER N N 9.505 16.349 2.745 1.00 . A A . 30 SER N 1 1
15 13025 1 1 29 SER O O 10.060 13.967 1.433 1.00 . A A . 30 SER O 1 1
15 13026 1 1 29 SER OG O 11.427 15.894 5.266 1.00 . A A . 30 SER OG 1 1
15 13027 1 1 30 THR C C 12.347 11.850 1.154 1.00 . A A . 31 THR C 1 1
15 13028 1 1 30 THR CA C 12.482 13.237 0.515 1.00 . A A . 31 THR CA 1 1
15 13029 1 1 30 THR CB C 13.919 13.476 0.049 1.00 . A A . 31 THR CB 1 1
15 13030 1 1 30 THR CG2 C 14.293 12.441 -1.009 1.00 . A A . 31 THR CG2 1 1
15 13031 1 1 30 THR H H 12.980 14.789 1.919 1.00 . A A . 31 THR H 1 1
15 13032 1 1 30 THR HA H 11.804 13.339 -0.316 1.00 . A A . 31 THR HA 1 1
15 13033 1 1 30 THR HB H 14.590 13.385 0.891 1.00 . A A . 31 THR HB 1 1
15 13034 1 1 30 THR HG1 H 13.805 14.726 -1.436 1.00 . A A . 31 THR HG1 1 1
15 13035 1 1 30 THR HG21 H 13.396 11.976 -1.389 1.00 . A A . 31 THR HG21 1 1
15 13036 1 1 30 THR HG22 H 14.930 11.689 -0.567 1.00 . A A . 31 THR HG22 1 1
15 13037 1 1 30 THR HG23 H 14.817 12.926 -1.818 1.00 . A A . 31 THR HG23 1 1
15 13038 1 1 30 THR N N 12.229 14.297 1.530 1.00 . A A . 31 THR N 1 1
15 13039 1 1 30 THR O O 12.556 10.839 0.515 1.00 . A A . 31 THR O 1 1
15 13040 1 1 30 THR OG1 O 14.025 14.781 -0.503 1.00 . A A . 31 THR OG1 1 1
15 13041 1 1 31 ASP C C 10.820 9.615 2.356 1.00 . A A . 32 ASP C 1 1
15 13042 1 1 31 ASP CA C 11.850 10.478 3.091 1.00 . A A . 32 ASP CA 1 1
15 13043 1 1 31 ASP CB C 11.359 10.813 4.499 1.00 . A A . 32 ASP CB 1 1
15 13044 1 1 31 ASP CG C 12.556 10.922 5.446 1.00 . A A . 32 ASP CG 1 1
15 13045 1 1 31 ASP H H 11.835 12.626 2.909 1.00 . A A . 32 ASP H 1 1
15 13046 1 1 31 ASP HA H 12.800 9.971 3.141 1.00 . A A . 32 ASP HA 1 1
15 13047 1 1 31 ASP HB2 H 10.827 11.754 4.480 1.00 . A A . 32 ASP HB2 1 1
15 13048 1 1 31 ASP HB3 H 10.700 10.033 4.846 1.00 . A A . 32 ASP HB3 1 1
15 13049 1 1 31 ASP N N 11.998 11.798 2.411 1.00 . A A . 32 ASP N 1 1
15 13050 1 1 31 ASP O O 10.735 8.421 2.566 1.00 . A A . 32 ASP O 1 1
15 13051 1 1 31 ASP OD1 O 13.159 9.900 5.727 1.00 . A A . 32 ASP OD1 1 1
15 13052 1 1 31 ASP OD2 O 12.849 12.027 5.873 1.00 . A A . 32 ASP OD2 1 1
15 13053 1 1 32 VAL C C 9.667 8.258 0.010 1.00 . A A . 33 VAL C 1 1
15 13054 1 1 32 VAL CA C 9.008 9.419 0.759 1.00 . A A . 33 VAL CA 1 1
15 13055 1 1 32 VAL CB C 8.379 10.407 -0.223 1.00 . A A . 33 VAL CB 1 1
15 13056 1 1 32 VAL CG1 C 7.603 9.637 -1.294 1.00 . A A . 33 VAL CG1 1 1
15 13057 1 1 32 VAL CG2 C 7.422 11.332 0.529 1.00 . A A . 33 VAL CG2 1 1
15 13058 1 1 32 VAL H H 10.115 11.173 1.348 1.00 . A A . 33 VAL H 1 1
15 13059 1 1 32 VAL HA H 8.255 9.050 1.440 1.00 . A A . 33 VAL HA 1 1
15 13060 1 1 32 VAL HB H 9.157 10.993 -0.692 1.00 . A A . 33 VAL HB 1 1
15 13061 1 1 32 VAL HG11 H 6.986 10.324 -1.856 1.00 . A A . 33 VAL HG11 1 1
15 13062 1 1 32 VAL HG12 H 6.978 8.895 -0.823 1.00 . A A . 33 VAL HG12 1 1
15 13063 1 1 32 VAL HG13 H 8.300 9.150 -1.963 1.00 . A A . 33 VAL HG13 1 1
15 13064 1 1 32 VAL HG21 H 7.931 11.764 1.378 1.00 . A A . 33 VAL HG21 1 1
15 13065 1 1 32 VAL HG22 H 6.568 10.764 0.874 1.00 . A A . 33 VAL HG22 1 1
15 13066 1 1 32 VAL HG23 H 7.089 12.120 -0.129 1.00 . A A . 33 VAL HG23 1 1
15 13067 1 1 32 VAL N N 10.033 10.210 1.502 1.00 . A A . 33 VAL N 1 1
15 13068 1 1 32 VAL O O 10.742 8.390 -0.539 1.00 . A A . 33 VAL O 1 1
15 13069 1 1 33 SER C C 8.790 4.691 -0.399 1.00 . A A . 34 SER C 1 1
15 13070 1 1 33 SER CA C 9.604 5.948 -0.726 1.00 . A A . 34 SER CA 1 1
15 13071 1 1 33 SER CB C 11.030 5.816 -0.192 1.00 . A A . 34 SER CB 1 1
15 13072 1 1 33 SER H H 8.159 7.043 0.436 1.00 . A A . 34 SER H 1 1
15 13073 1 1 33 SER HA H 9.620 6.120 -1.790 1.00 . A A . 34 SER HA 1 1
15 13074 1 1 33 SER HB2 H 11.680 6.486 -0.728 1.00 . A A . 34 SER HB2 1 1
15 13075 1 1 33 SER HB3 H 11.042 6.070 0.860 1.00 . A A . 34 SER HB3 1 1
15 13076 1 1 33 SER HG H 12.349 4.402 0.022 1.00 . A A . 34 SER HG 1 1
15 13077 1 1 33 SER N N 9.025 7.123 -0.014 1.00 . A A . 34 SER N 1 1
15 13078 1 1 33 SER O O 8.380 4.486 0.727 1.00 . A A . 34 SER O 1 1
15 13079 1 1 33 SER OG O 11.478 4.479 -0.375 1.00 . A A . 34 SER OG 1 1
15 13080 1 1 34 PHE C C 8.206 1.981 0.213 1.00 . A A . 35 PHE C 1 1
15 13081 1 1 34 PHE CA C 7.760 2.617 -1.105 1.00 . A A . 35 PHE CA 1 1
15 13082 1 1 34 PHE CB C 8.063 1.688 -2.283 1.00 . A A . 35 PHE CB 1 1
15 13083 1 1 34 PHE CD1 C 6.347 0.229 -1.127 1.00 . A A . 35 PHE CD1 1 1
15 13084 1 1 34 PHE CD2 C 7.715 -0.736 -2.882 1.00 . A A . 35 PHE CD2 1 1
15 13085 1 1 34 PHE CE1 C 5.699 -1.000 -0.957 1.00 . A A . 35 PHE CE1 1 1
15 13086 1 1 34 PHE CE2 C 7.065 -1.965 -2.712 1.00 . A A . 35 PHE CE2 1 1
15 13087 1 1 34 PHE CG C 7.357 0.362 -2.091 1.00 . A A . 35 PHE CG 1 1
15 13088 1 1 34 PHE CZ C 6.058 -2.096 -1.747 1.00 . A A . 35 PHE CZ 1 1
15 13089 1 1 34 PHE H H 8.887 4.038 -2.272 1.00 . A A . 35 PHE H 1 1
15 13090 1 1 34 PHE HA H 6.706 2.843 -1.077 1.00 . A A . 35 PHE HA 1 1
15 13091 1 1 34 PHE HB2 H 7.721 2.148 -3.200 1.00 . A A . 35 PHE HB2 1 1
15 13092 1 1 34 PHE HB3 H 9.128 1.520 -2.343 1.00 . A A . 35 PHE HB3 1 1
15 13093 1 1 34 PHE HD1 H 6.069 1.077 -0.517 1.00 . A A . 35 PHE HD1 1 1
15 13094 1 1 34 PHE HD2 H 8.492 -0.635 -3.626 1.00 . A A . 35 PHE HD2 1 1
15 13095 1 1 34 PHE HE1 H 4.923 -1.101 -0.212 1.00 . A A . 35 PHE HE1 1 1
15 13096 1 1 34 PHE HE2 H 7.342 -2.812 -3.322 1.00 . A A . 35 PHE HE2 1 1
15 13097 1 1 34 PHE HZ H 5.557 -3.044 -1.615 1.00 . A A . 35 PHE HZ 1 1
15 13098 1 1 34 PHE N N 8.550 3.854 -1.371 1.00 . A A . 35 PHE N 1 1
15 13099 1 1 34 PHE O O 7.397 1.588 1.030 1.00 . A A . 35 PHE O 1 1
15 13100 1 1 35 SER C C 9.617 2.184 2.884 1.00 . A A . 36 SER C 1 1
15 13101 1 1 35 SER CA C 9.981 1.280 1.703 1.00 . A A . 36 SER CA 1 1
15 13102 1 1 35 SER CB C 11.497 1.190 1.541 1.00 . A A . 36 SER CB 1 1
15 13103 1 1 35 SER H H 10.127 2.210 -0.235 1.00 . A A . 36 SER H 1 1
15 13104 1 1 35 SER HA H 9.565 0.294 1.839 1.00 . A A . 36 SER HA 1 1
15 13105 1 1 35 SER HB2 H 11.905 2.176 1.394 1.00 . A A . 36 SER HB2 1 1
15 13106 1 1 35 SER HB3 H 11.928 0.754 2.432 1.00 . A A . 36 SER HB3 1 1
15 13107 1 1 35 SER HG H 11.429 -0.487 0.555 1.00 . A A . 36 SER HG 1 1
15 13108 1 1 35 SER N N 9.489 1.883 0.432 1.00 . A A . 36 SER N 1 1
15 13109 1 1 35 SER O O 9.374 1.722 3.981 1.00 . A A . 36 SER O 1 1
15 13110 1 1 35 SER OG O 11.802 0.384 0.408 1.00 . A A . 36 SER OG 1 1
15 13111 1 1 36 SER C C 7.724 4.299 4.087 1.00 . A A . 37 SER C 1 1
15 13112 1 1 36 SER CA C 9.219 4.405 3.773 1.00 . A A . 37 SER CA 1 1
15 13113 1 1 36 SER CB C 9.562 5.796 3.243 1.00 . A A . 37 SER CB 1 1
15 13114 1 1 36 SER H H 9.768 3.822 1.772 1.00 . A A . 37 SER H 1 1
15 13115 1 1 36 SER HA H 9.806 4.187 4.651 1.00 . A A . 37 SER HA 1 1
15 13116 1 1 36 SER HB2 H 10.519 5.771 2.752 1.00 . A A . 37 SER HB2 1 1
15 13117 1 1 36 SER HB3 H 8.805 6.109 2.538 1.00 . A A . 37 SER HB3 1 1
15 13118 1 1 36 SER HG H 10.464 7.166 4.291 1.00 . A A . 37 SER HG 1 1
15 13119 1 1 36 SER N N 9.572 3.471 2.665 1.00 . A A . 37 SER N 1 1
15 13120 1 1 36 SER O O 7.331 4.063 5.212 1.00 . A A . 37 SER O 1 1
15 13121 1 1 36 SER OG O 9.620 6.710 4.331 1.00 . A A . 37 SER OG 1 1
15 13122 1 1 37 ILE C C 5.068 2.969 3.852 1.00 . A A . 38 ILE C 1 1
15 13123 1 1 37 ILE CA C 5.419 4.371 3.347 1.00 . A A . 38 ILE CA 1 1
15 13124 1 1 37 ILE CB C 4.770 4.629 1.989 1.00 . A A . 38 ILE CB 1 1
15 13125 1 1 37 ILE CD1 C 4.547 7.032 2.642 1.00 . A A . 38 ILE CD1 1 1
15 13126 1 1 37 ILE CG1 C 5.045 6.073 1.558 1.00 . A A . 38 ILE CG1 1 1
15 13127 1 1 37 ILE CG2 C 3.260 4.411 2.096 1.00 . A A . 38 ILE CG2 1 1
15 13128 1 1 37 ILE H H 7.221 4.656 2.198 1.00 . A A . 38 ILE H 1 1
15 13129 1 1 37 ILE HA H 5.105 5.119 4.057 1.00 . A A . 38 ILE HA 1 1
15 13130 1 1 37 ILE HB H 5.181 3.949 1.257 1.00 . A A . 38 ILE HB 1 1
15 13131 1 1 37 ILE HD11 H 5.387 7.389 3.220 1.00 . A A . 38 ILE HD11 1 1
15 13132 1 1 37 ILE HD12 H 3.857 6.513 3.291 1.00 . A A . 38 ILE HD12 1 1
15 13133 1 1 37 ILE HD13 H 4.048 7.870 2.178 1.00 . A A . 38 ILE HD13 1 1
15 13134 1 1 37 ILE HG12 H 6.107 6.209 1.417 1.00 . A A . 38 ILE HG12 1 1
15 13135 1 1 37 ILE HG13 H 4.527 6.278 0.634 1.00 . A A . 38 ILE HG13 1 1
15 13136 1 1 37 ILE HG21 H 2.746 5.139 1.486 1.00 . A A . 38 ILE HG21 1 1
15 13137 1 1 37 ILE HG22 H 2.953 4.521 3.125 1.00 . A A . 38 ILE HG22 1 1
15 13138 1 1 37 ILE HG23 H 3.016 3.417 1.752 1.00 . A A . 38 ILE HG23 1 1
15 13139 1 1 37 ILE N N 6.886 4.468 3.100 1.00 . A A . 38 ILE N 1 1
15 13140 1 1 37 ILE O O 4.077 2.769 4.525 1.00 . A A . 38 ILE O 1 1
15 13141 1 1 38 SER C C 5.927 0.464 5.480 1.00 . A A . 39 SER C 1 1
15 13142 1 1 38 SER CA C 5.593 0.606 3.991 1.00 . A A . 39 SER CA 1 1
15 13143 1 1 38 SER CB C 6.507 -0.281 3.150 1.00 . A A . 39 SER CB 1 1
15 13144 1 1 38 SER H H 6.670 2.179 2.985 1.00 . A A . 39 SER H 1 1
15 13145 1 1 38 SER HA H 4.561 0.351 3.810 1.00 . A A . 39 SER HA 1 1
15 13146 1 1 38 SER HB2 H 6.253 -1.317 3.309 1.00 . A A . 39 SER HB2 1 1
15 13147 1 1 38 SER HB3 H 6.380 -0.038 2.104 1.00 . A A . 39 SER HB3 1 1
15 13148 1 1 38 SER HG H 8.411 -0.667 3.033 1.00 . A A . 39 SER HG 1 1
15 13149 1 1 38 SER N N 5.875 1.997 3.529 1.00 . A A . 39 SER N 1 1
15 13150 1 1 38 SER O O 5.067 0.198 6.297 1.00 . A A . 39 SER O 1 1
15 13151 1 1 38 SER OG O 7.858 -0.067 3.538 1.00 . A A . 39 SER OG 1 1
15 13152 1 1 39 THR C C 6.657 1.338 8.163 1.00 . A A . 40 THR C 1 1
15 13153 1 1 39 THR CA C 7.571 0.497 7.265 1.00 . A A . 40 THR CA 1 1
15 13154 1 1 39 THR CB C 9.009 1.014 7.329 1.00 . A A . 40 THR CB 1 1
15 13155 1 1 39 THR CG2 C 9.059 2.458 6.829 1.00 . A A . 40 THR CG2 1 1
15 13156 1 1 39 THR H H 7.850 0.838 5.156 1.00 . A A . 40 THR H 1 1
15 13157 1 1 39 THR HA H 7.542 -0.538 7.568 1.00 . A A . 40 THR HA 1 1
15 13158 1 1 39 THR HB H 9.641 0.401 6.705 1.00 . A A . 40 THR HB 1 1
15 13159 1 1 39 THR HG1 H 10.109 1.667 8.794 1.00 . A A . 40 THR HG1 1 1
15 13160 1 1 39 THR HG21 H 8.591 2.519 5.859 1.00 . A A . 40 THR HG21 1 1
15 13161 1 1 39 THR HG22 H 10.088 2.778 6.753 1.00 . A A . 40 THR HG22 1 1
15 13162 1 1 39 THR HG23 H 8.534 3.097 7.524 1.00 . A A . 40 THR HG23 1 1
15 13163 1 1 39 THR N N 7.173 0.630 5.834 1.00 . A A . 40 THR N 1 1
15 13164 1 1 39 THR O O 6.203 0.885 9.195 1.00 . A A . 40 THR O 1 1
15 13165 1 1 39 THR OG1 O 9.472 0.960 8.672 1.00 . A A . 40 THR OG1 1 1
15 13166 1 1 40 MET C C 4.097 2.812 8.715 1.00 . A A . 41 MET C 1 1
15 13167 1 1 40 MET CA C 5.505 3.413 8.638 1.00 . A A . 41 MET CA 1 1
15 13168 1 1 40 MET CB C 5.481 4.784 7.954 1.00 . A A . 41 MET CB 1 1
15 13169 1 1 40 MET CE C 2.143 4.936 5.540 1.00 . A A . 41 MET CE 1 1
15 13170 1 1 40 MET CG C 4.584 4.735 6.715 1.00 . A A . 41 MET CG 1 1
15 13171 1 1 40 MET H H 6.761 2.914 6.955 1.00 . A A . 41 MET H 1 1
15 13172 1 1 40 MET HA H 5.923 3.507 9.628 1.00 . A A . 41 MET HA 1 1
15 13173 1 1 40 MET HB2 H 5.099 5.522 8.645 1.00 . A A . 41 MET HB2 1 1
15 13174 1 1 40 MET HB3 H 6.483 5.054 7.659 1.00 . A A . 41 MET HB3 1 1
15 13175 1 1 40 MET HE1 H 2.448 5.792 4.953 1.00 . A A . 41 MET HE1 1 1
15 13176 1 1 40 MET HE2 H 1.068 4.920 5.618 1.00 . A A . 41 MET HE2 1 1
15 13177 1 1 40 MET HE3 H 2.482 4.026 5.063 1.00 . A A . 41 MET HE3 1 1
15 13178 1 1 40 MET HG2 H 4.906 5.489 6.011 1.00 . A A . 41 MET HG2 1 1
15 13179 1 1 40 MET HG3 H 4.657 3.763 6.258 1.00 . A A . 41 MET HG3 1 1
15 13180 1 1 40 MET N N 6.385 2.559 7.788 1.00 . A A . 41 MET N 1 1
15 13181 1 1 40 MET O O 3.425 2.915 9.722 1.00 . A A . 41 MET O 1 1
15 13182 1 1 40 MET SD S 2.868 5.054 7.194 1.00 . A A . 41 MET SD 1 1
15 13183 1 1 41 LEU C C 2.282 0.378 8.658 1.00 . A A . 42 LEU C 1 1
15 13184 1 1 41 LEU CA C 2.290 1.565 7.694 1.00 . A A . 42 LEU CA 1 1
15 13185 1 1 41 LEU CB C 2.032 1.114 6.252 1.00 . A A . 42 LEU CB 1 1
15 13186 1 1 41 LEU CD1 C -0.326 0.437 6.720 1.00 . A A . 42 LEU CD1 1 1
15 13187 1 1 41 LEU CD2 C 0.901 -0.575 4.798 1.00 . A A . 42 LEU CD2 1 1
15 13188 1 1 41 LEU CG C 1.038 -0.047 6.228 1.00 . A A . 42 LEU CG 1 1
15 13189 1 1 41 LEU H H 4.204 2.092 6.865 1.00 . A A . 42 LEU H 1 1
15 13190 1 1 41 LEU HA H 1.553 2.297 7.991 1.00 . A A . 42 LEU HA 1 1
15 13191 1 1 41 LEU HB2 H 1.627 1.940 5.687 1.00 . A A . 42 LEU HB2 1 1
15 13192 1 1 41 LEU HB3 H 2.961 0.795 5.806 1.00 . A A . 42 LEU HB3 1 1
15 13193 1 1 41 LEU HD11 H -0.567 1.377 6.246 1.00 . A A . 42 LEU HD11 1 1
15 13194 1 1 41 LEU HD12 H -0.296 0.572 7.792 1.00 . A A . 42 LEU HD12 1 1
15 13195 1 1 41 LEU HD13 H -1.076 -0.295 6.469 1.00 . A A . 42 LEU HD13 1 1
15 13196 1 1 41 LEU HD21 H 0.804 -1.650 4.819 1.00 . A A . 42 LEU HD21 1 1
15 13197 1 1 41 LEU HD22 H 1.780 -0.305 4.230 1.00 . A A . 42 LEU HD22 1 1
15 13198 1 1 41 LEU HD23 H 0.027 -0.143 4.335 1.00 . A A . 42 LEU HD23 1 1
15 13199 1 1 41 LEU HG H 1.395 -0.835 6.873 1.00 . A A . 42 LEU HG 1 1
15 13200 1 1 41 LEU N N 3.647 2.177 7.666 1.00 . A A . 42 LEU N 1 1
15 13201 1 1 41 LEU O O 1.400 0.240 9.483 1.00 . A A . 42 LEU O 1 1
15 13202 1 1 42 LEU C C 3.215 -1.215 10.919 1.00 . A A . 43 LEU C 1 1
15 13203 1 1 42 LEU CA C 3.298 -1.664 9.462 1.00 . A A . 43 LEU CA 1 1
15 13204 1 1 42 LEU CB C 4.631 -2.349 9.185 1.00 . A A . 43 LEU CB 1 1
15 13205 1 1 42 LEU CD1 C 4.593 -4.596 8.100 1.00 . A A . 43 LEU CD1 1 1
15 13206 1 1 42 LEU CD2 C 5.559 -4.331 10.388 1.00 . A A . 43 LEU CD2 1 1
15 13207 1 1 42 LEU CG C 4.471 -3.847 9.428 1.00 . A A . 43 LEU CG 1 1
15 13208 1 1 42 LEU H H 3.956 -0.358 7.881 1.00 . A A . 43 LEU H 1 1
15 13209 1 1 42 LEU HA H 2.487 -2.338 9.234 1.00 . A A . 43 LEU HA 1 1
15 13210 1 1 42 LEU HB2 H 4.923 -2.174 8.159 1.00 . A A . 43 LEU HB2 1 1
15 13211 1 1 42 LEU HB3 H 5.387 -1.956 9.848 1.00 . A A . 43 LEU HB3 1 1
15 13212 1 1 42 LEU HD11 H 4.868 -3.903 7.318 1.00 . A A . 43 LEU HD11 1 1
15 13213 1 1 42 LEU HD12 H 3.645 -5.054 7.856 1.00 . A A . 43 LEU HD12 1 1
15 13214 1 1 42 LEU HD13 H 5.351 -5.360 8.186 1.00 . A A . 43 LEU HD13 1 1
15 13215 1 1 42 LEU HD21 H 6.530 -4.182 9.936 1.00 . A A . 43 LEU HD21 1 1
15 13216 1 1 42 LEU HD22 H 5.416 -5.380 10.597 1.00 . A A . 43 LEU HD22 1 1
15 13217 1 1 42 LEU HD23 H 5.502 -3.770 11.309 1.00 . A A . 43 LEU HD23 1 1
15 13218 1 1 42 LEU HG H 3.495 -4.032 9.861 1.00 . A A . 43 LEU HG 1 1
15 13219 1 1 42 LEU N N 3.256 -0.485 8.557 1.00 . A A . 43 LEU N 1 1
15 13220 1 1 42 LEU O O 2.834 -1.973 11.790 1.00 . A A . 43 LEU O 1 1
15 13221 1 1 43 GLU C C 1.956 0.523 12.957 1.00 . A A . 44 GLU C 1 1
15 13222 1 1 43 GLU CA C 3.434 0.499 12.598 1.00 . A A . 44 GLU CA 1 1
15 13223 1 1 43 GLU CB C 4.020 1.912 12.590 1.00 . A A . 44 GLU CB 1 1
15 13224 1 1 43 GLU CD C 5.436 3.241 14.164 1.00 . A A . 44 GLU CD 1 1
15 13225 1 1 43 GLU CG C 5.327 1.928 13.387 1.00 . A A . 44 GLU CG 1 1
15 13226 1 1 43 GLU H H 3.813 0.630 10.484 1.00 . A A . 44 GLU H 1 1
15 13227 1 1 43 GLU HA H 3.987 -0.141 13.268 1.00 . A A . 44 GLU HA 1 1
15 13228 1 1 43 GLU HB2 H 4.216 2.214 11.571 1.00 . A A . 44 GLU HB2 1 1
15 13229 1 1 43 GLU HB3 H 3.318 2.597 13.040 1.00 . A A . 44 GLU HB3 1 1
15 13230 1 1 43 GLU HG2 H 5.338 1.097 14.077 1.00 . A A . 44 GLU HG2 1 1
15 13231 1 1 43 GLU HG3 H 6.163 1.844 12.709 1.00 . A A . 44 GLU HG3 1 1
15 13232 1 1 43 GLU N N 3.537 0.019 11.196 1.00 . A A . 44 GLU N 1 1
15 13233 1 1 43 GLU O O 1.561 0.324 14.088 1.00 . A A . 44 GLU O 1 1
15 13234 1 1 43 GLU OE1 O 4.452 3.630 14.772 1.00 . A A . 44 GLU OE1 1 1
15 13235 1 1 43 GLU OE2 O 6.502 3.835 14.140 1.00 . A A . 44 GLU OE2 1 1
15 13236 1 1 44 LEU C C -0.915 -0.568 11.700 1.00 . A A . 45 LEU C 1 1
15 13237 1 1 44 LEU CA C -0.323 0.763 12.166 1.00 . A A . 45 LEU CA 1 1
15 13238 1 1 44 LEU CB C -0.813 1.897 11.274 1.00 . A A . 45 LEU CB 1 1
15 13239 1 1 44 LEU CD1 C 0.338 4.052 10.753 1.00 . A A . 45 LEU CD1 1 1
15 13240 1 1 44 LEU CD2 C -1.564 4.013 12.369 1.00 . A A . 45 LEU CD2 1 1
15 13241 1 1 44 LEU CG C -0.353 3.237 11.849 1.00 . A A . 45 LEU CG 1 1
15 13242 1 1 44 LEU H H 1.508 0.878 11.065 1.00 . A A . 45 LEU H 1 1
15 13243 1 1 44 LEU HA H -0.571 0.959 13.198 1.00 . A A . 45 LEU HA 1 1
15 13244 1 1 44 LEU HB2 H -0.402 1.770 10.282 1.00 . A A . 45 LEU HB2 1 1
15 13245 1 1 44 LEU HB3 H -1.888 1.876 11.224 1.00 . A A . 45 LEU HB3 1 1
15 13246 1 1 44 LEU HD11 H -0.359 4.244 9.952 1.00 . A A . 45 LEU HD11 1 1
15 13247 1 1 44 LEU HD12 H 1.182 3.496 10.370 1.00 . A A . 45 LEU HD12 1 1
15 13248 1 1 44 LEU HD13 H 0.683 4.989 11.162 1.00 . A A . 45 LEU HD13 1 1
15 13249 1 1 44 LEU HD21 H -1.368 5.073 12.306 1.00 . A A . 45 LEU HD21 1 1
15 13250 1 1 44 LEU HD22 H -1.748 3.743 13.398 1.00 . A A . 45 LEU HD22 1 1
15 13251 1 1 44 LEU HD23 H -2.431 3.771 11.772 1.00 . A A . 45 LEU HD23 1 1
15 13252 1 1 44 LEU HG H 0.341 3.063 12.659 1.00 . A A . 45 LEU HG 1 1
15 13253 1 1 44 LEU N N 1.144 0.743 11.965 1.00 . A A . 45 LEU N 1 1
15 13254 1 1 44 LEU O O -2.070 -0.862 11.936 1.00 . A A . 45 LEU O 1 1
15 13255 1 1 45 GLY C C -1.845 -2.401 9.601 1.00 . A A . 46 GLY C 1 1
15 13256 1 1 45 GLY CA C -0.655 -2.666 10.523 1.00 . A A . 46 GLY CA 1 1
15 13257 1 1 45 GLY H H 0.796 -1.110 10.831 1.00 . A A . 46 GLY H 1 1
15 13258 1 1 45 GLY HA2 H 0.122 -3.183 9.977 1.00 . A A . 46 GLY HA2 1 1
15 13259 1 1 45 GLY HA3 H -0.979 -3.270 11.356 1.00 . A A . 46 GLY HA3 1 1
15 13260 1 1 45 GLY N N -0.132 -1.368 11.022 1.00 . A A . 46 GLY N 1 1
15 13261 1 1 45 GLY O O -2.773 -3.181 9.532 1.00 . A A . 46 GLY O 1 1
15 13262 1 1 46 LEU C C -4.244 -0.641 8.755 1.00 . A A . 47 LEU C 1 1
15 13263 1 1 46 LEU CA C -2.962 -0.970 7.970 1.00 . A A . 47 LEU CA 1 1
15 13264 1 1 46 LEU CB C -3.165 -2.221 7.109 1.00 . A A . 47 LEU CB 1 1
15 13265 1 1 46 LEU CD1 C -1.617 -4.181 7.209 1.00 . A A . 47 LEU CD1 1 1
15 13266 1 1 46 LEU CD2 C -1.752 -2.801 5.132 1.00 . A A . 47 LEU CD2 1 1
15 13267 1 1 46 LEU CG C -1.806 -2.765 6.661 1.00 . A A . 47 LEU CG 1 1
15 13268 1 1 46 LEU H H -1.067 -0.681 8.965 1.00 . A A . 47 LEU H 1 1
15 13269 1 1 46 LEU HA H -2.696 -0.138 7.340 1.00 . A A . 47 LEU HA 1 1
15 13270 1 1 46 LEU HB2 H -3.685 -2.974 7.681 1.00 . A A . 47 LEU HB2 1 1
15 13271 1 1 46 LEU HB3 H -3.749 -1.966 6.238 1.00 . A A . 47 LEU HB3 1 1
15 13272 1 1 46 LEU HD11 H -1.388 -4.853 6.396 1.00 . A A . 47 LEU HD11 1 1
15 13273 1 1 46 LEU HD12 H -2.524 -4.502 7.700 1.00 . A A . 47 LEU HD12 1 1
15 13274 1 1 46 LEU HD13 H -0.803 -4.186 7.919 1.00 . A A . 47 LEU HD13 1 1
15 13275 1 1 46 LEU HD21 H -1.052 -3.560 4.814 1.00 . A A . 47 LEU HD21 1 1
15 13276 1 1 46 LEU HD22 H -1.432 -1.839 4.761 1.00 . A A . 47 LEU HD22 1 1
15 13277 1 1 46 LEU HD23 H -2.732 -3.030 4.741 1.00 . A A . 47 LEU HD23 1 1
15 13278 1 1 46 LEU HG H -1.019 -2.125 7.035 1.00 . A A . 47 LEU HG 1 1
15 13279 1 1 46 LEU N N -1.829 -1.298 8.893 1.00 . A A . 47 LEU N 1 1
15 13280 1 1 46 LEU O O -4.907 0.340 8.486 1.00 . A A . 47 LEU O 1 1
15 13281 1 1 47 ARG C C -5.929 0.294 10.893 1.00 . A A . 48 ARG C 1 1
15 13282 1 1 47 ARG CA C -5.846 -1.184 10.498 1.00 . A A . 48 ARG CA 1 1
15 13283 1 1 47 ARG CB C -5.729 -2.071 11.738 1.00 . A A . 48 ARG CB 1 1
15 13284 1 1 47 ARG CD C -7.095 -4.062 12.386 1.00 . A A . 48 ARG CD 1 1
15 13285 1 1 47 ARG CG C -7.120 -2.549 12.158 1.00 . A A . 48 ARG CG 1 1
15 13286 1 1 47 ARG CZ C -7.032 -5.947 10.868 1.00 . A A . 48 ARG CZ 1 1
15 13287 1 1 47 ARG H H -4.068 -2.241 9.916 1.00 . A A . 48 ARG H 1 1
15 13288 1 1 47 ARG HA H -6.716 -1.468 9.928 1.00 . A A . 48 ARG HA 1 1
15 13289 1 1 47 ARG HB2 H -5.107 -2.926 11.513 1.00 . A A . 48 ARG HB2 1 1
15 13290 1 1 47 ARG HB3 H -5.287 -1.508 12.546 1.00 . A A . 48 ARG HB3 1 1
15 13291 1 1 47 ARG HD2 H -6.179 -4.349 12.884 1.00 . A A . 48 ARG HD2 1 1
15 13292 1 1 47 ARG HD3 H -7.953 -4.370 12.964 1.00 . A A . 48 ARG HD3 1 1
15 13293 1 1 47 ARG HE H -7.293 -4.080 10.242 1.00 . A A . 48 ARG HE 1 1
15 13294 1 1 47 ARG HG2 H -7.412 -2.051 13.071 1.00 . A A . 48 ARG HG2 1 1
15 13295 1 1 47 ARG HG3 H -7.830 -2.316 11.379 1.00 . A A . 48 ARG HG3 1 1
15 13296 1 1 47 ARG HH11 H -5.043 -5.936 11.084 1.00 . A A . 48 ARG HH11 1 1
15 13297 1 1 47 ARG HH12 H -5.756 -7.488 10.805 1.00 . A A . 48 ARG HH12 1 1
15 13298 1 1 47 ARG HH21 H -8.994 -6.262 10.615 1.00 . A A . 48 ARG HH21 1 1
15 13299 1 1 47 ARG HH22 H -7.992 -7.673 10.539 1.00 . A A . 48 ARG HH22 1 1
15 13300 1 1 47 ARG N N -4.605 -1.453 9.715 1.00 . A A . 48 ARG N 1 1
15 13301 1 1 47 ARG NE N -7.157 -4.657 11.022 1.00 . A A . 48 ARG NE 1 1
15 13302 1 1 47 ARG NH1 N -5.851 -6.500 10.923 1.00 . A A . 48 ARG NH1 1 1
15 13303 1 1 47 ARG NH2 N -8.088 -6.685 10.657 1.00 . A A . 48 ARG NH2 1 1
15 13304 1 1 47 ARG O O -6.735 1.038 10.369 1.00 . A A . 48 ARG O 1 1
15 13305 1 1 48 VAL C C -5.009 3.068 11.017 1.00 . A A . 49 VAL C 1 1
15 13306 1 1 48 VAL CA C -5.159 2.155 12.236 1.00 . A A . 49 VAL CA 1 1
15 13307 1 1 48 VAL CB C -3.975 2.322 13.187 1.00 . A A . 49 VAL CB 1 1
15 13308 1 1 48 VAL CG1 C -4.040 3.702 13.845 1.00 . A A . 49 VAL CG1 1 1
15 13309 1 1 48 VAL CG2 C -4.036 1.241 14.269 1.00 . A A . 49 VAL CG2 1 1
15 13310 1 1 48 VAL H H -4.471 0.113 12.229 1.00 . A A . 49 VAL H 1 1
15 13311 1 1 48 VAL HA H -6.080 2.363 12.754 1.00 . A A . 49 VAL HA 1 1
15 13312 1 1 48 VAL HB H -3.052 2.230 12.636 1.00 . A A . 49 VAL HB 1 1
15 13313 1 1 48 VAL HG11 H -3.768 4.457 13.121 1.00 . A A . 49 VAL HG11 1 1
15 13314 1 1 48 VAL HG12 H -3.354 3.737 14.676 1.00 . A A . 49 VAL HG12 1 1
15 13315 1 1 48 VAL HG13 H -5.043 3.886 14.197 1.00 . A A . 49 VAL HG13 1 1
15 13316 1 1 48 VAL HG21 H -3.999 1.704 15.244 1.00 . A A . 49 VAL HG21 1 1
15 13317 1 1 48 VAL HG22 H -3.196 0.572 14.157 1.00 . A A . 49 VAL HG22 1 1
15 13318 1 1 48 VAL HG23 H -4.956 0.684 14.170 1.00 . A A . 49 VAL HG23 1 1
15 13319 1 1 48 VAL N N -5.112 0.726 11.814 1.00 . A A . 49 VAL N 1 1
15 13320 1 1 48 VAL O O -5.629 4.110 10.932 1.00 . A A . 49 VAL O 1 1
15 13321 1 1 49 TYR C C -5.345 3.659 8.106 1.00 . A A . 50 TYR C 1 1
15 13322 1 1 49 TYR CA C -4.017 3.530 8.857 1.00 . A A . 50 TYR CA 1 1
15 13323 1 1 49 TYR CB C -2.986 2.783 8.006 1.00 . A A . 50 TYR CB 1 1
15 13324 1 1 49 TYR CD1 C -3.975 2.892 5.689 1.00 . A A . 50 TYR CD1 1 1
15 13325 1 1 49 TYR CD2 C -2.040 4.262 6.198 1.00 . A A . 50 TYR CD2 1 1
15 13326 1 1 49 TYR CE1 C -3.986 3.395 4.383 1.00 . A A . 50 TYR CE1 1 1
15 13327 1 1 49 TYR CE2 C -2.052 4.764 4.891 1.00 . A A . 50 TYR CE2 1 1
15 13328 1 1 49 TYR CG C -3.001 3.326 6.597 1.00 . A A . 50 TYR CG 1 1
15 13329 1 1 49 TYR CZ C -3.025 4.331 3.983 1.00 . A A . 50 TYR CZ 1 1
15 13330 1 1 49 TYR H H -3.711 1.838 10.156 1.00 . A A . 50 TYR H 1 1
15 13331 1 1 49 TYR HA H -3.638 4.502 9.127 1.00 . A A . 50 TYR HA 1 1
15 13332 1 1 49 TYR HB2 H -2.004 2.916 8.434 1.00 . A A . 50 TYR HB2 1 1
15 13333 1 1 49 TYR HB3 H -3.230 1.731 7.988 1.00 . A A . 50 TYR HB3 1 1
15 13334 1 1 49 TYR HD1 H -4.717 2.170 5.997 1.00 . A A . 50 TYR HD1 1 1
15 13335 1 1 49 TYR HD2 H -1.288 4.596 6.899 1.00 . A A . 50 TYR HD2 1 1
15 13336 1 1 49 TYR HE1 H -4.739 3.061 3.683 1.00 . A A . 50 TYR HE1 1 1
15 13337 1 1 49 TYR HE2 H -1.310 5.486 4.584 1.00 . A A . 50 TYR HE2 1 1
15 13338 1 1 49 TYR HH H -2.608 5.685 2.704 1.00 . A A . 50 TYR HH 1 1
15 13339 1 1 49 TYR N N -4.199 2.683 10.071 1.00 . A A . 50 TYR N 1 1
15 13340 1 1 49 TYR O O -5.730 4.733 7.687 1.00 . A A . 50 TYR O 1 1
15 13341 1 1 49 TYR OH O -3.037 4.825 2.696 1.00 . A A . 50 TYR OH 1 1
15 13342 1 1 50 GLU C C -8.364 3.441 8.011 1.00 . A A . 51 GLU C 1 1
15 13343 1 1 50 GLU CA C -7.341 2.623 7.216 1.00 . A A . 51 GLU CA 1 1
15 13344 1 1 50 GLU CB C -7.770 1.164 7.126 1.00 . A A . 51 GLU CB 1 1
15 13345 1 1 50 GLU CD C -9.873 0.554 5.922 1.00 . A A . 51 GLU CD 1 1
15 13346 1 1 50 GLU CG C -8.391 0.901 5.757 1.00 . A A . 51 GLU CG 1 1
15 13347 1 1 50 GLU H H -5.723 1.718 8.274 1.00 . A A . 51 GLU H 1 1
15 13348 1 1 50 GLU HA H -7.211 3.031 6.228 1.00 . A A . 51 GLU HA 1 1
15 13349 1 1 50 GLU HB2 H -6.907 0.528 7.257 1.00 . A A . 51 GLU HB2 1 1
15 13350 1 1 50 GLU HB3 H -8.491 0.953 7.898 1.00 . A A . 51 GLU HB3 1 1
15 13351 1 1 50 GLU HG2 H -8.292 1.784 5.145 1.00 . A A . 51 GLU HG2 1 1
15 13352 1 1 50 GLU HG3 H -7.879 0.076 5.285 1.00 . A A . 51 GLU HG3 1 1
15 13353 1 1 50 GLU N N -6.047 2.572 7.934 1.00 . A A . 51 GLU N 1 1
15 13354 1 1 50 GLU O O -9.320 3.956 7.467 1.00 . A A . 51 GLU O 1 1
15 13355 1 1 50 GLU OE1 O -10.262 0.216 7.028 1.00 . A A . 51 GLU OE1 1 1
15 13356 1 1 50 GLU OE2 O -10.591 0.633 4.939 1.00 . A A . 51 GLU OE2 1 1
15 13357 1 1 51 ALA C C -9.097 5.824 9.716 1.00 . A A . 52 ALA C 1 1
15 13358 1 1 51 ALA CA C -9.131 4.349 10.123 1.00 . A A . 52 ALA CA 1 1
15 13359 1 1 51 ALA CB C -8.646 4.178 11.562 1.00 . A A . 52 ALA CB 1 1
15 13360 1 1 51 ALA H H -7.392 3.141 9.716 1.00 . A A . 52 ALA H 1 1
15 13361 1 1 51 ALA HA H -10.128 3.951 10.021 1.00 . A A . 52 ALA HA 1 1
15 13362 1 1 51 ALA HB1 H -8.168 5.088 11.892 1.00 . A A . 52 ALA HB1 1 1
15 13363 1 1 51 ALA HB2 H -7.939 3.363 11.609 1.00 . A A . 52 ALA HB2 1 1
15 13364 1 1 51 ALA HB3 H -9.488 3.962 12.203 1.00 . A A . 52 ALA HB3 1 1
15 13365 1 1 51 ALA N N -8.169 3.565 9.295 1.00 . A A . 52 ALA N 1 1
15 13366 1 1 51 ALA O O -10.107 6.500 9.712 1.00 . A A . 52 ALA O 1 1
15 13367 1 1 52 GLN C C -8.219 7.927 7.500 1.00 . A A . 53 GLN C 1 1
15 13368 1 1 52 GLN CA C -7.844 7.758 8.975 1.00 . A A . 53 GLN CA 1 1
15 13369 1 1 52 GLN CB C -6.378 8.132 9.201 1.00 . A A . 53 GLN CB 1 1
15 13370 1 1 52 GLN CD C -4.286 8.088 7.838 1.00 . A A . 53 GLN CD 1 1
15 13371 1 1 52 GLN CG C -5.486 7.266 8.312 1.00 . A A . 53 GLN CG 1 1
15 13372 1 1 52 GLN H H -7.143 5.774 9.390 1.00 . A A . 53 GLN H 1 1
15 13373 1 1 52 GLN HA H -8.476 8.362 9.598 1.00 . A A . 53 GLN HA 1 1
15 13374 1 1 52 GLN HB2 H -6.232 9.174 8.956 1.00 . A A . 53 GLN HB2 1 1
15 13375 1 1 52 GLN HB3 H -6.120 7.967 10.237 1.00 . A A . 53 GLN HB3 1 1
15 13376 1 1 52 GLN HE21 H -3.845 6.848 6.351 1.00 . A A . 53 GLN HE21 1 1
15 13377 1 1 52 GLN HE22 H -2.823 8.195 6.499 1.00 . A A . 53 GLN HE22 1 1
15 13378 1 1 52 GLN HG2 H -5.138 6.411 8.873 1.00 . A A . 53 GLN HG2 1 1
15 13379 1 1 52 GLN HG3 H -6.049 6.929 7.455 1.00 . A A . 53 GLN HG3 1 1
15 13380 1 1 52 GLN N N -7.943 6.330 9.378 1.00 . A A . 53 GLN N 1 1
15 13381 1 1 52 GLN NE2 N -3.594 7.675 6.811 1.00 . A A . 53 GLN NE2 1 1
15 13382 1 1 52 GLN O O -8.091 8.996 6.937 1.00 . A A . 53 GLN O 1 1
15 13383 1 1 52 GLN OE1 O -3.974 9.114 8.407 1.00 . A A . 53 GLN OE1 1 1
15 13384 1 1 53 MET C C -10.539 7.365 5.300 1.00 . A A . 54 MET C 1 1
15 13385 1 1 53 MET CA C -9.061 6.990 5.430 1.00 . A A . 54 MET CA 1 1
15 13386 1 1 53 MET CB C -8.807 5.599 4.846 1.00 . A A . 54 MET CB 1 1
15 13387 1 1 53 MET CE C -8.173 3.653 2.604 1.00 . A A . 54 MET CE 1 1
15 13388 1 1 53 MET CG C -7.339 5.478 4.434 1.00 . A A . 54 MET CG 1 1
15 13389 1 1 53 MET H H -8.776 6.028 7.339 1.00 . A A . 54 MET H 1 1
15 13390 1 1 53 MET HA H -8.441 7.717 4.931 1.00 . A A . 54 MET HA 1 1
15 13391 1 1 53 MET HB2 H -9.035 4.850 5.590 1.00 . A A . 54 MET HB2 1 1
15 13392 1 1 53 MET HB3 H -9.435 5.452 3.981 1.00 . A A . 54 MET HB3 1 1
15 13393 1 1 53 MET HE1 H -8.183 3.213 3.591 1.00 . A A . 54 MET HE1 1 1
15 13394 1 1 53 MET HE2 H -7.708 2.969 1.912 1.00 . A A . 54 MET HE2 1 1
15 13395 1 1 53 MET HE3 H -9.185 3.855 2.282 1.00 . A A . 54 MET HE3 1 1
15 13396 1 1 53 MET HG2 H -6.817 6.390 4.687 1.00 . A A . 54 MET HG2 1 1
15 13397 1 1 53 MET HG3 H -6.886 4.648 4.953 1.00 . A A . 54 MET HG3 1 1
15 13398 1 1 53 MET N N -8.680 6.881 6.869 1.00 . A A . 54 MET N 1 1
15 13399 1 1 53 MET O O -10.878 8.476 4.940 1.00 . A A . 54 MET O 1 1
15 13400 1 1 53 MET SD S -7.236 5.201 2.648 1.00 . A A . 54 MET SD 1 1
15 13401 1 1 54 GLU C C -13.705 5.680 6.187 1.00 . A A . 55 GLU C 1 1
15 13402 1 1 54 GLU CA C -12.878 6.758 5.483 1.00 . A A . 55 GLU CA 1 1
15 13403 1 1 54 GLU CB C -13.172 6.763 3.982 1.00 . A A . 55 GLU CB 1 1
15 13404 1 1 54 GLU CD C -13.750 4.672 2.742 1.00 . A A . 55 GLU CD 1 1
15 13405 1 1 54 GLU CG C -12.608 5.491 3.345 1.00 . A A . 55 GLU CG 1 1
15 13406 1 1 54 GLU H H -11.130 5.560 5.879 1.00 . A A . 55 GLU H 1 1
15 13407 1 1 54 GLU HA H -13.088 7.728 5.902 1.00 . A A . 55 GLU HA 1 1
15 13408 1 1 54 GLU HB2 H -14.240 6.802 3.825 1.00 . A A . 55 GLU HB2 1 1
15 13409 1 1 54 GLU HB3 H -12.709 7.626 3.527 1.00 . A A . 55 GLU HB3 1 1
15 13410 1 1 54 GLU HG2 H -11.908 5.759 2.568 1.00 . A A . 55 GLU HG2 1 1
15 13411 1 1 54 GLU HG3 H -12.106 4.905 4.098 1.00 . A A . 55 GLU HG3 1 1
15 13412 1 1 54 GLU N N -11.423 6.449 5.590 1.00 . A A . 55 GLU N 1 1
15 13413 1 1 54 GLU O O -13.213 4.615 6.505 1.00 . A A . 55 GLU O 1 1
15 13414 1 1 54 GLU OE1 O -14.863 4.793 3.230 1.00 . A A . 55 GLU OE1 1 1
15 13415 1 1 54 GLU OE2 O -13.495 3.937 1.803 1.00 . A A . 55 GLU OE2 1 1
15 13416 1 1 55 ARG C C -16.076 3.747 6.188 1.00 . A A . 56 ARG C 1 1
15 13417 1 1 55 ARG CA C -15.818 4.937 7.116 1.00 . A A . 56 ARG CA 1 1
15 13418 1 1 55 ARG CB C -17.123 5.671 7.424 1.00 . A A . 56 ARG CB 1 1
15 13419 1 1 55 ARG CD C -18.109 6.308 9.631 1.00 . A A . 56 ARG CD 1 1
15 13420 1 1 55 ARG CG C -16.940 6.540 8.669 1.00 . A A . 56 ARG CG 1 1
15 13421 1 1 55 ARG CZ C -18.463 7.945 11.382 1.00 . A A . 56 ARG CZ 1 1
15 13422 1 1 55 ARG H H -15.335 6.811 6.168 1.00 . A A . 56 ARG H 1 1
15 13423 1 1 55 ARG HA H -15.355 4.607 8.034 1.00 . A A . 56 ARG HA 1 1
15 13424 1 1 55 ARG HB2 H -17.392 6.295 6.583 1.00 . A A . 56 ARG HB2 1 1
15 13425 1 1 55 ARG HB3 H -17.907 4.950 7.603 1.00 . A A . 56 ARG HB3 1 1
15 13426 1 1 55 ARG HD2 H -18.935 5.844 9.111 1.00 . A A . 56 ARG HD2 1 1
15 13427 1 1 55 ARG HD3 H -17.795 5.700 10.466 1.00 . A A . 56 ARG HD3 1 1
15 13428 1 1 55 ARG HE H -18.762 8.354 9.461 1.00 . A A . 56 ARG HE 1 1
15 13429 1 1 55 ARG HG2 H -16.013 6.279 9.158 1.00 . A A . 56 ARG HG2 1 1
15 13430 1 1 55 ARG HG3 H -16.914 7.580 8.382 1.00 . A A . 56 ARG HG3 1 1
15 13431 1 1 55 ARG HH11 H -19.875 6.608 11.858 1.00 . A A . 56 ARG HH11 1 1
15 13432 1 1 55 ARG HH12 H -19.230 7.521 13.182 1.00 . A A . 56 ARG HH12 1 1
15 13433 1 1 55 ARG HH21 H -17.047 9.348 11.202 1.00 . A A . 56 ARG HH21 1 1
15 13434 1 1 55 ARG HH22 H -17.629 9.072 12.810 1.00 . A A . 56 ARG HH22 1 1
15 13435 1 1 55 ARG N N -14.959 5.948 6.433 1.00 . A A . 56 ARG N 1 1
15 13436 1 1 55 ARG NE N -18.489 7.668 10.106 1.00 . A A . 56 ARG NE 1 1
15 13437 1 1 55 ARG NH1 N -19.251 7.308 12.204 1.00 . A A . 56 ARG NH1 1 1
15 13438 1 1 55 ARG NH2 N -17.650 8.859 11.834 1.00 . A A . 56 ARG NH2 1 1
15 13439 1 1 55 ARG O O -15.204 3.443 5.390 1.00 . A A . 56 ARG O 1 1
15 13440 1 1 55 ARG OXT O -17.141 3.161 6.290 1.00 . A A . 56 ARG OXT 1 1
16 13441 1 1 1 ALA C C 9.383 -25.946 -6.264 1.00 . A A . 2 ALA C 1 1
16 13442 1 1 1 ALA CA C 9.631 -27.086 -7.255 1.00 . A A . 2 ALA CA 1 1
16 13443 1 1 1 ALA CB C 10.994 -27.732 -6.999 1.00 . A A . 2 ALA CB 1 1
16 13444 1 1 1 ALA H1 H 10.161 -25.616 -8.633 1.00 . A A . 2 ALA H1 1 1
16 13445 1 1 1 ALA H2 H 8.750 -26.474 -9.040 1.00 . A A . 2 ALA H2 1 1
16 13446 1 1 1 ALA H3 H 10.275 -27.200 -9.233 1.00 . A A . 2 ALA H3 1 1
16 13447 1 1 1 ALA HA H 8.852 -27.829 -7.179 1.00 . A A . 2 ALA HA 1 1
16 13448 1 1 1 ALA HB1 H 11.116 -27.905 -5.941 1.00 . A A . 2 ALA HB1 1 1
16 13449 1 1 1 ALA HB2 H 11.775 -27.072 -7.350 1.00 . A A . 2 ALA HB2 1 1
16 13450 1 1 1 ALA HB3 H 11.051 -28.671 -7.527 1.00 . A A . 2 ALA HB3 1 1
16 13451 1 1 1 ALA N N 9.710 -26.554 -8.645 1.00 . A A . 2 ALA N 1 1
16 13452 1 1 1 ALA O O 9.913 -25.934 -5.171 1.00 . A A . 2 ALA O 1 1
16 13453 1 1 2 LYS C C 7.041 -24.130 -4.893 1.00 . A A . 3 LYS C 1 1
16 13454 1 1 2 LYS CA C 8.301 -23.848 -5.717 1.00 . A A . 3 LYS CA 1 1
16 13455 1 1 2 LYS CB C 8.084 -22.641 -6.631 1.00 . A A . 3 LYS CB 1 1
16 13456 1 1 2 LYS CD C 9.308 -20.827 -7.835 1.00 . A A . 3 LYS CD 1 1
16 13457 1 1 2 LYS CE C 8.292 -19.707 -7.594 1.00 . A A . 3 LYS CE 1 1
16 13458 1 1 2 LYS CG C 9.334 -21.760 -6.623 1.00 . A A . 3 LYS CG 1 1
16 13459 1 1 2 LYS H H 8.164 -25.014 -7.523 1.00 . A A . 3 LYS H 1 1
16 13460 1 1 2 LYS HA H 9.144 -23.671 -5.067 1.00 . A A . 3 LYS HA 1 1
16 13461 1 1 2 LYS HB2 H 7.890 -22.984 -7.637 1.00 . A A . 3 LYS HB2 1 1
16 13462 1 1 2 LYS HB3 H 7.240 -22.069 -6.277 1.00 . A A . 3 LYS HB3 1 1
16 13463 1 1 2 LYS HD2 H 10.289 -20.398 -7.979 1.00 . A A . 3 LYS HD2 1 1
16 13464 1 1 2 LYS HD3 H 9.025 -21.385 -8.714 1.00 . A A . 3 LYS HD3 1 1
16 13465 1 1 2 LYS HE2 H 7.287 -20.070 -7.763 1.00 . A A . 3 LYS HE2 1 1
16 13466 1 1 2 LYS HE3 H 8.391 -19.316 -6.594 1.00 . A A . 3 LYS HE3 1 1
16 13467 1 1 2 LYS HG2 H 9.356 -21.174 -5.716 1.00 . A A . 3 LYS HG2 1 1
16 13468 1 1 2 LYS HG3 H 10.215 -22.384 -6.672 1.00 . A A . 3 LYS HG3 1 1
16 13469 1 1 2 LYS HZ1 H 9.551 -18.224 -8.338 1.00 . A A . 3 LYS HZ1 1 1
16 13470 1 1 2 LYS HZ2 H 7.898 -17.923 -8.593 1.00 . A A . 3 LYS HZ2 1 1
16 13471 1 1 2 LYS HZ3 H 8.709 -19.080 -9.536 1.00 . A A . 3 LYS HZ3 1 1
16 13472 1 1 2 LYS N N 8.581 -24.986 -6.637 1.00 . A A . 3 LYS N 1 1
16 13473 1 1 2 LYS NZ N 8.639 -18.655 -8.590 1.00 . A A . 3 LYS NZ 1 1
16 13474 1 1 2 LYS O O 5.933 -23.934 -5.351 1.00 . A A . 3 LYS O 1 1
16 13475 1 1 3 VAL C C 5.689 -23.680 -1.941 1.00 . A A . 4 VAL C 1 1
16 13476 1 1 3 VAL CA C 6.011 -24.882 -2.832 1.00 . A A . 4 VAL CA 1 1
16 13477 1 1 3 VAL CB C 6.418 -26.086 -1.982 1.00 . A A . 4 VAL CB 1 1
16 13478 1 1 3 VAL CG1 C 7.662 -25.738 -1.165 1.00 . A A . 4 VAL CG1 1 1
16 13479 1 1 3 VAL CG2 C 5.272 -26.449 -1.035 1.00 . A A . 4 VAL CG2 1 1
16 13480 1 1 3 VAL H H 8.103 -24.740 -3.331 1.00 . A A . 4 VAL H 1 1
16 13481 1 1 3 VAL HA H 5.162 -25.135 -3.447 1.00 . A A . 4 VAL HA 1 1
16 13482 1 1 3 VAL HB H 6.634 -26.926 -2.629 1.00 . A A . 4 VAL HB 1 1
16 13483 1 1 3 VAL HG11 H 7.508 -26.022 -0.134 1.00 . A A . 4 VAL HG11 1 1
16 13484 1 1 3 VAL HG12 H 7.845 -24.674 -1.222 1.00 . A A . 4 VAL HG12 1 1
16 13485 1 1 3 VAL HG13 H 8.515 -26.271 -1.562 1.00 . A A . 4 VAL HG13 1 1
16 13486 1 1 3 VAL HG21 H 4.967 -25.571 -0.486 1.00 . A A . 4 VAL HG21 1 1
16 13487 1 1 3 VAL HG22 H 5.605 -27.209 -0.344 1.00 . A A . 4 VAL HG22 1 1
16 13488 1 1 3 VAL HG23 H 4.436 -26.825 -1.607 1.00 . A A . 4 VAL HG23 1 1
16 13489 1 1 3 VAL N N 7.201 -24.589 -3.682 1.00 . A A . 4 VAL N 1 1
16 13490 1 1 3 VAL O O 5.913 -23.703 -0.747 1.00 . A A . 4 VAL O 1 1
16 13491 1 1 4 GLN C C 3.313 -21.254 -1.605 1.00 . A A . 5 GLN C 1 1
16 13492 1 1 4 GLN CA C 4.831 -21.429 -1.695 1.00 . A A . 5 GLN CA 1 1
16 13493 1 1 4 GLN CB C 5.461 -20.252 -2.443 1.00 . A A . 5 GLN CB 1 1
16 13494 1 1 4 GLN CD C 7.757 -19.425 -1.909 1.00 . A A . 5 GLN CD 1 1
16 13495 1 1 4 GLN CG C 6.957 -20.510 -2.633 1.00 . A A . 5 GLN CG 1 1
16 13496 1 1 4 GLN H H 4.993 -22.631 -3.476 1.00 . A A . 5 GLN H 1 1
16 13497 1 1 4 GLN HA H 5.260 -21.511 -0.709 1.00 . A A . 5 GLN HA 1 1
16 13498 1 1 4 GLN HB2 H 4.987 -20.146 -3.408 1.00 . A A . 5 GLN HB2 1 1
16 13499 1 1 4 GLN HB3 H 5.323 -19.347 -1.873 1.00 . A A . 5 GLN HB3 1 1
16 13500 1 1 4 GLN HE21 H 6.670 -17.935 -2.644 1.00 . A A . 5 GLN HE21 1 1
16 13501 1 1 4 GLN HE22 H 7.932 -17.470 -1.608 1.00 . A A . 5 GLN HE22 1 1
16 13502 1 1 4 GLN HG2 H 7.210 -21.478 -2.225 1.00 . A A . 5 GLN HG2 1 1
16 13503 1 1 4 GLN HG3 H 7.196 -20.490 -3.685 1.00 . A A . 5 GLN HG3 1 1
16 13504 1 1 4 GLN N N 5.165 -22.630 -2.510 1.00 . A A . 5 GLN N 1 1
16 13505 1 1 4 GLN NE2 N 7.426 -18.173 -2.067 1.00 . A A . 5 GLN NE2 1 1
16 13506 1 1 4 GLN O O 2.555 -22.101 -2.036 1.00 . A A . 5 GLN O 1 1
16 13507 1 1 4 GLN OE1 O 8.694 -19.721 -1.193 1.00 . A A . 5 GLN OE1 1 1
16 13508 1 1 5 ALA C C 1.111 -18.449 -0.711 1.00 . A A . 6 ALA C 1 1
16 13509 1 1 5 ALA CA C 1.396 -19.934 -0.933 1.00 . A A . 6 ALA CA 1 1
16 13510 1 1 5 ALA CB C 0.960 -20.749 0.282 1.00 . A A . 6 ALA CB 1 1
16 13511 1 1 5 ALA H H 3.492 -19.493 -0.709 1.00 . A A . 6 ALA H 1 1
16 13512 1 1 5 ALA HA H 0.888 -20.288 -1.816 1.00 . A A . 6 ALA HA 1 1
16 13513 1 1 5 ALA HB1 H 1.644 -21.571 0.426 1.00 . A A . 6 ALA HB1 1 1
16 13514 1 1 5 ALA HB2 H -0.037 -21.132 0.119 1.00 . A A . 6 ALA HB2 1 1
16 13515 1 1 5 ALA HB3 H 0.965 -20.118 1.158 1.00 . A A . 6 ALA HB3 1 1
16 13516 1 1 5 ALA N N 2.863 -20.164 -1.050 1.00 . A A . 6 ALA N 1 1
16 13517 1 1 5 ALA O O 0.850 -18.012 0.392 1.00 . A A . 6 ALA O 1 1
16 13518 1 1 6 TYR C C 1.723 -15.634 -0.454 1.00 . A A . 7 TYR C 1 1
16 13519 1 1 6 TYR CA C 0.896 -16.209 -1.607 1.00 . A A . 7 TYR CA 1 1
16 13520 1 1 6 TYR CB C -0.597 -16.107 -1.300 1.00 . A A . 7 TYR CB 1 1
16 13521 1 1 6 TYR CD1 C -1.003 -15.638 -3.742 1.00 . A A . 7 TYR CD1 1 1
16 13522 1 1 6 TYR CD2 C -2.210 -14.339 -2.090 1.00 . A A . 7 TYR CD2 1 1
16 13523 1 1 6 TYR CE1 C -1.642 -14.928 -4.766 1.00 . A A . 7 TYR CE1 1 1
16 13524 1 1 6 TYR CE2 C -2.849 -13.630 -3.113 1.00 . A A . 7 TYR CE2 1 1
16 13525 1 1 6 TYR CG C -1.287 -15.342 -2.404 1.00 . A A . 7 TYR CG 1 1
16 13526 1 1 6 TYR CZ C -2.566 -13.924 -4.451 1.00 . A A . 7 TYR CZ 1 1
16 13527 1 1 6 TYR H H 1.374 -18.043 -2.633 1.00 . A A . 7 TYR H 1 1
16 13528 1 1 6 TYR HA H 1.119 -15.691 -2.527 1.00 . A A . 7 TYR HA 1 1
16 13529 1 1 6 TYR HB2 H -1.018 -17.100 -1.231 1.00 . A A . 7 TYR HB2 1 1
16 13530 1 1 6 TYR HB3 H -0.738 -15.589 -0.363 1.00 . A A . 7 TYR HB3 1 1
16 13531 1 1 6 TYR HD1 H -0.290 -16.412 -3.985 1.00 . A A . 7 TYR HD1 1 1
16 13532 1 1 6 TYR HD2 H -2.429 -14.111 -1.057 1.00 . A A . 7 TYR HD2 1 1
16 13533 1 1 6 TYR HE1 H -1.424 -15.157 -5.800 1.00 . A A . 7 TYR HE1 1 1
16 13534 1 1 6 TYR HE2 H -3.562 -12.855 -2.870 1.00 . A A . 7 TYR HE2 1 1
16 13535 1 1 6 TYR HH H -2.770 -13.454 -6.291 1.00 . A A . 7 TYR HH 1 1
16 13536 1 1 6 TYR N N 1.161 -17.668 -1.753 1.00 . A A . 7 TYR N 1 1
16 13537 1 1 6 TYR O O 1.189 -15.148 0.522 1.00 . A A . 7 TYR O 1 1
16 13538 1 1 6 TYR OH O -3.195 -13.224 -5.461 1.00 . A A . 7 TYR OH 1 1
16 13539 1 1 7 VAL C C 4.593 -13.873 0.062 1.00 . A A . 8 VAL C 1 1
16 13540 1 1 7 VAL CA C 3.880 -15.143 0.533 1.00 . A A . 8 VAL CA 1 1
16 13541 1 1 7 VAL CB C 4.892 -16.249 0.828 1.00 . A A . 8 VAL CB 1 1
16 13542 1 1 7 VAL CG1 C 5.801 -15.815 1.979 1.00 . A A . 8 VAL CG1 1 1
16 13543 1 1 7 VAL CG2 C 4.147 -17.527 1.223 1.00 . A A . 8 VAL CG2 1 1
16 13544 1 1 7 VAL H H 3.433 -16.083 -1.356 1.00 . A A . 8 VAL H 1 1
16 13545 1 1 7 VAL HA H 3.288 -14.941 1.411 1.00 . A A . 8 VAL HA 1 1
16 13546 1 1 7 VAL HB H 5.489 -16.435 -0.053 1.00 . A A . 8 VAL HB 1 1
16 13547 1 1 7 VAL HG11 H 5.215 -15.304 2.728 1.00 . A A . 8 VAL HG11 1 1
16 13548 1 1 7 VAL HG12 H 6.565 -15.150 1.603 1.00 . A A . 8 VAL HG12 1 1
16 13549 1 1 7 VAL HG13 H 6.267 -16.685 2.419 1.00 . A A . 8 VAL HG13 1 1
16 13550 1 1 7 VAL HG21 H 4.794 -18.380 1.075 1.00 . A A . 8 VAL HG21 1 1
16 13551 1 1 7 VAL HG22 H 3.266 -17.633 0.610 1.00 . A A . 8 VAL HG22 1 1
16 13552 1 1 7 VAL HG23 H 3.860 -17.470 2.262 1.00 . A A . 8 VAL HG23 1 1
16 13553 1 1 7 VAL N N 3.022 -15.687 -0.559 1.00 . A A . 8 VAL N 1 1
16 13554 1 1 7 VAL O O 5.295 -13.228 0.816 1.00 . A A . 8 VAL O 1 1
16 13555 1 1 8 SER C C 4.399 -11.030 -1.141 1.00 . A A . 9 SER C 1 1
16 13556 1 1 8 SER CA C 5.089 -12.279 -1.694 1.00 . A A . 9 SER CA 1 1
16 13557 1 1 8 SER CB C 4.932 -12.350 -3.212 1.00 . A A . 9 SER CB 1 1
16 13558 1 1 8 SER H H 3.849 -14.041 -1.771 1.00 . A A . 9 SER H 1 1
16 13559 1 1 8 SER HA H 6.135 -12.281 -1.433 1.00 . A A . 9 SER HA 1 1
16 13560 1 1 8 SER HB2 H 5.532 -11.585 -3.676 1.00 . A A . 9 SER HB2 1 1
16 13561 1 1 8 SER HB3 H 5.257 -13.322 -3.562 1.00 . A A . 9 SER HB3 1 1
16 13562 1 1 8 SER HG H 3.421 -12.507 -4.430 1.00 . A A . 9 SER HG 1 1
16 13563 1 1 8 SER N N 4.419 -13.507 -1.179 1.00 . A A . 9 SER N 1 1
16 13564 1 1 8 SER O O 3.204 -11.012 -0.928 1.00 . A A . 9 SER O 1 1
16 13565 1 1 8 SER OG O 3.566 -12.144 -3.554 1.00 . A A . 9 SER OG 1 1
16 13566 1 1 9 ASP C C 3.469 -8.209 -1.326 1.00 . A A . 10 ASP C 1 1
16 13567 1 1 9 ASP CA C 4.537 -8.738 -0.364 1.00 . A A . 10 ASP CA 1 1
16 13568 1 1 9 ASP CB C 5.695 -7.747 -0.254 1.00 . A A . 10 ASP CB 1 1
16 13569 1 1 9 ASP CG C 6.699 -8.245 0.788 1.00 . A A . 10 ASP CG 1 1
16 13570 1 1 9 ASP H H 6.106 -10.020 -1.081 1.00 . A A . 10 ASP H 1 1
16 13571 1 1 9 ASP HA H 4.114 -8.918 0.610 1.00 . A A . 10 ASP HA 1 1
16 13572 1 1 9 ASP HB2 H 6.186 -7.658 -1.213 1.00 . A A . 10 ASP HB2 1 1
16 13573 1 1 9 ASP HB3 H 5.319 -6.781 0.048 1.00 . A A . 10 ASP HB3 1 1
16 13574 1 1 9 ASP N N 5.146 -9.985 -0.905 1.00 . A A . 10 ASP N 1 1
16 13575 1 1 9 ASP O O 3.699 -7.281 -2.076 1.00 . A A . 10 ASP O 1 1
16 13576 1 1 9 ASP OD1 O 6.278 -8.928 1.708 1.00 . A A . 10 ASP OD1 1 1
16 13577 1 1 9 ASP OD2 O 7.871 -7.937 0.648 1.00 . A A . 10 ASP OD2 1 1
16 13578 1 1 10 GLU C C 0.893 -6.856 -1.951 1.00 . A A . 11 GLU C 1 1
16 13579 1 1 10 GLU CA C 1.220 -8.327 -2.224 1.00 . A A . 11 GLU CA 1 1
16 13580 1 1 10 GLU CB C 0.019 -9.216 -1.898 1.00 . A A . 11 GLU CB 1 1
16 13581 1 1 10 GLU CD C 0.269 -11.058 -3.569 1.00 . A A . 11 GLU CD 1 1
16 13582 1 1 10 GLU CG C -0.539 -9.815 -3.191 1.00 . A A . 11 GLU CG 1 1
16 13583 1 1 10 GLU H H 2.138 -9.540 -0.697 1.00 . A A . 11 GLU H 1 1
16 13584 1 1 10 GLU HA H 1.513 -8.465 -3.253 1.00 . A A . 11 GLU HA 1 1
16 13585 1 1 10 GLU HB2 H 0.328 -10.011 -1.235 1.00 . A A . 11 GLU HB2 1 1
16 13586 1 1 10 GLU HB3 H -0.746 -8.624 -1.418 1.00 . A A . 11 GLU HB3 1 1
16 13587 1 1 10 GLU HG2 H -1.573 -10.087 -3.043 1.00 . A A . 11 GLU HG2 1 1
16 13588 1 1 10 GLU HG3 H -0.469 -9.086 -3.985 1.00 . A A . 11 GLU HG3 1 1
16 13589 1 1 10 GLU N N 2.303 -8.794 -1.309 1.00 . A A . 11 GLU N 1 1
16 13590 1 1 10 GLU O O 0.438 -6.142 -2.822 1.00 . A A . 11 GLU O 1 1
16 13591 1 1 10 GLU OE1 O 1.448 -11.090 -3.260 1.00 . A A . 11 GLU OE1 1 1
16 13592 1 1 10 GLU OE2 O -0.306 -11.957 -4.161 1.00 . A A . 11 GLU OE2 1 1
16 13593 1 1 11 ILE C C 1.577 -4.037 -1.366 1.00 . A A . 12 ILE C 1 1
16 13594 1 1 11 ILE CA C 0.812 -4.975 -0.426 1.00 . A A . 12 ILE CA 1 1
16 13595 1 1 11 ILE CB C 1.270 -4.779 1.022 1.00 . A A . 12 ILE CB 1 1
16 13596 1 1 11 ILE CD1 C 3.509 -4.540 2.107 1.00 . A A . 12 ILE CD1 1 1
16 13597 1 1 11 ILE CG1 C 2.637 -5.437 1.227 1.00 . A A . 12 ILE CG1 1 1
16 13598 1 1 11 ILE CG2 C 0.253 -5.415 1.971 1.00 . A A . 12 ILE CG2 1 1
16 13599 1 1 11 ILE H H 1.479 -6.994 -0.059 1.00 . A A . 12 ILE H 1 1
16 13600 1 1 11 ILE HA H -0.250 -4.793 -0.501 1.00 . A A . 12 ILE HA 1 1
16 13601 1 1 11 ILE HB H 1.344 -3.721 1.232 1.00 . A A . 12 ILE HB 1 1
16 13602 1 1 11 ILE HD11 H 2.884 -3.825 2.622 1.00 . A A . 12 ILE HD11 1 1
16 13603 1 1 11 ILE HD12 H 4.224 -4.015 1.490 1.00 . A A . 12 ILE HD12 1 1
16 13604 1 1 11 ILE HD13 H 4.034 -5.146 2.830 1.00 . A A . 12 ILE HD13 1 1
16 13605 1 1 11 ILE HG12 H 2.505 -6.396 1.708 1.00 . A A . 12 ILE HG12 1 1
16 13606 1 1 11 ILE HG13 H 3.117 -5.578 0.271 1.00 . A A . 12 ILE HG13 1 1
16 13607 1 1 11 ILE HG21 H -0.646 -5.657 1.425 1.00 . A A . 12 ILE HG21 1 1
16 13608 1 1 11 ILE HG22 H 0.019 -4.720 2.764 1.00 . A A . 12 ILE HG22 1 1
16 13609 1 1 11 ILE HG23 H 0.672 -6.316 2.393 1.00 . A A . 12 ILE HG23 1 1
16 13610 1 1 11 ILE N N 1.116 -6.400 -0.749 1.00 . A A . 12 ILE N 1 1
16 13611 1 1 11 ILE O O 1.124 -2.955 -1.679 1.00 . A A . 12 ILE O 1 1
16 13612 1 1 12 VAL C C 2.607 -2.995 -3.825 1.00 . A A . 13 VAL C 1 1
16 13613 1 1 12 VAL CA C 3.517 -3.566 -2.735 1.00 . A A . 13 VAL CA 1 1
16 13614 1 1 12 VAL CB C 4.576 -4.482 -3.346 1.00 . A A . 13 VAL CB 1 1
16 13615 1 1 12 VAL CG1 C 5.491 -3.666 -4.261 1.00 . A A . 13 VAL CG1 1 1
16 13616 1 1 12 VAL CG2 C 5.408 -5.116 -2.228 1.00 . A A . 13 VAL CG2 1 1
16 13617 1 1 12 VAL H H 3.082 -5.319 -1.558 1.00 . A A . 13 VAL H 1 1
16 13618 1 1 12 VAL HA H 3.991 -2.771 -2.183 1.00 . A A . 13 VAL HA 1 1
16 13619 1 1 12 VAL HB H 4.092 -5.259 -3.922 1.00 . A A . 13 VAL HB 1 1
16 13620 1 1 12 VAL HG11 H 4.893 -3.129 -4.982 1.00 . A A . 13 VAL HG11 1 1
16 13621 1 1 12 VAL HG12 H 6.168 -4.330 -4.778 1.00 . A A . 13 VAL HG12 1 1
16 13622 1 1 12 VAL HG13 H 6.058 -2.964 -3.669 1.00 . A A . 13 VAL HG13 1 1
16 13623 1 1 12 VAL HG21 H 4.943 -4.913 -1.275 1.00 . A A . 13 VAL HG21 1 1
16 13624 1 1 12 VAL HG22 H 6.403 -4.697 -2.239 1.00 . A A . 13 VAL HG22 1 1
16 13625 1 1 12 VAL HG23 H 5.464 -6.183 -2.382 1.00 . A A . 13 VAL HG23 1 1
16 13626 1 1 12 VAL N N 2.732 -4.441 -1.818 1.00 . A A . 13 VAL N 1 1
16 13627 1 1 12 VAL O O 2.874 -1.953 -4.390 1.00 . A A . 13 VAL O 1 1
16 13628 1 1 13 TYR C C -0.179 -1.962 -4.677 1.00 . A A . 14 TYR C 1 1
16 13629 1 1 13 TYR CA C 0.603 -3.179 -5.180 1.00 . A A . 14 TYR CA 1 1
16 13630 1 1 13 TYR CB C -0.342 -4.348 -5.449 1.00 . A A . 14 TYR CB 1 1
16 13631 1 1 13 TYR CD1 C 0.957 -4.929 -7.531 1.00 . A A . 14 TYR CD1 1 1
16 13632 1 1 13 TYR CD2 C -1.464 -4.864 -7.646 1.00 . A A . 14 TYR CD2 1 1
16 13633 1 1 13 TYR CE1 C 1.013 -5.277 -8.885 1.00 . A A . 14 TYR CE1 1 1
16 13634 1 1 13 TYR CE2 C -1.409 -5.211 -9.000 1.00 . A A . 14 TYR CE2 1 1
16 13635 1 1 13 TYR CG C -0.281 -4.723 -6.910 1.00 . A A . 14 TYR CG 1 1
16 13636 1 1 13 TYR CZ C -0.171 -5.419 -9.621 1.00 . A A . 14 TYR CZ 1 1
16 13637 1 1 13 TYR H H 1.340 -4.513 -3.658 1.00 . A A . 14 TYR H 1 1
16 13638 1 1 13 TYR HA H 1.148 -2.931 -6.077 1.00 . A A . 14 TYR HA 1 1
16 13639 1 1 13 TYR HB2 H -0.046 -5.196 -4.848 1.00 . A A . 14 TYR HB2 1 1
16 13640 1 1 13 TYR HB3 H -1.351 -4.060 -5.194 1.00 . A A . 14 TYR HB3 1 1
16 13641 1 1 13 TYR HD1 H 1.870 -4.819 -6.964 1.00 . A A . 14 TYR HD1 1 1
16 13642 1 1 13 TYR HD2 H -2.419 -4.704 -7.168 1.00 . A A . 14 TYR HD2 1 1
16 13643 1 1 13 TYR HE1 H 1.968 -5.437 -9.364 1.00 . A A . 14 TYR HE1 1 1
16 13644 1 1 13 TYR HE2 H -2.321 -5.322 -9.568 1.00 . A A . 14 TYR HE2 1 1
16 13645 1 1 13 TYR HH H 0.601 -5.271 -11.360 1.00 . A A . 14 TYR HH 1 1
16 13646 1 1 13 TYR N N 1.534 -3.673 -4.125 1.00 . A A . 14 TYR N 1 1
16 13647 1 1 13 TYR O O -0.188 -0.916 -5.298 1.00 . A A . 14 TYR O 1 1
16 13648 1 1 13 TYR OH O -0.118 -5.763 -10.956 1.00 . A A . 14 TYR OH 1 1
16 13649 1 1 14 LYS C C -0.714 0.126 -2.435 1.00 . A A . 15 LYS C 1 1
16 13650 1 1 14 LYS CA C -1.638 -0.943 -3.030 1.00 . A A . 15 LYS CA 1 1
16 13651 1 1 14 LYS CB C -2.536 -1.548 -1.948 1.00 . A A . 15 LYS CB 1 1
16 13652 1 1 14 LYS CD C -2.635 -2.363 0.412 1.00 . A A . 15 LYS CD 1 1
16 13653 1 1 14 LYS CE C -3.302 -1.198 1.145 1.00 . A A . 15 LYS CE 1 1
16 13654 1 1 14 LYS CG C -1.717 -1.818 -0.684 1.00 . A A . 15 LYS CG 1 1
16 13655 1 1 14 LYS H H -0.834 -2.944 -3.079 1.00 . A A . 15 LYS H 1 1
16 13656 1 1 14 LYS HA H -2.246 -0.517 -3.811 1.00 . A A . 15 LYS HA 1 1
16 13657 1 1 14 LYS HB2 H -3.334 -0.857 -1.718 1.00 . A A . 15 LYS HB2 1 1
16 13658 1 1 14 LYS HB3 H -2.956 -2.476 -2.307 1.00 . A A . 15 LYS HB3 1 1
16 13659 1 1 14 LYS HD2 H -3.392 -2.993 -0.033 1.00 . A A . 15 LYS HD2 1 1
16 13660 1 1 14 LYS HD3 H -2.053 -2.942 1.113 1.00 . A A . 15 LYS HD3 1 1
16 13661 1 1 14 LYS HE2 H -2.778 -0.986 2.068 1.00 . A A . 15 LYS HE2 1 1
16 13662 1 1 14 LYS HE3 H -3.329 -0.323 0.515 1.00 . A A . 15 LYS HE3 1 1
16 13663 1 1 14 LYS HG2 H -0.946 -2.543 -0.903 1.00 . A A . 15 LYS HG2 1 1
16 13664 1 1 14 LYS HG3 H -1.262 -0.900 -0.346 1.00 . A A . 15 LYS HG3 1 1
16 13665 1 1 14 LYS HZ1 H -5.039 -1.210 2.294 1.00 . A A . 15 LYS HZ1 1 1
16 13666 1 1 14 LYS HZ2 H -4.688 -2.697 1.552 1.00 . A A . 15 LYS HZ2 1 1
16 13667 1 1 14 LYS HZ3 H -5.309 -1.411 0.633 1.00 . A A . 15 LYS HZ3 1 1
16 13668 1 1 14 LYS N N -0.847 -2.090 -3.563 1.00 . A A . 15 LYS N 1 1
16 13669 1 1 14 LYS NZ N -4.689 -1.665 1.426 1.00 . A A . 15 LYS NZ 1 1
16 13670 1 1 14 LYS O O -0.934 1.310 -2.604 1.00 . A A . 15 LYS O 1 1
16 13671 1 1 15 ILE C C 2.008 1.468 -2.243 1.00 . A A . 16 ILE C 1 1
16 13672 1 1 15 ILE CA C 1.239 0.736 -1.139 1.00 . A A . 16 ILE CA 1 1
16 13673 1 1 15 ILE CB C 2.203 -0.060 -0.258 1.00 . A A . 16 ILE CB 1 1
16 13674 1 1 15 ILE CD1 C 2.340 -1.562 1.737 1.00 . A A . 16 ILE CD1 1 1
16 13675 1 1 15 ILE CG1 C 1.414 -1.004 0.654 1.00 . A A . 16 ILE CG1 1 1
16 13676 1 1 15 ILE CG2 C 3.016 0.912 0.602 1.00 . A A . 16 ILE CG2 1 1
16 13677 1 1 15 ILE H H 0.481 -1.230 -1.609 1.00 . A A . 16 ILE H 1 1
16 13678 1 1 15 ILE HA H 0.686 1.438 -0.537 1.00 . A A . 16 ILE HA 1 1
16 13679 1 1 15 ILE HB H 2.872 -0.633 -0.884 1.00 . A A . 16 ILE HB 1 1
16 13680 1 1 15 ILE HD11 H 1.775 -2.204 2.397 1.00 . A A . 16 ILE HD11 1 1
16 13681 1 1 15 ILE HD12 H 2.764 -0.747 2.303 1.00 . A A . 16 ILE HD12 1 1
16 13682 1 1 15 ILE HD13 H 3.133 -2.131 1.274 1.00 . A A . 16 ILE HD13 1 1
16 13683 1 1 15 ILE HG12 H 0.604 -0.462 1.116 1.00 . A A . 16 ILE HG12 1 1
16 13684 1 1 15 ILE HG13 H 1.015 -1.819 0.071 1.00 . A A . 16 ILE HG13 1 1
16 13685 1 1 15 ILE HG21 H 3.647 1.514 -0.035 1.00 . A A . 16 ILE HG21 1 1
16 13686 1 1 15 ILE HG22 H 3.629 0.355 1.294 1.00 . A A . 16 ILE HG22 1 1
16 13687 1 1 15 ILE HG23 H 2.342 1.553 1.151 1.00 . A A . 16 ILE HG23 1 1
16 13688 1 1 15 ILE N N 0.316 -0.273 -1.738 1.00 . A A . 16 ILE N 1 1
16 13689 1 1 15 ILE O O 2.653 2.468 -2.003 1.00 . A A . 16 ILE O 1 1
16 13690 1 1 16 ASN C C 2.052 3.014 -4.858 1.00 . A A . 17 ASN C 1 1
16 13691 1 1 16 ASN CA C 2.670 1.645 -4.568 1.00 . A A . 17 ASN CA 1 1
16 13692 1 1 16 ASN CB C 2.492 0.714 -5.768 1.00 . A A . 17 ASN CB 1 1
16 13693 1 1 16 ASN CG C 3.851 0.148 -6.183 1.00 . A A . 17 ASN CG 1 1
16 13694 1 1 16 ASN H H 1.417 0.168 -3.622 1.00 . A A . 17 ASN H 1 1
16 13695 1 1 16 ASN HA H 3.717 1.746 -4.330 1.00 . A A . 17 ASN HA 1 1
16 13696 1 1 16 ASN HB2 H 1.831 -0.098 -5.499 1.00 . A A . 17 ASN HB2 1 1
16 13697 1 1 16 ASN HB3 H 2.068 1.266 -6.593 1.00 . A A . 17 ASN HB3 1 1
16 13698 1 1 16 ASN HD21 H 4.729 1.926 -6.258 1.00 . A A . 17 ASN HD21 1 1
16 13699 1 1 16 ASN HD22 H 5.727 0.608 -6.644 1.00 . A A . 17 ASN HD22 1 1
16 13700 1 1 16 ASN N N 1.944 0.976 -3.450 1.00 . A A . 17 ASN N 1 1
16 13701 1 1 16 ASN ND2 N 4.851 0.961 -6.378 1.00 . A A . 17 ASN ND2 1 1
16 13702 1 1 16 ASN O O 2.746 4.000 -5.011 1.00 . A A . 17 ASN O 1 1
16 13703 1 1 16 ASN OD1 O 4.005 -1.049 -6.332 1.00 . A A . 17 ASN OD1 1 1
16 13704 1 1 17 LYS C C 0.137 5.284 -3.976 1.00 . A A . 18 LYS C 1 1
16 13705 1 1 17 LYS CA C 0.090 4.388 -5.216 1.00 . A A . 18 LYS CA 1 1
16 13706 1 1 17 LYS CB C -1.353 4.029 -5.569 1.00 . A A . 18 LYS CB 1 1
16 13707 1 1 17 LYS CD C -2.425 1.915 -4.770 1.00 . A A . 18 LYS CD 1 1
16 13708 1 1 17 LYS CE C -3.345 1.962 -5.993 1.00 . A A . 18 LYS CE 1 1
16 13709 1 1 17 LYS CG C -2.019 3.338 -4.377 1.00 . A A . 18 LYS CG 1 1
16 13710 1 1 17 LYS H H 0.211 2.277 -4.808 1.00 . A A . 18 LYS H 1 1
16 13711 1 1 17 LYS HA H 0.563 4.878 -6.053 1.00 . A A . 18 LYS HA 1 1
16 13712 1 1 17 LYS HB2 H -1.898 4.929 -5.816 1.00 . A A . 18 LYS HB2 1 1
16 13713 1 1 17 LYS HB3 H -1.358 3.363 -6.416 1.00 . A A . 18 LYS HB3 1 1
16 13714 1 1 17 LYS HD2 H -1.542 1.340 -5.005 1.00 . A A . 18 LYS HD2 1 1
16 13715 1 1 17 LYS HD3 H -2.948 1.451 -3.947 1.00 . A A . 18 LYS HD3 1 1
16 13716 1 1 17 LYS HE2 H -4.179 2.627 -5.809 1.00 . A A . 18 LYS HE2 1 1
16 13717 1 1 17 LYS HE3 H -2.797 2.275 -6.866 1.00 . A A . 18 LYS HE3 1 1
16 13718 1 1 17 LYS HG2 H -1.323 3.299 -3.551 1.00 . A A . 18 LYS HG2 1 1
16 13719 1 1 17 LYS HG3 H -2.896 3.893 -4.084 1.00 . A A . 18 LYS HG3 1 1
16 13720 1 1 17 LYS HZ1 H -3.008 -0.081 -6.212 1.00 . A A . 18 LYS HZ1 1 1
16 13721 1 1 17 LYS HZ2 H -4.371 0.490 -7.050 1.00 . A A . 18 LYS HZ2 1 1
16 13722 1 1 17 LYS HZ3 H -4.427 0.298 -5.363 1.00 . A A . 18 LYS HZ3 1 1
16 13723 1 1 17 LYS N N 0.751 3.083 -4.934 1.00 . A A . 18 LYS N 1 1
16 13724 1 1 17 LYS NZ N -3.824 0.563 -6.166 1.00 . A A . 18 LYS NZ 1 1
16 13725 1 1 17 LYS O O 0.068 6.493 -4.068 1.00 . A A . 18 LYS O 1 1
16 13726 1 1 18 ILE C C 1.521 6.461 -1.621 1.00 . A A . 19 ILE C 1 1
16 13727 1 1 18 ILE CA C 0.317 5.517 -1.573 1.00 . A A . 19 ILE CA 1 1
16 13728 1 1 18 ILE CB C 0.475 4.506 -0.439 1.00 . A A . 19 ILE CB 1 1
16 13729 1 1 18 ILE CD1 C -1.957 4.402 0.123 1.00 . A A . 19 ILE CD1 1 1
16 13730 1 1 18 ILE CG1 C -0.760 3.602 -0.390 1.00 . A A . 19 ILE CG1 1 1
16 13731 1 1 18 ILE CG2 C 0.613 5.247 0.892 1.00 . A A . 19 ILE CG2 1 1
16 13732 1 1 18 ILE H H 0.316 3.722 -2.766 1.00 . A A . 19 ILE H 1 1
16 13733 1 1 18 ILE HA H -0.597 6.077 -1.445 1.00 . A A . 19 ILE HA 1 1
16 13734 1 1 18 ILE HB H 1.356 3.906 -0.610 1.00 . A A . 19 ILE HB 1 1
16 13735 1 1 18 ILE HD11 H -2.851 3.803 0.041 1.00 . A A . 19 ILE HD11 1 1
16 13736 1 1 18 ILE HD12 H -2.070 5.300 -0.466 1.00 . A A . 19 ILE HD12 1 1
16 13737 1 1 18 ILE HD13 H -1.795 4.667 1.158 1.00 . A A . 19 ILE HD13 1 1
16 13738 1 1 18 ILE HG12 H -0.972 3.231 -1.383 1.00 . A A . 19 ILE HG12 1 1
16 13739 1 1 18 ILE HG13 H -0.571 2.771 0.273 1.00 . A A . 19 ILE HG13 1 1
16 13740 1 1 18 ILE HG21 H -0.042 6.106 0.895 1.00 . A A . 19 ILE HG21 1 1
16 13741 1 1 18 ILE HG22 H 1.635 5.575 1.017 1.00 . A A . 19 ILE HG22 1 1
16 13742 1 1 18 ILE HG23 H 0.345 4.586 1.703 1.00 . A A . 19 ILE HG23 1 1
16 13743 1 1 18 ILE N N 0.259 4.699 -2.817 1.00 . A A . 19 ILE N 1 1
16 13744 1 1 18 ILE O O 1.410 7.640 -1.353 1.00 . A A . 19 ILE O 1 1
16 13745 1 1 19 VAL C C 3.673 7.935 -3.055 1.00 . A A . 20 VAL C 1 1
16 13746 1 1 19 VAL CA C 3.884 6.816 -2.033 1.00 . A A . 20 VAL CA 1 1
16 13747 1 1 19 VAL CB C 5.008 5.885 -2.487 1.00 . A A . 20 VAL CB 1 1
16 13748 1 1 19 VAL CG1 C 6.197 6.715 -2.972 1.00 . A A . 20 VAL CG1 1 1
16 13749 1 1 19 VAL CG2 C 5.442 5.008 -1.314 1.00 . A A . 20 VAL CG2 1 1
16 13750 1 1 19 VAL H H 2.739 4.994 -2.180 1.00 . A A . 20 VAL H 1 1
16 13751 1 1 19 VAL HA H 4.112 7.225 -1.063 1.00 . A A . 20 VAL HA 1 1
16 13752 1 1 19 VAL HB H 4.653 5.259 -3.293 1.00 . A A . 20 VAL HB 1 1
16 13753 1 1 19 VAL HG11 H 6.013 7.759 -2.770 1.00 . A A . 20 VAL HG11 1 1
16 13754 1 1 19 VAL HG12 H 6.329 6.571 -4.034 1.00 . A A . 20 VAL HG12 1 1
16 13755 1 1 19 VAL HG13 H 7.091 6.399 -2.454 1.00 . A A . 20 VAL HG13 1 1
16 13756 1 1 19 VAL HG21 H 4.571 4.561 -0.859 1.00 . A A . 20 VAL HG21 1 1
16 13757 1 1 19 VAL HG22 H 5.958 5.613 -0.585 1.00 . A A . 20 VAL HG22 1 1
16 13758 1 1 19 VAL HG23 H 6.101 4.230 -1.672 1.00 . A A . 20 VAL HG23 1 1
16 13759 1 1 19 VAL N N 2.672 5.949 -1.965 1.00 . A A . 20 VAL N 1 1
16 13760 1 1 19 VAL O O 3.499 9.085 -2.703 1.00 . A A . 20 VAL O 1 1
16 13761 1 1 20 GLU C C 2.388 9.616 -4.950 1.00 . A A . 21 GLU C 1 1
16 13762 1 1 20 GLU CA C 3.493 8.644 -5.367 1.00 . A A . 21 GLU CA 1 1
16 13763 1 1 20 GLU CB C 3.078 7.868 -6.618 1.00 . A A . 21 GLU CB 1 1
16 13764 1 1 20 GLU CD C 4.255 7.767 -8.821 1.00 . A A . 21 GLU CD 1 1
16 13765 1 1 20 GLU CG C 4.328 7.369 -7.346 1.00 . A A . 21 GLU CG 1 1
16 13766 1 1 20 GLU H H 3.833 6.667 -4.572 1.00 . A A . 21 GLU H 1 1
16 13767 1 1 20 GLU HA H 4.413 9.173 -5.551 1.00 . A A . 21 GLU HA 1 1
16 13768 1 1 20 GLU HB2 H 2.466 7.026 -6.334 1.00 . A A . 21 GLU HB2 1 1
16 13769 1 1 20 GLU HB3 H 2.518 8.516 -7.276 1.00 . A A . 21 GLU HB3 1 1
16 13770 1 1 20 GLU HG2 H 5.206 7.811 -6.897 1.00 . A A . 21 GLU HG2 1 1
16 13771 1 1 20 GLU HG3 H 4.386 6.294 -7.267 1.00 . A A . 21 GLU HG3 1 1
16 13772 1 1 20 GLU N N 3.690 7.604 -4.316 1.00 . A A . 21 GLU N 1 1
16 13773 1 1 20 GLU O O 2.521 10.817 -5.086 1.00 . A A . 21 GLU O 1 1
16 13774 1 1 20 GLU OE1 O 3.422 7.215 -9.522 1.00 . A A . 21 GLU OE1 1 1
16 13775 1 1 20 GLU OE2 O 5.030 8.618 -9.224 1.00 . A A . 21 GLU OE2 1 1
16 13776 1 1 21 ARG C C 0.732 11.095 -3.073 1.00 . A A . 22 ARG C 1 1
16 13777 1 1 21 ARG CA C 0.192 10.011 -4.008 1.00 . A A . 22 ARG CA 1 1
16 13778 1 1 21 ARG CB C -0.794 9.104 -3.271 1.00 . A A . 22 ARG CB 1 1
16 13779 1 1 21 ARG CD C -2.847 9.052 -1.848 1.00 . A A . 22 ARG CD 1 1
16 13780 1 1 21 ARG CG C -1.905 9.953 -2.650 1.00 . A A . 22 ARG CG 1 1
16 13781 1 1 21 ARG CZ C -5.247 9.078 -1.525 1.00 . A A . 22 ARG CZ 1 1
16 13782 1 1 21 ARG H H 1.213 8.141 -4.334 1.00 . A A . 22 ARG H 1 1
16 13783 1 1 21 ARG HA H -0.287 10.457 -4.865 1.00 . A A . 22 ARG HA 1 1
16 13784 1 1 21 ARG HB2 H -1.225 8.399 -3.969 1.00 . A A . 22 ARG HB2 1 1
16 13785 1 1 21 ARG HB3 H -0.275 8.566 -2.491 1.00 . A A . 22 ARG HB3 1 1
16 13786 1 1 21 ARG HD2 H -2.872 8.059 -2.277 1.00 . A A . 22 ARG HD2 1 1
16 13787 1 1 21 ARG HD3 H -2.539 9.009 -0.816 1.00 . A A . 22 ARG HD3 1 1
16 13788 1 1 21 ARG HE H -4.265 10.593 -2.351 1.00 . A A . 22 ARG HE 1 1
16 13789 1 1 21 ARG HG2 H -1.468 10.692 -1.995 1.00 . A A . 22 ARG HG2 1 1
16 13790 1 1 21 ARG HG3 H -2.460 10.447 -3.432 1.00 . A A . 22 ARG HG3 1 1
16 13791 1 1 21 ARG HH11 H -5.096 9.794 0.339 1.00 . A A . 22 ARG HH11 1 1
16 13792 1 1 21 ARG HH12 H -6.436 8.735 0.049 1.00 . A A . 22 ARG HH12 1 1
16 13793 1 1 21 ARG HH21 H -5.647 8.218 -3.288 1.00 . A A . 22 ARG HH21 1 1
16 13794 1 1 21 ARG HH22 H -6.748 7.845 -2.005 1.00 . A A . 22 ARG HH22 1 1
16 13795 1 1 21 ARG N N 1.301 9.111 -4.438 1.00 . A A . 22 ARG N 1 1
16 13796 1 1 21 ARG NE N -4.183 9.699 -1.956 1.00 . A A . 22 ARG NE 1 1
16 13797 1 1 21 ARG NH1 N -5.622 9.214 -0.282 1.00 . A A . 22 ARG NH1 1 1
16 13798 1 1 21 ARG NH2 N -5.934 8.321 -2.336 1.00 . A A . 22 ARG NH2 1 1
16 13799 1 1 21 ARG O O 0.432 12.263 -3.224 1.00 . A A . 22 ARG O 1 1
16 13800 1 1 22 ARG C C 2.560 12.962 -1.954 1.00 . A A . 23 ARG C 1 1
16 13801 1 1 22 ARG CA C 2.088 11.733 -1.172 1.00 . A A . 23 ARG CA 1 1
16 13802 1 1 22 ARG CB C 3.268 11.038 -0.494 1.00 . A A . 23 ARG CB 1 1
16 13803 1 1 22 ARG CD C 3.371 10.172 1.849 1.00 . A A . 23 ARG CD 1 1
16 13804 1 1 22 ARG CG C 2.746 9.968 0.466 1.00 . A A . 23 ARG CG 1 1
16 13805 1 1 22 ARG CZ C 2.029 10.307 3.858 1.00 . A A . 23 ARG CZ 1 1
16 13806 1 1 22 ARG H H 1.761 9.773 -2.006 1.00 . A A . 23 ARG H 1 1
16 13807 1 1 22 ARG HA H 1.351 12.014 -0.436 1.00 . A A . 23 ARG HA 1 1
16 13808 1 1 22 ARG HB2 H 3.895 10.578 -1.243 1.00 . A A . 23 ARG HB2 1 1
16 13809 1 1 22 ARG HB3 H 3.843 11.765 0.060 1.00 . A A . 23 ARG HB3 1 1
16 13810 1 1 22 ARG HD2 H 4.308 9.635 1.920 1.00 . A A . 23 ARG HD2 1 1
16 13811 1 1 22 ARG HD3 H 3.523 11.223 2.041 1.00 . A A . 23 ARG HD3 1 1
16 13812 1 1 22 ARG HE H 1.986 8.731 2.649 1.00 . A A . 23 ARG HE 1 1
16 13813 1 1 22 ARG HG2 H 1.672 10.044 0.542 1.00 . A A . 23 ARG HG2 1 1
16 13814 1 1 22 ARG HG3 H 3.013 8.989 0.095 1.00 . A A . 23 ARG HG3 1 1
16 13815 1 1 22 ARG HH11 H 1.456 11.908 2.803 1.00 . A A . 23 ARG HH11 1 1
16 13816 1 1 22 ARG HH12 H 1.286 12.044 4.522 1.00 . A A . 23 ARG HH12 1 1
16 13817 1 1 22 ARG HH21 H 2.520 8.866 5.159 1.00 . A A . 23 ARG HH21 1 1
16 13818 1 1 22 ARG HH22 H 1.886 10.320 5.856 1.00 . A A . 23 ARG HH22 1 1
16 13819 1 1 22 ARG N N 1.529 10.720 -2.110 1.00 . A A . 23 ARG N 1 1
16 13820 1 1 22 ARG NE N 2.378 9.616 2.808 1.00 . A A . 23 ARG NE 1 1
16 13821 1 1 22 ARG NH1 N 1.553 11.513 3.717 1.00 . A A . 23 ARG NH1 1 1
16 13822 1 1 22 ARG NH2 N 2.155 9.791 5.051 1.00 . A A . 23 ARG NH2 1 1
16 13823 1 1 22 ARG O O 2.154 14.075 -1.685 1.00 . A A . 23 ARG O 1 1
16 13824 1 1 23 ARG C C 2.744 14.533 -4.521 1.00 . A A . 24 ARG C 1 1
16 13825 1 1 23 ARG CA C 3.900 13.926 -3.727 1.00 . A A . 24 ARG CA 1 1
16 13826 1 1 23 ARG CB C 4.959 13.344 -4.665 1.00 . A A . 24 ARG CB 1 1
16 13827 1 1 23 ARG CD C 6.089 14.321 -6.669 1.00 . A A . 24 ARG CD 1 1
16 13828 1 1 23 ARG CG C 5.879 14.461 -5.158 1.00 . A A . 24 ARG CG 1 1
16 13829 1 1 23 ARG CZ C 7.928 13.024 -7.559 1.00 . A A . 24 ARG CZ 1 1
16 13830 1 1 23 ARG H H 3.723 11.863 -3.132 1.00 . A A . 24 ARG H 1 1
16 13831 1 1 23 ARG HA H 4.341 14.671 -3.084 1.00 . A A . 24 ARG HA 1 1
16 13832 1 1 23 ARG HB2 H 5.542 12.605 -4.133 1.00 . A A . 24 ARG HB2 1 1
16 13833 1 1 23 ARG HB3 H 4.474 12.879 -5.510 1.00 . A A . 24 ARG HB3 1 1
16 13834 1 1 23 ARG HD2 H 5.135 14.265 -7.175 1.00 . A A . 24 ARG HD2 1 1
16 13835 1 1 23 ARG HD3 H 6.668 15.148 -7.047 1.00 . A A . 24 ARG HD3 1 1
16 13836 1 1 23 ARG HE H 6.525 12.230 -6.403 1.00 . A A . 24 ARG HE 1 1
16 13837 1 1 23 ARG HG2 H 5.428 15.419 -4.944 1.00 . A A . 24 ARG HG2 1 1
16 13838 1 1 23 ARG HG3 H 6.833 14.392 -4.657 1.00 . A A . 24 ARG HG3 1 1
16 13839 1 1 23 ARG HH11 H 9.075 13.858 -6.145 1.00 . A A . 24 ARG HH11 1 1
16 13840 1 1 23 ARG HH12 H 9.881 13.467 -7.628 1.00 . A A . 24 ARG HH12 1 1
16 13841 1 1 23 ARG HH21 H 7.037 12.185 -9.143 1.00 . A A . 24 ARG HH21 1 1
16 13842 1 1 23 ARG HH22 H 8.726 12.520 -9.325 1.00 . A A . 24 ARG HH22 1 1
16 13843 1 1 23 ARG N N 3.410 12.768 -2.926 1.00 . A A . 24 ARG N 1 1
16 13844 1 1 23 ARG NE N 6.843 13.049 -6.835 1.00 . A A . 24 ARG NE 1 1
16 13845 1 1 23 ARG NH1 N 9.049 13.485 -7.072 1.00 . A A . 24 ARG NH1 1 1
16 13846 1 1 23 ARG NH2 N 7.895 12.539 -8.771 1.00 . A A . 24 ARG NH2 1 1
16 13847 1 1 23 ARG O O 2.476 15.715 -4.437 1.00 . A A . 24 ARG O 1 1
16 13848 1 1 24 ALA C C 0.061 15.176 -5.142 1.00 . A A . 25 ALA C 1 1
16 13849 1 1 24 ALA CA C 0.902 14.286 -6.059 1.00 . A A . 25 ALA CA 1 1
16 13850 1 1 24 ALA CB C 0.102 13.064 -6.511 1.00 . A A . 25 ALA CB 1 1
16 13851 1 1 24 ALA H H 2.266 12.784 -5.335 1.00 . A A . 25 ALA H 1 1
16 13852 1 1 24 ALA HA H 1.252 14.841 -6.915 1.00 . A A . 25 ALA HA 1 1
16 13853 1 1 24 ALA HB1 H 0.779 12.266 -6.768 1.00 . A A . 25 ALA HB1 1 1
16 13854 1 1 24 ALA HB2 H -0.496 13.323 -7.372 1.00 . A A . 25 ALA HB2 1 1
16 13855 1 1 24 ALA HB3 H -0.547 12.743 -5.708 1.00 . A A . 25 ALA HB3 1 1
16 13856 1 1 24 ALA N N 2.046 13.736 -5.283 1.00 . A A . 25 ALA N 1 1
16 13857 1 1 24 ALA O O -0.588 16.105 -5.579 1.00 . A A . 25 ALA O 1 1
16 13858 1 1 25 GLU C C 0.114 16.931 -2.461 1.00 . A A . 26 GLU C 1 1
16 13859 1 1 25 GLU CA C -0.702 15.713 -2.907 1.00 . A A . 26 GLU CA 1 1
16 13860 1 1 25 GLU CB C -0.973 14.784 -1.725 1.00 . A A . 26 GLU CB 1 1
16 13861 1 1 25 GLU CD C -3.337 13.975 -1.673 1.00 . A A . 26 GLU CD 1 1
16 13862 1 1 25 GLU CG C -1.921 13.664 -2.161 1.00 . A A . 26 GLU CG 1 1
16 13863 1 1 25 GLU H H 0.611 14.144 -3.543 1.00 . A A . 26 GLU H 1 1
16 13864 1 1 25 GLU HA H -1.629 16.020 -3.352 1.00 . A A . 26 GLU HA 1 1
16 13865 1 1 25 GLU HB2 H -0.041 14.354 -1.384 1.00 . A A . 26 GLU HB2 1 1
16 13866 1 1 25 GLU HB3 H -1.427 15.344 -0.922 1.00 . A A . 26 GLU HB3 1 1
16 13867 1 1 25 GLU HG2 H -1.919 13.591 -3.239 1.00 . A A . 26 GLU HG2 1 1
16 13868 1 1 25 GLU HG3 H -1.593 12.729 -1.736 1.00 . A A . 26 GLU HG3 1 1
16 13869 1 1 25 GLU N N 0.080 14.895 -3.868 1.00 . A A . 26 GLU N 1 1
16 13870 1 1 25 GLU O O -0.428 17.915 -1.998 1.00 . A A . 26 GLU O 1 1
16 13871 1 1 25 GLU OE1 O -3.604 15.131 -1.386 1.00 . A A . 26 GLU OE1 1 1
16 13872 1 1 25 GLU OE2 O -4.131 13.052 -1.594 1.00 . A A . 26 GLU OE2 1 1
16 13873 1 1 26 GLY C C 3.535 17.529 -1.513 1.00 . A A . 27 GLY C 1 1
16 13874 1 1 26 GLY CA C 2.254 18.034 -2.182 1.00 . A A . 27 GLY CA 1 1
16 13875 1 1 26 GLY H H 1.836 16.072 -2.975 1.00 . A A . 27 GLY H 1 1
16 13876 1 1 26 GLY HA2 H 2.508 18.623 -3.051 1.00 . A A . 27 GLY HA2 1 1
16 13877 1 1 26 GLY HA3 H 1.704 18.643 -1.482 1.00 . A A . 27 GLY HA3 1 1
16 13878 1 1 26 GLY N N 1.414 16.875 -2.599 1.00 . A A . 27 GLY N 1 1
16 13879 1 1 26 GLY O O 4.554 18.192 -1.527 1.00 . A A . 27 GLY O 1 1
16 13880 1 1 27 ALA C C 5.939 16.031 -1.173 1.00 . A A . 28 ALA C 1 1
16 13881 1 1 27 ALA CA C 4.722 15.826 -0.268 1.00 . A A . 28 ALA CA 1 1
16 13882 1 1 27 ALA CB C 4.446 14.336 -0.066 1.00 . A A . 28 ALA CB 1 1
16 13883 1 1 27 ALA H H 2.669 15.839 -0.931 1.00 . A A . 28 ALA H 1 1
16 13884 1 1 27 ALA HA H 4.874 16.306 0.685 1.00 . A A . 28 ALA HA 1 1
16 13885 1 1 27 ALA HB1 H 3.381 14.175 0.022 1.00 . A A . 28 ALA HB1 1 1
16 13886 1 1 27 ALA HB2 H 4.936 13.998 0.836 1.00 . A A . 28 ALA HB2 1 1
16 13887 1 1 27 ALA HB3 H 4.825 13.782 -0.912 1.00 . A A . 28 ALA HB3 1 1
16 13888 1 1 27 ALA N N 3.497 16.362 -0.931 1.00 . A A . 28 ALA N 1 1
16 13889 1 1 27 ALA O O 5.843 15.961 -2.382 1.00 . A A . 28 ALA O 1 1
16 13890 1 1 28 LYS C C 9.525 15.887 -0.754 1.00 . A A . 29 LYS C 1 1
16 13891 1 1 28 LYS CA C 8.298 16.496 -1.435 1.00 . A A . 29 LYS CA 1 1
16 13892 1 1 28 LYS CB C 8.449 18.014 -1.539 1.00 . A A . 29 LYS CB 1 1
16 13893 1 1 28 LYS CD C 7.010 19.348 0.010 1.00 . A A . 29 LYS CD 1 1
16 13894 1 1 28 LYS CE C 6.987 20.114 1.335 1.00 . A A . 29 LYS CE 1 1
16 13895 1 1 28 LYS CG C 8.354 18.632 -0.143 1.00 . A A . 29 LYS CG 1 1
16 13896 1 1 28 LYS H H 7.140 16.341 0.376 1.00 . A A . 29 LYS H 1 1
16 13897 1 1 28 LYS HA H 8.162 16.072 -2.417 1.00 . A A . 29 LYS HA 1 1
16 13898 1 1 28 LYS HB2 H 9.408 18.250 -1.975 1.00 . A A . 29 LYS HB2 1 1
16 13899 1 1 28 LYS HB3 H 7.663 18.411 -2.161 1.00 . A A . 29 LYS HB3 1 1
16 13900 1 1 28 LYS HD2 H 6.876 20.040 -0.810 1.00 . A A . 29 LYS HD2 1 1
16 13901 1 1 28 LYS HD3 H 6.212 18.621 0.002 1.00 . A A . 29 LYS HD3 1 1
16 13902 1 1 28 LYS HE2 H 7.714 20.913 1.317 1.00 . A A . 29 LYS HE2 1 1
16 13903 1 1 28 LYS HE3 H 6.000 20.505 1.526 1.00 . A A . 29 LYS HE3 1 1
16 13904 1 1 28 LYS HG2 H 8.436 17.853 0.601 1.00 . A A . 29 LYS HG2 1 1
16 13905 1 1 28 LYS HG3 H 9.155 19.344 -0.010 1.00 . A A . 29 LYS HG3 1 1
16 13906 1 1 28 LYS HZ1 H 6.996 19.418 3.296 1.00 . A A . 29 LYS HZ1 1 1
16 13907 1 1 28 LYS HZ2 H 8.380 18.997 2.406 1.00 . A A . 29 LYS HZ2 1 1
16 13908 1 1 28 LYS HZ3 H 6.909 18.191 2.128 1.00 . A A . 29 LYS HZ3 1 1
16 13909 1 1 28 LYS N N 7.081 16.286 -0.600 1.00 . A A . 29 LYS N 1 1
16 13910 1 1 28 LYS NZ N 7.345 19.104 2.370 1.00 . A A . 29 LYS NZ 1 1
16 13911 1 1 28 LYS O O 9.413 15.050 0.120 1.00 . A A . 29 LYS O 1 1
16 13912 1 1 29 SER C C 11.998 14.238 -0.731 1.00 . A A . 30 SER C 1 1
16 13913 1 1 29 SER CA C 11.933 15.752 -0.528 1.00 . A A . 30 SER CA 1 1
16 13914 1 1 29 SER CB C 11.814 16.090 0.958 1.00 . A A . 30 SER CB 1 1
16 13915 1 1 29 SER H H 10.764 16.979 -1.855 1.00 . A A . 30 SER H 1 1
16 13916 1 1 29 SER HA H 12.806 16.224 -0.944 1.00 . A A . 30 SER HA 1 1
16 13917 1 1 29 SER HB2 H 12.796 16.244 1.373 1.00 . A A . 30 SER HB2 1 1
16 13918 1 1 29 SER HB3 H 11.230 16.993 1.076 1.00 . A A . 30 SER HB3 1 1
16 13919 1 1 29 SER HG H 10.889 15.331 2.493 1.00 . A A . 30 SER HG 1 1
16 13920 1 1 29 SER N N 10.696 16.303 -1.149 1.00 . A A . 30 SER N 1 1
16 13921 1 1 29 SER O O 11.039 13.613 -1.137 1.00 . A A . 30 SER O 1 1
16 13922 1 1 29 SER OG O 11.185 15.011 1.638 1.00 . A A . 30 SER OG 1 1
16 13923 1 1 30 THR C C 12.768 11.447 0.631 1.00 . A A . 31 THR C 1 1
16 13924 1 1 30 THR CA C 13.260 12.172 -0.624 1.00 . A A . 31 THR CA 1 1
16 13925 1 1 30 THR CB C 14.756 11.928 -0.834 1.00 . A A . 31 THR CB 1 1
16 13926 1 1 30 THR CG2 C 15.008 11.510 -2.283 1.00 . A A . 31 THR CG2 1 1
16 13927 1 1 30 THR H H 13.883 14.173 -0.124 1.00 . A A . 31 THR H 1 1
16 13928 1 1 30 THR HA H 12.707 11.843 -1.491 1.00 . A A . 31 THR HA 1 1
16 13929 1 1 30 THR HB H 15.087 11.140 -0.176 1.00 . A A . 31 THR HB 1 1
16 13930 1 1 30 THR HG1 H 15.727 13.099 0.378 1.00 . A A . 31 THR HG1 1 1
16 13931 1 1 30 THR HG21 H 16.060 11.608 -2.508 1.00 . A A . 31 THR HG21 1 1
16 13932 1 1 30 THR HG22 H 14.438 12.147 -2.945 1.00 . A A . 31 THR HG22 1 1
16 13933 1 1 30 THR HG23 H 14.703 10.483 -2.421 1.00 . A A . 31 THR HG23 1 1
16 13934 1 1 30 THR N N 13.124 13.647 -0.450 1.00 . A A . 31 THR N 1 1
16 13935 1 1 30 THR O O 13.335 10.456 1.049 1.00 . A A . 31 THR O 1 1
16 13936 1 1 30 THR OG1 O 15.479 13.118 -0.549 1.00 . A A . 31 THR OG1 1 1
16 13937 1 1 31 ASP C C 10.077 10.285 2.087 1.00 . A A . 32 ASP C 1 1
16 13938 1 1 31 ASP CA C 11.189 11.268 2.460 1.00 . A A . 32 ASP CA 1 1
16 13939 1 1 31 ASP CB C 10.635 12.406 3.319 1.00 . A A . 32 ASP CB 1 1
16 13940 1 1 31 ASP CG C 10.162 11.850 4.662 1.00 . A A . 32 ASP CG 1 1
16 13941 1 1 31 ASP H H 11.274 12.728 0.882 1.00 . A A . 32 ASP H 1 1
16 13942 1 1 31 ASP HA H 11.982 10.761 2.988 1.00 . A A . 32 ASP HA 1 1
16 13943 1 1 31 ASP HB2 H 11.410 13.142 3.484 1.00 . A A . 32 ASP HB2 1 1
16 13944 1 1 31 ASP HB3 H 9.802 12.868 2.809 1.00 . A A . 32 ASP HB3 1 1
16 13945 1 1 31 ASP N N 11.717 11.930 1.235 1.00 . A A . 32 ASP N 1 1
16 13946 1 1 31 ASP O O 9.725 9.410 2.852 1.00 . A A . 32 ASP O 1 1
16 13947 1 1 31 ASP OD1 O 9.080 11.286 4.699 1.00 . A A . 32 ASP OD1 1 1
16 13948 1 1 31 ASP OD2 O 10.888 11.998 5.631 1.00 . A A . 32 ASP OD2 1 1
16 13949 1 1 32 VAL C C 9.014 8.317 -0.295 1.00 . A A . 33 VAL C 1 1
16 13950 1 1 32 VAL CA C 8.432 9.495 0.492 1.00 . A A . 33 VAL CA 1 1
16 13951 1 1 32 VAL CB C 7.513 10.334 -0.397 1.00 . A A . 33 VAL CB 1 1
16 13952 1 1 32 VAL CG1 C 6.606 9.409 -1.213 1.00 . A A . 33 VAL CG1 1 1
16 13953 1 1 32 VAL CG2 C 6.651 11.245 0.479 1.00 . A A . 33 VAL CG2 1 1
16 13954 1 1 32 VAL H H 9.819 11.136 0.310 1.00 . A A . 33 VAL H 1 1
16 13955 1 1 32 VAL HA H 7.887 9.140 1.352 1.00 . A A . 33 VAL HA 1 1
16 13956 1 1 32 VAL HB H 8.110 10.935 -1.066 1.00 . A A . 33 VAL HB 1 1
16 13957 1 1 32 VAL HG11 H 5.576 9.703 -1.076 1.00 . A A . 33 VAL HG11 1 1
16 13958 1 1 32 VAL HG12 H 6.737 8.390 -0.880 1.00 . A A . 33 VAL HG12 1 1
16 13959 1 1 32 VAL HG13 H 6.865 9.483 -2.258 1.00 . A A . 33 VAL HG13 1 1
16 13960 1 1 32 VAL HG21 H 5.611 11.117 0.217 1.00 . A A . 33 VAL HG21 1 1
16 13961 1 1 32 VAL HG22 H 6.940 12.273 0.323 1.00 . A A . 33 VAL HG22 1 1
16 13962 1 1 32 VAL HG23 H 6.794 10.984 1.519 1.00 . A A . 33 VAL HG23 1 1
16 13963 1 1 32 VAL N N 9.521 10.423 0.913 1.00 . A A . 33 VAL N 1 1
16 13964 1 1 32 VAL O O 9.915 8.476 -1.094 1.00 . A A . 33 VAL O 1 1
16 13965 1 1 33 SER C C 8.340 4.682 -0.258 1.00 . A A . 34 SER C 1 1
16 13966 1 1 33 SER CA C 9.011 5.943 -0.804 1.00 . A A . 34 SER CA 1 1
16 13967 1 1 33 SER CB C 10.514 5.917 -0.526 1.00 . A A . 34 SER CB 1 1
16 13968 1 1 33 SER H H 7.772 7.040 0.575 1.00 . A A . 34 SER H 1 1
16 13969 1 1 33 SER HA H 8.830 6.041 -1.861 1.00 . A A . 34 SER HA 1 1
16 13970 1 1 33 SER HB2 H 11.002 6.684 -1.101 1.00 . A A . 34 SER HB2 1 1
16 13971 1 1 33 SER HB3 H 10.688 6.092 0.527 1.00 . A A . 34 SER HB3 1 1
16 13972 1 1 33 SER HG H 11.003 4.584 -1.857 1.00 . A A . 34 SER HG 1 1
16 13973 1 1 33 SER N N 8.500 7.140 -0.073 1.00 . A A . 34 SER N 1 1
16 13974 1 1 33 SER O O 7.992 4.608 0.904 1.00 . A A . 34 SER O 1 1
16 13975 1 1 33 SER OG O 11.037 4.649 -0.899 1.00 . A A . 34 SER OG 1 1
16 13976 1 1 34 PHE C C 8.096 2.037 0.758 1.00 . A A . 35 PHE C 1 1
16 13977 1 1 34 PHE CA C 7.495 2.442 -0.590 1.00 . A A . 35 PHE CA 1 1
16 13978 1 1 34 PHE CB C 7.791 1.384 -1.652 1.00 . A A . 35 PHE CB 1 1
16 13979 1 1 34 PHE CD1 C 5.870 0.126 -0.598 1.00 . A A . 35 PHE CD1 1 1
16 13980 1 1 34 PHE CD2 C 7.657 -1.134 -1.649 1.00 . A A . 35 PHE CD2 1 1
16 13981 1 1 34 PHE CE1 C 5.223 -1.070 -0.266 1.00 . A A . 35 PHE CE1 1 1
16 13982 1 1 34 PHE CE2 C 7.007 -2.331 -1.316 1.00 . A A . 35 PHE CE2 1 1
16 13983 1 1 34 PHE CG C 7.089 0.094 -1.291 1.00 . A A . 35 PHE CG 1 1
16 13984 1 1 34 PHE CZ C 5.789 -2.297 -0.623 1.00 . A A . 35 PHE CZ 1 1
16 13985 1 1 34 PHE H H 8.432 3.762 -2.016 1.00 . A A . 35 PHE H 1 1
16 13986 1 1 34 PHE HA H 6.432 2.591 -0.500 1.00 . A A . 35 PHE HA 1 1
16 13987 1 1 34 PHE HB2 H 7.436 1.730 -2.614 1.00 . A A . 35 PHE HB2 1 1
16 13988 1 1 34 PHE HB3 H 8.855 1.211 -1.703 1.00 . A A . 35 PHE HB3 1 1
16 13989 1 1 34 PHE HD1 H 5.432 1.071 -0.322 1.00 . A A . 35 PHE HD1 1 1
16 13990 1 1 34 PHE HD2 H 8.595 -1.160 -2.183 1.00 . A A . 35 PHE HD2 1 1
16 13991 1 1 34 PHE HE1 H 4.286 -1.045 0.268 1.00 . A A . 35 PHE HE1 1 1
16 13992 1 1 34 PHE HE2 H 7.445 -3.279 -1.592 1.00 . A A . 35 PHE HE2 1 1
16 13993 1 1 34 PHE HZ H 5.286 -3.218 -0.367 1.00 . A A . 35 PHE HZ 1 1
16 13994 1 1 34 PHE N N 8.150 3.688 -1.081 1.00 . A A . 35 PHE N 1 1
16 13995 1 1 34 PHE O O 7.398 1.903 1.744 1.00 . A A . 35 PHE O 1 1
16 13996 1 1 35 SER C C 9.553 2.393 3.217 1.00 . A A . 36 SER C 1 1
16 13997 1 1 35 SER CA C 10.026 1.460 2.099 1.00 . A A . 36 SER CA 1 1
16 13998 1 1 35 SER CB C 11.527 1.623 1.862 1.00 . A A . 36 SER CB 1 1
16 13999 1 1 35 SER H H 9.933 1.966 0.007 1.00 . A A . 36 SER H 1 1
16 14000 1 1 35 SER HA H 9.799 0.434 2.340 1.00 . A A . 36 SER HA 1 1
16 14001 1 1 35 SER HB2 H 11.691 2.215 0.977 1.00 . A A . 36 SER HB2 1 1
16 14002 1 1 35 SER HB3 H 11.973 2.123 2.712 1.00 . A A . 36 SER HB3 1 1
16 14003 1 1 35 SER HG H 13.062 0.466 1.564 1.00 . A A . 36 SER HG 1 1
16 14004 1 1 35 SER N N 9.386 1.848 0.811 1.00 . A A . 36 SER N 1 1
16 14005 1 1 35 SER O O 9.381 1.986 4.347 1.00 . A A . 36 SER O 1 1
16 14006 1 1 35 SER OG O 12.118 0.343 1.685 1.00 . A A . 36 SER OG 1 1
16 14007 1 1 36 SER C C 7.363 4.443 4.159 1.00 . A A . 37 SER C 1 1
16 14008 1 1 36 SER CA C 8.869 4.601 3.942 1.00 . A A . 37 SER CA 1 1
16 14009 1 1 36 SER CB C 9.188 5.985 3.378 1.00 . A A . 37 SER CB 1 1
16 14010 1 1 36 SER H H 9.479 3.947 1.982 1.00 . A A . 37 SER H 1 1
16 14011 1 1 36 SER HA H 9.402 4.447 4.866 1.00 . A A . 37 SER HA 1 1
16 14012 1 1 36 SER HB2 H 8.508 6.213 2.573 1.00 . A A . 37 SER HB2 1 1
16 14013 1 1 36 SER HB3 H 9.079 6.725 4.158 1.00 . A A . 37 SER HB3 1 1
16 14014 1 1 36 SER HG H 11.033 6.599 3.419 1.00 . A A . 37 SER HG 1 1
16 14015 1 1 36 SER N N 9.338 3.641 2.903 1.00 . A A . 37 SER N 1 1
16 14016 1 1 36 SER O O 6.897 4.308 5.272 1.00 . A A . 37 SER O 1 1
16 14017 1 1 36 SER OG O 10.520 5.992 2.880 1.00 . A A . 37 SER OG 1 1
16 14018 1 1 37 ILE C C 4.793 2.922 3.819 1.00 . A A . 38 ILE C 1 1
16 14019 1 1 37 ILE CA C 5.121 4.302 3.248 1.00 . A A . 38 ILE CA 1 1
16 14020 1 1 37 ILE CB C 4.567 4.447 1.831 1.00 . A A . 38 ILE CB 1 1
16 14021 1 1 37 ILE CD1 C 3.727 6.735 2.375 1.00 . A A . 38 ILE CD1 1 1
16 14022 1 1 37 ILE CG1 C 4.600 5.920 1.421 1.00 . A A . 38 ILE CG1 1 1
16 14023 1 1 37 ILE CG2 C 3.124 3.938 1.791 1.00 . A A . 38 ILE CG2 1 1
16 14024 1 1 37 ILE H H 6.992 4.563 2.210 1.00 . A A . 38 ILE H 1 1
16 14025 1 1 37 ILE HA H 4.722 5.078 3.881 1.00 . A A . 38 ILE HA 1 1
16 14026 1 1 37 ILE HB H 5.170 3.866 1.148 1.00 . A A . 38 ILE HB 1 1
16 14027 1 1 37 ILE HD11 H 3.152 7.455 1.810 1.00 . A A . 38 ILE HD11 1 1
16 14028 1 1 37 ILE HD12 H 4.354 7.253 3.085 1.00 . A A . 38 ILE HD12 1 1
16 14029 1 1 37 ILE HD13 H 3.055 6.073 2.902 1.00 . A A . 38 ILE HD13 1 1
16 14030 1 1 37 ILE HG12 H 5.618 6.283 1.465 1.00 . A A . 38 ILE HG12 1 1
16 14031 1 1 37 ILE HG13 H 4.224 6.023 0.414 1.00 . A A . 38 ILE HG13 1 1
16 14032 1 1 37 ILE HG21 H 3.084 2.937 2.194 1.00 . A A . 38 ILE HG21 1 1
16 14033 1 1 37 ILE HG22 H 2.774 3.931 0.771 1.00 . A A . 38 ILE HG22 1 1
16 14034 1 1 37 ILE HG23 H 2.497 4.589 2.384 1.00 . A A . 38 ILE HG23 1 1
16 14035 1 1 37 ILE N N 6.597 4.455 3.101 1.00 . A A . 38 ILE N 1 1
16 14036 1 1 37 ILE O O 3.825 2.747 4.533 1.00 . A A . 38 ILE O 1 1
16 14037 1 1 38 SER C C 5.705 0.510 5.534 1.00 . A A . 39 SER C 1 1
16 14038 1 1 38 SER CA C 5.336 0.571 4.051 1.00 . A A . 39 SER CA 1 1
16 14039 1 1 38 SER CB C 6.243 -0.349 3.234 1.00 . A A . 39 SER CB 1 1
16 14040 1 1 38 SER H H 6.375 2.102 2.944 1.00 . A A . 39 SER H 1 1
16 14041 1 1 38 SER HA H 4.303 0.298 3.903 1.00 . A A . 39 SER HA 1 1
16 14042 1 1 38 SER HB2 H 5.782 -1.319 3.138 1.00 . A A . 39 SER HB2 1 1
16 14043 1 1 38 SER HB3 H 6.392 0.075 2.250 1.00 . A A . 39 SER HB3 1 1
16 14044 1 1 38 SER HG H 7.726 -1.419 3.899 1.00 . A A . 39 SER HG 1 1
16 14045 1 1 38 SER N N 5.596 1.939 3.517 1.00 . A A . 39 SER N 1 1
16 14046 1 1 38 SER O O 4.951 0.022 6.353 1.00 . A A . 39 SER O 1 1
16 14047 1 1 38 SER OG O 7.491 -0.488 3.900 1.00 . A A . 39 SER OG 1 1
16 14048 1 1 39 THR C C 6.181 1.541 8.210 1.00 . A A . 40 THR C 1 1
16 14049 1 1 39 THR CA C 7.288 0.975 7.314 1.00 . A A . 40 THR CA 1 1
16 14050 1 1 39 THR CB C 8.531 1.864 7.371 1.00 . A A . 40 THR CB 1 1
16 14051 1 1 39 THR CG2 C 8.984 2.019 8.824 1.00 . A A . 40 THR CG2 1 1
16 14052 1 1 39 THR H H 7.453 1.390 5.206 1.00 . A A . 40 THR H 1 1
16 14053 1 1 39 THR HA H 7.538 -0.029 7.614 1.00 . A A . 40 THR HA 1 1
16 14054 1 1 39 THR HB H 8.299 2.836 6.966 1.00 . A A . 40 THR HB 1 1
16 14055 1 1 39 THR HG1 H 10.149 1.969 6.298 1.00 . A A . 40 THR HG1 1 1
16 14056 1 1 39 THR HG21 H 8.671 1.157 9.394 1.00 . A A . 40 THR HG21 1 1
16 14057 1 1 39 THR HG22 H 8.540 2.909 9.246 1.00 . A A . 40 THR HG22 1 1
16 14058 1 1 39 THR HG23 H 10.060 2.102 8.859 1.00 . A A . 40 THR HG23 1 1
16 14059 1 1 39 THR N N 6.861 1.003 5.885 1.00 . A A . 40 THR N 1 1
16 14060 1 1 39 THR O O 5.747 0.907 9.150 1.00 . A A . 40 THR O 1 1
16 14061 1 1 39 THR OG1 O 9.572 1.268 6.611 1.00 . A A . 40 THR OG1 1 1
16 14062 1 1 40 MET C C 3.392 2.465 8.730 1.00 . A A . 41 MET C 1 1
16 14063 1 1 40 MET CA C 4.651 3.336 8.768 1.00 . A A . 41 MET CA 1 1
16 14064 1 1 40 MET CB C 4.376 4.705 8.142 1.00 . A A . 41 MET CB 1 1
16 14065 1 1 40 MET CE C 1.940 5.061 4.972 1.00 . A A . 41 MET CE 1 1
16 14066 1 1 40 MET CG C 3.988 4.527 6.673 1.00 . A A . 41 MET CG 1 1
16 14067 1 1 40 MET H H 6.091 3.229 7.166 1.00 . A A . 41 MET H 1 1
16 14068 1 1 40 MET HA H 4.994 3.460 9.783 1.00 . A A . 41 MET HA 1 1
16 14069 1 1 40 MET HB2 H 3.569 5.187 8.674 1.00 . A A . 41 MET HB2 1 1
16 14070 1 1 40 MET HB3 H 5.265 5.314 8.207 1.00 . A A . 41 MET HB3 1 1
16 14071 1 1 40 MET HE1 H 1.791 4.323 4.195 1.00 . A A . 41 MET HE1 1 1
16 14072 1 1 40 MET HE2 H 2.800 5.663 4.731 1.00 . A A . 41 MET HE2 1 1
16 14073 1 1 40 MET HE3 H 1.068 5.695 5.045 1.00 . A A . 41 MET HE3 1 1
16 14074 1 1 40 MET HG2 H 4.238 5.425 6.126 1.00 . A A . 41 MET HG2 1 1
16 14075 1 1 40 MET HG3 H 4.527 3.690 6.258 1.00 . A A . 41 MET HG3 1 1
16 14076 1 1 40 MET N N 5.725 2.732 7.928 1.00 . A A . 41 MET N 1 1
16 14077 1 1 40 MET O O 2.631 2.416 9.677 1.00 . A A . 41 MET O 1 1
16 14078 1 1 40 MET SD S 2.208 4.222 6.553 1.00 . A A . 41 MET SD 1 1
16 14079 1 1 41 LEU C C 2.057 -0.281 8.490 1.00 . A A . 42 LEU C 1 1
16 14080 1 1 41 LEU CA C 1.952 0.919 7.542 1.00 . A A . 42 LEU CA 1 1
16 14081 1 1 41 LEU CB C 1.924 0.445 6.090 1.00 . A A . 42 LEU CB 1 1
16 14082 1 1 41 LEU CD1 C 0.966 0.963 3.844 1.00 . A A . 42 LEU CD1 1 1
16 14083 1 1 41 LEU CD2 C -0.551 0.493 5.771 1.00 . A A . 42 LEU CD2 1 1
16 14084 1 1 41 LEU CG C 0.775 1.131 5.351 1.00 . A A . 42 LEU CG 1 1
16 14085 1 1 41 LEU H H 3.790 1.838 6.890 1.00 . A A . 42 LEU H 1 1
16 14086 1 1 41 LEU HA H 1.064 1.492 7.758 1.00 . A A . 42 LEU HA 1 1
16 14087 1 1 41 LEU HB2 H 2.860 0.693 5.613 1.00 . A A . 42 LEU HB2 1 1
16 14088 1 1 41 LEU HB3 H 1.777 -0.625 6.063 1.00 . A A . 42 LEU HB3 1 1
16 14089 1 1 41 LEU HD11 H 0.843 1.919 3.356 1.00 . A A . 42 LEU HD11 1 1
16 14090 1 1 41 LEU HD12 H 0.231 0.268 3.463 1.00 . A A . 42 LEU HD12 1 1
16 14091 1 1 41 LEU HD13 H 1.957 0.583 3.646 1.00 . A A . 42 LEU HD13 1 1
16 14092 1 1 41 LEU HD21 H -0.369 -0.250 6.534 1.00 . A A . 42 LEU HD21 1 1
16 14093 1 1 41 LEU HD22 H -1.012 0.023 4.915 1.00 . A A . 42 LEU HD22 1 1
16 14094 1 1 41 LEU HD23 H -1.211 1.255 6.161 1.00 . A A . 42 LEU HD23 1 1
16 14095 1 1 41 LEU HG H 0.765 2.184 5.598 1.00 . A A . 42 LEU HG 1 1
16 14096 1 1 41 LEU N N 3.164 1.782 7.643 1.00 . A A . 42 LEU N 1 1
16 14097 1 1 41 LEU O O 1.156 -0.560 9.254 1.00 . A A . 42 LEU O 1 1
16 14098 1 1 42 LEU C C 3.448 -1.773 10.785 1.00 . A A . 43 LEU C 1 1
16 14099 1 1 42 LEU CA C 3.293 -2.192 9.320 1.00 . A A . 43 LEU CA 1 1
16 14100 1 1 42 LEU CB C 4.556 -2.900 8.835 1.00 . A A . 43 LEU CB 1 1
16 14101 1 1 42 LEU CD1 C 4.404 -5.385 8.650 1.00 . A A . 43 LEU CD1 1 1
16 14102 1 1 42 LEU CD2 C 6.139 -4.347 10.117 1.00 . A A . 43 LEU CD2 1 1
16 14103 1 1 42 LEU CG C 4.707 -4.220 9.591 1.00 . A A . 43 LEU CG 1 1
16 14104 1 1 42 LEU H H 3.856 -0.768 7.802 1.00 . A A . 43 LEU H 1 1
16 14105 1 1 42 LEU HA H 2.445 -2.847 9.208 1.00 . A A . 43 LEU HA 1 1
16 14106 1 1 42 LEU HB2 H 4.477 -3.095 7.776 1.00 . A A . 43 LEU HB2 1 1
16 14107 1 1 42 LEU HB3 H 5.416 -2.276 9.027 1.00 . A A . 43 LEU HB3 1 1
16 14108 1 1 42 LEU HD11 H 4.907 -6.275 9.003 1.00 . A A . 43 LEU HD11 1 1
16 14109 1 1 42 LEU HD12 H 4.753 -5.147 7.656 1.00 . A A . 43 LEU HD12 1 1
16 14110 1 1 42 LEU HD13 H 3.339 -5.561 8.624 1.00 . A A . 43 LEU HD13 1 1
16 14111 1 1 42 LEU HD21 H 6.272 -5.319 10.568 1.00 . A A . 43 LEU HD21 1 1
16 14112 1 1 42 LEU HD22 H 6.323 -3.580 10.853 1.00 . A A . 43 LEU HD22 1 1
16 14113 1 1 42 LEU HD23 H 6.834 -4.233 9.297 1.00 . A A . 43 LEU HD23 1 1
16 14114 1 1 42 LEU HG H 4.012 -4.236 10.421 1.00 . A A . 43 LEU HG 1 1
16 14115 1 1 42 LEU N N 3.145 -1.001 8.435 1.00 . A A . 43 LEU N 1 1
16 14116 1 1 42 LEU O O 2.824 -2.334 11.663 1.00 . A A . 43 LEU O 1 1
16 14117 1 1 43 GLU C C 3.063 -0.064 13.066 1.00 . A A . 44 GLU C 1 1
16 14118 1 1 43 GLU CA C 4.436 -0.361 12.477 1.00 . A A . 44 GLU CA 1 1
16 14119 1 1 43 GLU CB C 5.294 0.905 12.418 1.00 . A A . 44 GLU CB 1 1
16 14120 1 1 43 GLU CD C 5.135 3.378 12.110 1.00 . A A . 44 GLU CD 1 1
16 14121 1 1 43 GLU CG C 4.507 2.031 11.748 1.00 . A A . 44 GLU CG 1 1
16 14122 1 1 43 GLU H H 4.758 -0.347 10.345 1.00 . A A . 44 GLU H 1 1
16 14123 1 1 43 GLU HA H 4.938 -1.127 13.050 1.00 . A A . 44 GLU HA 1 1
16 14124 1 1 43 GLU HB2 H 5.564 1.202 13.420 1.00 . A A . 44 GLU HB2 1 1
16 14125 1 1 43 GLU HB3 H 6.190 0.706 11.849 1.00 . A A . 44 GLU HB3 1 1
16 14126 1 1 43 GLU HG2 H 4.534 1.896 10.676 1.00 . A A . 44 GLU HG2 1 1
16 14127 1 1 43 GLU HG3 H 3.483 2.011 12.087 1.00 . A A . 44 GLU HG3 1 1
16 14128 1 1 43 GLU N N 4.267 -0.795 11.061 1.00 . A A . 44 GLU N 1 1
16 14129 1 1 43 GLU O O 2.852 -0.121 14.261 1.00 . A A . 44 GLU O 1 1
16 14130 1 1 43 GLU OE1 O 6.352 3.460 12.116 1.00 . A A . 44 GLU OE1 1 1
16 14131 1 1 43 GLU OE2 O 4.387 4.305 12.375 1.00 . A A . 44 GLU OE2 1 1
16 14132 1 1 44 LEU C C -0.138 -0.694 12.471 1.00 . A A . 45 LEU C 1 1
16 14133 1 1 44 LEU CA C 0.749 0.543 12.685 1.00 . A A . 45 LEU CA 1 1
16 14134 1 1 44 LEU CB C 0.307 1.737 11.819 1.00 . A A . 45 LEU CB 1 1
16 14135 1 1 44 LEU CD1 C -2.076 1.561 12.553 1.00 . A A . 45 LEU CD1 1 1
16 14136 1 1 44 LEU CD2 C -1.513 2.710 10.408 1.00 . A A . 45 LEU CD2 1 1
16 14137 1 1 44 LEU CG C -1.138 1.560 11.345 1.00 . A A . 45 LEU CG 1 1
16 14138 1 1 44 LEU H H 2.330 0.276 11.258 1.00 . A A . 45 LEU H 1 1
16 14139 1 1 44 LEU HA H 0.758 0.824 13.727 1.00 . A A . 45 LEU HA 1 1
16 14140 1 1 44 LEU HB2 H 0.382 2.643 12.400 1.00 . A A . 45 LEU HB2 1 1
16 14141 1 1 44 LEU HB3 H 0.956 1.811 10.960 1.00 . A A . 45 LEU HB3 1 1
16 14142 1 1 44 LEU HD11 H -2.421 2.566 12.739 1.00 . A A . 45 LEU HD11 1 1
16 14143 1 1 44 LEU HD12 H -1.546 1.199 13.421 1.00 . A A . 45 LEU HD12 1 1
16 14144 1 1 44 LEU HD13 H -2.922 0.921 12.353 1.00 . A A . 45 LEU HD13 1 1
16 14145 1 1 44 LEU HD21 H -2.328 3.273 10.839 1.00 . A A . 45 LEU HD21 1 1
16 14146 1 1 44 LEU HD22 H -1.816 2.312 9.451 1.00 . A A . 45 LEU HD22 1 1
16 14147 1 1 44 LEU HD23 H -0.658 3.359 10.275 1.00 . A A . 45 LEU HD23 1 1
16 14148 1 1 44 LEU HG H -1.224 0.619 10.818 1.00 . A A . 45 LEU HG 1 1
16 14149 1 1 44 LEU N N 2.125 0.246 12.217 1.00 . A A . 45 LEU N 1 1
16 14150 1 1 44 LEU O O -1.185 -0.832 13.071 1.00 . A A . 45 LEU O 1 1
16 14151 1 1 45 GLY C C -1.635 -2.516 10.350 1.00 . A A . 46 GLY C 1 1
16 14152 1 1 45 GLY CA C -0.538 -2.821 11.376 1.00 . A A . 46 GLY CA 1 1
16 14153 1 1 45 GLY H H 1.130 -1.475 11.148 1.00 . A A . 46 GLY H 1 1
16 14154 1 1 45 GLY HA2 H 0.100 -3.607 11.000 1.00 . A A . 46 GLY HA2 1 1
16 14155 1 1 45 GLY HA3 H -0.995 -3.138 12.301 1.00 . A A . 46 GLY HA3 1 1
16 14156 1 1 45 GLY N N 0.279 -1.597 11.621 1.00 . A A . 46 GLY N 1 1
16 14157 1 1 45 GLY O O -2.591 -3.253 10.219 1.00 . A A . 46 GLY O 1 1
16 14158 1 1 46 LEU C C -3.934 -1.079 9.252 1.00 . A A . 47 LEU C 1 1
16 14159 1 1 46 LEU CA C -2.546 -1.106 8.602 1.00 . A A . 47 LEU CA 1 1
16 14160 1 1 46 LEU CB C -2.451 -2.232 7.565 1.00 . A A . 47 LEU CB 1 1
16 14161 1 1 46 LEU CD1 C -3.865 -0.706 6.169 1.00 . A A . 47 LEU CD1 1 1
16 14162 1 1 46 LEU CD2 C -3.337 -3.007 5.360 1.00 . A A . 47 LEU CD2 1 1
16 14163 1 1 46 LEU CG C -3.637 -2.157 6.597 1.00 . A A . 47 LEU CG 1 1
16 14164 1 1 46 LEU H H -0.724 -0.860 9.733 1.00 . A A . 47 LEU H 1 1
16 14165 1 1 46 LEU HA H -2.327 -0.158 8.138 1.00 . A A . 47 LEU HA 1 1
16 14166 1 1 46 LEU HB2 H -1.529 -2.130 7.011 1.00 . A A . 47 LEU HB2 1 1
16 14167 1 1 46 LEU HB3 H -2.463 -3.185 8.071 1.00 . A A . 47 LEU HB3 1 1
16 14168 1 1 46 LEU HD11 H -3.019 -0.366 5.588 1.00 . A A . 47 LEU HD11 1 1
16 14169 1 1 46 LEU HD12 H -3.974 -0.087 7.045 1.00 . A A . 47 LEU HD12 1 1
16 14170 1 1 46 LEU HD13 H -4.761 -0.645 5.570 1.00 . A A . 47 LEU HD13 1 1
16 14171 1 1 46 LEU HD21 H -2.683 -3.823 5.635 1.00 . A A . 47 LEU HD21 1 1
16 14172 1 1 46 LEU HD22 H -2.855 -2.397 4.612 1.00 . A A . 47 LEU HD22 1 1
16 14173 1 1 46 LEU HD23 H -4.259 -3.404 4.964 1.00 . A A . 47 LEU HD23 1 1
16 14174 1 1 46 LEU HG H -4.524 -2.533 7.085 1.00 . A A . 47 LEU HG 1 1
16 14175 1 1 46 LEU N N -1.504 -1.442 9.618 1.00 . A A . 47 LEU N 1 1
16 14176 1 1 46 LEU O O -4.945 -1.161 8.584 1.00 . A A . 47 LEU O 1 1
16 14177 1 1 47 ARG C C -6.015 0.400 11.035 1.00 . A A . 48 ARG C 1 1
16 14178 1 1 47 ARG CA C -5.314 -0.949 11.241 1.00 . A A . 48 ARG CA 1 1
16 14179 1 1 47 ARG CB C -4.992 -1.172 12.718 1.00 . A A . 48 ARG CB 1 1
16 14180 1 1 47 ARG CD C -6.416 -2.059 14.570 1.00 . A A . 48 ARG CD 1 1
16 14181 1 1 47 ARG CG C -6.244 -0.921 13.560 1.00 . A A . 48 ARG CG 1 1
16 14182 1 1 47 ARG CZ C -6.158 -4.434 14.177 1.00 . A A . 48 ARG CZ 1 1
16 14183 1 1 47 ARG H H -3.165 -0.909 11.075 1.00 . A A . 48 ARG H 1 1
16 14184 1 1 47 ARG HA H -5.937 -1.750 10.879 1.00 . A A . 48 ARG HA 1 1
16 14185 1 1 47 ARG HB2 H -4.656 -2.188 12.864 1.00 . A A . 48 ARG HB2 1 1
16 14186 1 1 47 ARG HB3 H -4.213 -0.488 13.024 1.00 . A A . 48 ARG HB3 1 1
16 14187 1 1 47 ARG HD2 H -5.533 -2.145 15.190 1.00 . A A . 48 ARG HD2 1 1
16 14188 1 1 47 ARG HD3 H -7.291 -1.892 15.180 1.00 . A A . 48 ARG HD3 1 1
16 14189 1 1 47 ARG HE H -7.042 -3.227 12.873 1.00 . A A . 48 ARG HE 1 1
16 14190 1 1 47 ARG HG2 H -6.143 0.017 14.086 1.00 . A A . 48 ARG HG2 1 1
16 14191 1 1 47 ARG HG3 H -7.109 -0.882 12.916 1.00 . A A . 48 ARG HG3 1 1
16 14192 1 1 47 ARG HH11 H -4.279 -3.794 14.433 1.00 . A A . 48 ARG HH11 1 1
16 14193 1 1 47 ARG HH12 H -4.569 -5.451 14.842 1.00 . A A . 48 ARG HH12 1 1
16 14194 1 1 47 ARG HH21 H -7.936 -5.340 14.026 1.00 . A A . 48 ARG HH21 1 1
16 14195 1 1 47 ARG HH22 H -6.639 -6.327 14.613 1.00 . A A . 48 ARG HH22 1 1
16 14196 1 1 47 ARG N N -3.991 -0.972 10.551 1.00 . A A . 48 ARG N 1 1
16 14197 1 1 47 ARG NE N -6.595 -3.283 13.743 1.00 . A A . 48 ARG NE 1 1
16 14198 1 1 47 ARG NH1 N -4.903 -4.571 14.510 1.00 . A A . 48 ARG NH1 1 1
16 14199 1 1 47 ARG NH2 N -6.975 -5.446 14.279 1.00 . A A . 48 ARG NH2 1 1
16 14200 1 1 47 ARG O O -6.715 0.602 10.062 1.00 . A A . 48 ARG O 1 1
16 14201 1 1 48 VAL C C -6.442 3.134 10.357 1.00 . A A . 49 VAL C 1 1
16 14202 1 1 48 VAL CA C -6.505 2.652 11.808 1.00 . A A . 49 VAL CA 1 1
16 14203 1 1 48 VAL CB C -5.715 3.594 12.717 1.00 . A A . 49 VAL CB 1 1
16 14204 1 1 48 VAL CG1 C -5.597 2.984 14.115 1.00 . A A . 49 VAL CG1 1 1
16 14205 1 1 48 VAL CG2 C -4.315 3.803 12.134 1.00 . A A . 49 VAL CG2 1 1
16 14206 1 1 48 VAL H H -5.278 1.136 12.727 1.00 . A A . 49 VAL H 1 1
16 14207 1 1 48 VAL HA H -7.528 2.596 12.141 1.00 . A A . 49 VAL HA 1 1
16 14208 1 1 48 VAL HB H -6.225 4.542 12.781 1.00 . A A . 49 VAL HB 1 1
16 14209 1 1 48 VAL HG11 H -4.670 2.436 14.191 1.00 . A A . 49 VAL HG11 1 1
16 14210 1 1 48 VAL HG12 H -6.427 2.313 14.285 1.00 . A A . 49 VAL HG12 1 1
16 14211 1 1 48 VAL HG13 H -5.613 3.771 14.852 1.00 . A A . 49 VAL HG13 1 1
16 14212 1 1 48 VAL HG21 H -3.951 2.872 11.729 1.00 . A A . 49 VAL HG21 1 1
16 14213 1 1 48 VAL HG22 H -3.648 4.144 12.913 1.00 . A A . 49 VAL HG22 1 1
16 14214 1 1 48 VAL HG23 H -4.359 4.544 11.348 1.00 . A A . 49 VAL HG23 1 1
16 14215 1 1 48 VAL N N -5.841 1.321 11.948 1.00 . A A . 49 VAL N 1 1
16 14216 1 1 48 VAL O O -7.351 3.771 9.866 1.00 . A A . 49 VAL O 1 1
16 14217 1 1 49 TYR C C -6.467 2.812 7.445 1.00 . A A . 50 TYR C 1 1
16 14218 1 1 49 TYR CA C -5.253 3.280 8.253 1.00 . A A . 50 TYR CA 1 1
16 14219 1 1 49 TYR CB C -3.974 2.617 7.742 1.00 . A A . 50 TYR CB 1 1
16 14220 1 1 49 TYR CD1 C -4.587 2.187 5.336 1.00 . A A . 50 TYR CD1 1 1
16 14221 1 1 49 TYR CD2 C -2.899 3.856 5.830 1.00 . A A . 50 TYR CD2 1 1
16 14222 1 1 49 TYR CE1 C -4.441 2.443 3.967 1.00 . A A . 50 TYR CE1 1 1
16 14223 1 1 49 TYR CE2 C -2.752 4.113 4.461 1.00 . A A . 50 TYR CE2 1 1
16 14224 1 1 49 TYR CG C -3.817 2.893 6.266 1.00 . A A . 50 TYR CG 1 1
16 14225 1 1 49 TYR CZ C -3.523 3.407 3.530 1.00 . A A . 50 TYR CZ 1 1
16 14226 1 1 49 TYR H H -4.651 2.322 10.087 1.00 . A A . 50 TYR H 1 1
16 14227 1 1 49 TYR HA H -5.157 4.354 8.201 1.00 . A A . 50 TYR HA 1 1
16 14228 1 1 49 TYR HB2 H -3.124 3.017 8.276 1.00 . A A . 50 TYR HB2 1 1
16 14229 1 1 49 TYR HB3 H -4.033 1.552 7.904 1.00 . A A . 50 TYR HB3 1 1
16 14230 1 1 49 TYR HD1 H -5.295 1.444 5.673 1.00 . A A . 50 TYR HD1 1 1
16 14231 1 1 49 TYR HD2 H -2.305 4.400 6.548 1.00 . A A . 50 TYR HD2 1 1
16 14232 1 1 49 TYR HE1 H -5.034 1.899 3.250 1.00 . A A . 50 TYR HE1 1 1
16 14233 1 1 49 TYR HE2 H -2.043 4.855 4.124 1.00 . A A . 50 TYR HE2 1 1
16 14234 1 1 49 TYR HH H -3.882 4.449 1.972 1.00 . A A . 50 TYR HH 1 1
16 14235 1 1 49 TYR N N -5.374 2.836 9.671 1.00 . A A . 50 TYR N 1 1
16 14236 1 1 49 TYR O O -7.182 3.605 6.865 1.00 . A A . 50 TYR O 1 1
16 14237 1 1 49 TYR OH O -3.378 3.659 2.181 1.00 . A A . 50 TYR OH 1 1
16 14238 1 1 50 GLU C C -9.178 1.524 7.242 1.00 . A A . 51 GLU C 1 1
16 14239 1 1 50 GLU CA C -7.868 1.012 6.636 1.00 . A A . 51 GLU CA 1 1
16 14240 1 1 50 GLU CB C -7.761 -0.501 6.778 1.00 . A A . 51 GLU CB 1 1
16 14241 1 1 50 GLU CD C -9.437 -1.955 5.631 1.00 . A A . 51 GLU CD 1 1
16 14242 1 1 50 GLU CG C -8.138 -1.164 5.458 1.00 . A A . 51 GLU CG 1 1
16 14243 1 1 50 GLU H H -6.127 0.900 7.872 1.00 . A A . 51 GLU H 1 1
16 14244 1 1 50 GLU HA H -7.792 1.292 5.600 1.00 . A A . 51 GLU HA 1 1
16 14245 1 1 50 GLU HB2 H -6.745 -0.765 7.036 1.00 . A A . 51 GLU HB2 1 1
16 14246 1 1 50 GLU HB3 H -8.425 -0.836 7.556 1.00 . A A . 51 GLU HB3 1 1
16 14247 1 1 50 GLU HG2 H -8.276 -0.404 4.704 1.00 . A A . 51 GLU HG2 1 1
16 14248 1 1 50 GLU HG3 H -7.349 -1.834 5.155 1.00 . A A . 51 GLU HG3 1 1
16 14249 1 1 50 GLU N N -6.709 1.529 7.402 1.00 . A A . 51 GLU N 1 1
16 14250 1 1 50 GLU O O -10.177 1.658 6.562 1.00 . A A . 51 GLU O 1 1
16 14251 1 1 50 GLU OE1 O -10.492 -1.349 5.549 1.00 . A A . 51 GLU OE1 1 1
16 14252 1 1 50 GLU OE2 O -9.354 -3.154 5.844 1.00 . A A . 51 GLU OE2 1 1
16 14253 1 1 51 ALA C C -10.716 3.750 8.714 1.00 . A A . 52 ALA C 1 1
16 14254 1 1 51 ALA CA C -10.430 2.314 9.161 1.00 . A A . 52 ALA CA 1 1
16 14255 1 1 51 ALA CB C -10.145 2.267 10.663 1.00 . A A . 52 ALA CB 1 1
16 14256 1 1 51 ALA H H -8.368 1.696 9.046 1.00 . A A . 52 ALA H 1 1
16 14257 1 1 51 ALA HA H -11.264 1.672 8.923 1.00 . A A . 52 ALA HA 1 1
16 14258 1 1 51 ALA HB1 H -9.203 1.768 10.834 1.00 . A A . 52 ALA HB1 1 1
16 14259 1 1 51 ALA HB2 H -10.935 1.724 11.162 1.00 . A A . 52 ALA HB2 1 1
16 14260 1 1 51 ALA HB3 H -10.097 3.273 11.051 1.00 . A A . 52 ALA HB3 1 1
16 14261 1 1 51 ALA N N -9.183 1.811 8.515 1.00 . A A . 52 ALA N 1 1
16 14262 1 1 51 ALA O O -11.802 4.069 8.273 1.00 . A A . 52 ALA O 1 1
16 14263 1 1 52 GLN C C -8.965 6.413 7.311 1.00 . A A . 53 GLN C 1 1
16 14264 1 1 52 GLN CA C -9.961 6.027 8.409 1.00 . A A . 53 GLN CA 1 1
16 14265 1 1 52 GLN CB C -9.719 6.856 9.671 1.00 . A A . 53 GLN CB 1 1
16 14266 1 1 52 GLN CD C -7.810 7.540 11.129 1.00 . A A . 53 GLN CD 1 1
16 14267 1 1 52 GLN CG C -8.438 6.378 10.358 1.00 . A A . 53 GLN CG 1 1
16 14268 1 1 52 GLN H H -8.886 4.345 9.179 1.00 . A A . 53 GLN H 1 1
16 14269 1 1 52 GLN HA H -10.967 6.160 8.068 1.00 . A A . 53 GLN HA 1 1
16 14270 1 1 52 GLN HB2 H -9.618 7.898 9.404 1.00 . A A . 53 GLN HB2 1 1
16 14271 1 1 52 GLN HB3 H -10.553 6.735 10.345 1.00 . A A . 53 GLN HB3 1 1
16 14272 1 1 52 GLN HE21 H -6.674 8.120 9.608 1.00 . A A . 53 GLN HE21 1 1
16 14273 1 1 52 GLN HE22 H -6.520 9.045 11.023 1.00 . A A . 53 GLN HE22 1 1
16 14274 1 1 52 GLN HG2 H -8.674 5.576 11.042 1.00 . A A . 53 GLN HG2 1 1
16 14275 1 1 52 GLN HG3 H -7.741 6.023 9.615 1.00 . A A . 53 GLN HG3 1 1
16 14276 1 1 52 GLN N N -9.748 4.618 8.823 1.00 . A A . 53 GLN N 1 1
16 14277 1 1 52 GLN NE2 N -6.927 8.298 10.538 1.00 . A A . 53 GLN NE2 1 1
16 14278 1 1 52 GLN O O -8.305 7.430 7.388 1.00 . A A . 53 GLN O 1 1
16 14279 1 1 52 GLN OE1 O -8.123 7.759 12.282 1.00 . A A . 53 GLN OE1 1 1
16 14280 1 1 53 MET C C -8.359 7.184 4.443 1.00 . A A . 54 MET C 1 1
16 14281 1 1 53 MET CA C -7.900 5.929 5.189 1.00 . A A . 54 MET CA 1 1
16 14282 1 1 53 MET CB C -7.937 4.711 4.264 1.00 . A A . 54 MET CB 1 1
16 14283 1 1 53 MET CE C -10.197 4.124 1.128 1.00 . A A . 54 MET CE 1 1
16 14284 1 1 53 MET CG C -9.337 4.570 3.663 1.00 . A A . 54 MET CG 1 1
16 14285 1 1 53 MET H H -9.394 4.793 6.247 1.00 . A A . 54 MET H 1 1
16 14286 1 1 53 MET HA H -6.903 6.065 5.579 1.00 . A A . 54 MET HA 1 1
16 14287 1 1 53 MET HB2 H -7.214 4.839 3.471 1.00 . A A . 54 MET HB2 1 1
16 14288 1 1 53 MET HB3 H -7.700 3.822 4.830 1.00 . A A . 54 MET HB3 1 1
16 14289 1 1 53 MET HE1 H -9.635 5.010 0.868 1.00 . A A . 54 MET HE1 1 1
16 14290 1 1 53 MET HE2 H -11.180 4.413 1.467 1.00 . A A . 54 MET HE2 1 1
16 14291 1 1 53 MET HE3 H -10.292 3.485 0.261 1.00 . A A . 54 MET HE3 1 1
16 14292 1 1 53 MET HG2 H -10.044 4.346 4.447 1.00 . A A . 54 MET HG2 1 1
16 14293 1 1 53 MET HG3 H -9.615 5.495 3.180 1.00 . A A . 54 MET HG3 1 1
16 14294 1 1 53 MET N N -8.853 5.608 6.290 1.00 . A A . 54 MET N 1 1
16 14295 1 1 53 MET O O -7.565 7.904 3.871 1.00 . A A . 54 MET O 1 1
16 14296 1 1 53 MET SD S -9.338 3.231 2.445 1.00 . A A . 54 MET SD 1 1
16 14297 1 1 54 GLU C C -9.494 8.786 2.359 1.00 . A A . 55 GLU C 1 1
16 14298 1 1 54 GLU CA C -10.149 8.661 3.737 1.00 . A A . 55 GLU CA 1 1
16 14299 1 1 54 GLU CB C -9.754 9.837 4.630 1.00 . A A . 55 GLU CB 1 1
16 14300 1 1 54 GLU CD C -10.528 11.284 6.514 1.00 . A A . 55 GLU CD 1 1
16 14301 1 1 54 GLU CG C -10.744 9.954 5.789 1.00 . A A . 55 GLU CG 1 1
16 14302 1 1 54 GLU H H -10.260 6.859 4.912 1.00 . A A . 55 GLU H 1 1
16 14303 1 1 54 GLU HA H -11.222 8.614 3.642 1.00 . A A . 55 GLU HA 1 1
16 14304 1 1 54 GLU HB2 H -8.759 9.675 5.018 1.00 . A A . 55 GLU HB2 1 1
16 14305 1 1 54 GLU HB3 H -9.770 10.748 4.051 1.00 . A A . 55 GLU HB3 1 1
16 14306 1 1 54 GLU HG2 H -11.753 9.913 5.405 1.00 . A A . 55 GLU HG2 1 1
16 14307 1 1 54 GLU HG3 H -10.588 9.140 6.481 1.00 . A A . 55 GLU HG3 1 1
16 14308 1 1 54 GLU N N -9.637 7.452 4.445 1.00 . A A . 55 GLU N 1 1
16 14309 1 1 54 GLU O O -8.814 7.889 1.899 1.00 . A A . 55 GLU O 1 1
16 14310 1 1 54 GLU OE1 O -9.387 11.590 6.821 1.00 . A A . 55 GLU OE1 1 1
16 14311 1 1 54 GLU OE2 O -11.505 11.975 6.748 1.00 . A A . 55 GLU OE2 1 1
16 14312 1 1 55 ARG C C -9.285 11.512 -0.136 1.00 . A A . 56 ARG C 1 1
16 14313 1 1 55 ARG CA C -9.084 10.074 0.347 1.00 . A A . 56 ARG CA 1 1
16 14314 1 1 55 ARG CB C -9.831 9.094 -0.559 1.00 . A A . 56 ARG CB 1 1
16 14315 1 1 55 ARG CD C -12.079 8.181 -1.156 1.00 . A A . 56 ARG CD 1 1
16 14316 1 1 55 ARG CG C -11.336 9.242 -0.340 1.00 . A A . 56 ARG CG 1 1
16 14317 1 1 55 ARG CZ C -11.387 8.704 -3.417 1.00 . A A . 56 ARG CZ 1 1
16 14318 1 1 55 ARG H H -10.247 10.602 2.083 1.00 . A A . 56 ARG H 1 1
16 14319 1 1 55 ARG HA H -8.034 9.826 0.373 1.00 . A A . 56 ARG HA 1 1
16 14320 1 1 55 ARG HB2 H -9.593 9.308 -1.591 1.00 . A A . 56 ARG HB2 1 1
16 14321 1 1 55 ARG HB3 H -9.531 8.085 -0.322 1.00 . A A . 56 ARG HB3 1 1
16 14322 1 1 55 ARG HD2 H -11.472 7.291 -1.251 1.00 . A A . 56 ARG HD2 1 1
16 14323 1 1 55 ARG HD3 H -13.026 7.946 -0.696 1.00 . A A . 56 ARG HD3 1 1
16 14324 1 1 55 ARG HE H -13.129 9.297 -2.668 1.00 . A A . 56 ARG HE 1 1
16 14325 1 1 55 ARG HG2 H -11.561 9.113 0.710 1.00 . A A . 56 ARG HG2 1 1
16 14326 1 1 55 ARG HG3 H -11.653 10.224 -0.657 1.00 . A A . 56 ARG HG3 1 1
16 14327 1 1 55 ARG HH11 H -10.966 6.791 -3.003 1.00 . A A . 56 ARG HH11 1 1
16 14328 1 1 55 ARG HH12 H -10.055 7.497 -4.298 1.00 . A A . 56 ARG HH12 1 1
16 14329 1 1 55 ARG HH21 H -11.597 10.593 -4.045 1.00 . A A . 56 ARG HH21 1 1
16 14330 1 1 55 ARG HH22 H -10.413 9.651 -4.887 1.00 . A A . 56 ARG HH22 1 1
16 14331 1 1 55 ARG N N -9.693 9.892 1.696 1.00 . A A . 56 ARG N 1 1
16 14332 1 1 55 ARG NE N -12.299 8.808 -2.488 1.00 . A A . 56 ARG NE 1 1
16 14333 1 1 55 ARG NH1 N -10.753 7.576 -3.586 1.00 . A A . 56 ARG NH1 1 1
16 14334 1 1 55 ARG NH2 N -11.111 9.729 -4.176 1.00 . A A . 56 ARG NH2 1 1
16 14335 1 1 55 ARG O O -10.361 12.045 0.082 1.00 . A A . 56 ARG O 1 1
16 14336 1 1 55 ARG OXT O -8.359 12.057 -0.714 1.00 . A A . 56 ARG OXT 1 1
17 14337 1 1 1 ALA C C 4.089 -18.227 -14.557 1.00 . A A . 2 ALA C 1 1
17 14338 1 1 1 ALA CA C 3.766 -17.412 -15.812 1.00 . A A . 2 ALA CA 1 1
17 14339 1 1 1 ALA CB C 2.270 -17.100 -15.879 1.00 . A A . 2 ALA CB 1 1
17 14340 1 1 1 ALA H1 H 3.531 -17.816 -17.842 1.00 . A A . 2 ALA H1 1 1
17 14341 1 1 1 ALA H2 H 3.741 -19.201 -16.880 1.00 . A A . 2 ALA H2 1 1
17 14342 1 1 1 ALA H3 H 5.067 -18.199 -17.237 1.00 . A A . 2 ALA H3 1 1
17 14343 1 1 1 ALA HA H 4.336 -16.496 -15.824 1.00 . A A . 2 ALA HA 1 1
17 14344 1 1 1 ALA HB1 H 1.768 -17.570 -15.048 1.00 . A A . 2 ALA HB1 1 1
17 14345 1 1 1 ALA HB2 H 1.866 -17.477 -16.806 1.00 . A A . 2 ALA HB2 1 1
17 14346 1 1 1 ALA HB3 H 2.124 -16.031 -15.831 1.00 . A A . 2 ALA HB3 1 1
17 14347 1 1 1 ALA N N 4.047 -18.218 -17.035 1.00 . A A . 2 ALA N 1 1
17 14348 1 1 1 ALA O O 5.008 -17.917 -13.823 1.00 . A A . 2 ALA O 1 1
17 14349 1 1 2 LYS C C 3.590 -19.230 -11.837 1.00 . A A . 3 LYS C 1 1
17 14350 1 1 2 LYS CA C 3.607 -20.100 -13.097 1.00 . A A . 3 LYS CA 1 1
17 14351 1 1 2 LYS CB C 5.002 -20.688 -13.320 1.00 . A A . 3 LYS CB 1 1
17 14352 1 1 2 LYS CD C 6.312 -22.179 -14.835 1.00 . A A . 3 LYS CD 1 1
17 14353 1 1 2 LYS CE C 7.560 -21.350 -15.141 1.00 . A A . 3 LYS CE 1 1
17 14354 1 1 2 LYS CG C 5.097 -21.254 -14.737 1.00 . A A . 3 LYS CG 1 1
17 14355 1 1 2 LYS H H 2.607 -19.500 -14.909 1.00 . A A . 3 LYS H 1 1
17 14356 1 1 2 LYS HA H 2.882 -20.894 -13.019 1.00 . A A . 3 LYS HA 1 1
17 14357 1 1 2 LYS HB2 H 5.743 -19.913 -13.190 1.00 . A A . 3 LYS HB2 1 1
17 14358 1 1 2 LYS HB3 H 5.177 -21.479 -12.607 1.00 . A A . 3 LYS HB3 1 1
17 14359 1 1 2 LYS HD2 H 6.444 -22.699 -13.897 1.00 . A A . 3 LYS HD2 1 1
17 14360 1 1 2 LYS HD3 H 6.155 -22.897 -15.626 1.00 . A A . 3 LYS HD3 1 1
17 14361 1 1 2 LYS HE2 H 7.295 -20.467 -15.706 1.00 . A A . 3 LYS HE2 1 1
17 14362 1 1 2 LYS HE3 H 8.064 -21.076 -14.227 1.00 . A A . 3 LYS HE3 1 1
17 14363 1 1 2 LYS HG2 H 4.199 -21.811 -14.963 1.00 . A A . 3 LYS HG2 1 1
17 14364 1 1 2 LYS HG3 H 5.206 -20.444 -15.442 1.00 . A A . 3 LYS HG3 1 1
17 14365 1 1 2 LYS HZ1 H 9.425 -22.038 -15.756 1.00 . A A . 3 LYS HZ1 1 1
17 14366 1 1 2 LYS HZ2 H 8.231 -22.100 -16.963 1.00 . A A . 3 LYS HZ2 1 1
17 14367 1 1 2 LYS HZ3 H 8.228 -23.239 -15.701 1.00 . A A . 3 LYS HZ3 1 1
17 14368 1 1 2 LYS N N 3.343 -19.267 -14.304 1.00 . A A . 3 LYS N 1 1
17 14369 1 1 2 LYS NZ N 8.426 -22.250 -15.952 1.00 . A A . 3 LYS NZ 1 1
17 14370 1 1 2 LYS O O 3.357 -18.039 -11.897 1.00 . A A . 3 LYS O 1 1
17 14371 1 1 3 VAL C C 2.483 -18.341 -9.235 1.00 . A A . 4 VAL C 1 1
17 14372 1 1 3 VAL CA C 3.840 -19.022 -9.436 1.00 . A A . 4 VAL CA 1 1
17 14373 1 1 3 VAL CB C 4.940 -17.978 -9.628 1.00 . A A . 4 VAL CB 1 1
17 14374 1 1 3 VAL CG1 C 5.271 -17.331 -8.282 1.00 . A A . 4 VAL CG1 1 1
17 14375 1 1 3 VAL CG2 C 6.191 -18.657 -10.190 1.00 . A A . 4 VAL CG2 1 1
17 14376 1 1 3 VAL H H 4.026 -20.777 -10.672 1.00 . A A . 4 VAL H 1 1
17 14377 1 1 3 VAL HA H 4.074 -19.652 -8.594 1.00 . A A . 4 VAL HA 1 1
17 14378 1 1 3 VAL HB H 4.599 -17.220 -10.318 1.00 . A A . 4 VAL HB 1 1
17 14379 1 1 3 VAL HG11 H 4.711 -16.413 -8.178 1.00 . A A . 4 VAL HG11 1 1
17 14380 1 1 3 VAL HG12 H 6.328 -17.116 -8.237 1.00 . A A . 4 VAL HG12 1 1
17 14381 1 1 3 VAL HG13 H 5.005 -18.007 -7.483 1.00 . A A . 4 VAL HG13 1 1
17 14382 1 1 3 VAL HG21 H 7.063 -18.291 -9.669 1.00 . A A . 4 VAL HG21 1 1
17 14383 1 1 3 VAL HG22 H 6.280 -18.435 -11.242 1.00 . A A . 4 VAL HG22 1 1
17 14384 1 1 3 VAL HG23 H 6.113 -19.726 -10.053 1.00 . A A . 4 VAL HG23 1 1
17 14385 1 1 3 VAL N N 3.839 -19.815 -10.698 1.00 . A A . 4 VAL N 1 1
17 14386 1 1 3 VAL O O 2.351 -17.142 -9.381 1.00 . A A . 4 VAL O 1 1
17 14387 1 1 4 GLN C C -0.272 -17.646 -9.902 1.00 . A A . 5 GLN C 1 1
17 14388 1 1 4 GLN CA C 0.126 -18.491 -8.688 1.00 . A A . 5 GLN CA 1 1
17 14389 1 1 4 GLN CB C 0.280 -17.609 -7.448 1.00 . A A . 5 GLN CB 1 1
17 14390 1 1 4 GLN CD C 1.392 -17.504 -5.213 1.00 . A A . 5 GLN CD 1 1
17 14391 1 1 4 GLN CG C 0.857 -18.438 -6.299 1.00 . A A . 5 GLN CG 1 1
17 14392 1 1 4 GLN H H 1.600 -20.061 -8.786 1.00 . A A . 5 GLN H 1 1
17 14393 1 1 4 GLN HA H -0.608 -19.259 -8.505 1.00 . A A . 5 GLN HA 1 1
17 14394 1 1 4 GLN HB2 H 0.947 -16.789 -7.672 1.00 . A A . 5 GLN HB2 1 1
17 14395 1 1 4 GLN HB3 H -0.685 -17.220 -7.160 1.00 . A A . 5 GLN HB3 1 1
17 14396 1 1 4 GLN HE21 H 0.395 -18.401 -3.750 1.00 . A A . 5 GLN HE21 1 1
17 14397 1 1 4 GLN HE22 H 1.352 -17.085 -3.272 1.00 . A A . 5 GLN HE22 1 1
17 14398 1 1 4 GLN HG2 H 0.079 -19.066 -5.885 1.00 . A A . 5 GLN HG2 1 1
17 14399 1 1 4 GLN HG3 H 1.660 -19.056 -6.669 1.00 . A A . 5 GLN HG3 1 1
17 14400 1 1 4 GLN N N 1.473 -19.096 -8.900 1.00 . A A . 5 GLN N 1 1
17 14401 1 1 4 GLN NE2 N 1.015 -17.677 -3.976 1.00 . A A . 5 GLN NE2 1 1
17 14402 1 1 4 GLN O O 0.500 -17.462 -10.822 1.00 . A A . 5 GLN O 1 1
17 14403 1 1 4 GLN OE1 O 2.162 -16.606 -5.493 1.00 . A A . 5 GLN OE1 1 1
17 14404 1 1 5 ALA C C -2.437 -14.946 -10.568 1.00 . A A . 6 ALA C 1 1
17 14405 1 1 5 ALA CA C -1.916 -16.296 -11.063 1.00 . A A . 6 ALA CA 1 1
17 14406 1 1 5 ALA CB C -3.038 -17.096 -11.722 1.00 . A A . 6 ALA CB 1 1
17 14407 1 1 5 ALA H H -2.078 -17.290 -9.157 1.00 . A A . 6 ALA H 1 1
17 14408 1 1 5 ALA HA H -1.105 -16.154 -11.761 1.00 . A A . 6 ALA HA 1 1
17 14409 1 1 5 ALA HB1 H -2.612 -17.843 -12.376 1.00 . A A . 6 ALA HB1 1 1
17 14410 1 1 5 ALA HB2 H -3.665 -16.429 -12.295 1.00 . A A . 6 ALA HB2 1 1
17 14411 1 1 5 ALA HB3 H -3.629 -17.580 -10.960 1.00 . A A . 6 ALA HB3 1 1
17 14412 1 1 5 ALA N N -1.470 -17.130 -9.910 1.00 . A A . 6 ALA N 1 1
17 14413 1 1 5 ALA O O -3.619 -14.767 -10.351 1.00 . A A . 6 ALA O 1 1
17 14414 1 1 6 TYR C C -2.929 -12.808 -8.693 1.00 . A A . 7 TYR C 1 1
17 14415 1 1 6 TYR CA C -2.011 -12.654 -9.908 1.00 . A A . 7 TYR CA 1 1
17 14416 1 1 6 TYR CB C -2.775 -12.046 -11.084 1.00 . A A . 7 TYR CB 1 1
17 14417 1 1 6 TYR CD1 C -0.915 -10.451 -11.678 1.00 . A A . 7 TYR CD1 1 1
17 14418 1 1 6 TYR CD2 C -3.133 -9.560 -11.280 1.00 . A A . 7 TYR CD2 1 1
17 14419 1 1 6 TYR CE1 C -0.439 -9.158 -11.929 1.00 . A A . 7 TYR CE1 1 1
17 14420 1 1 6 TYR CE2 C -2.658 -8.267 -11.532 1.00 . A A . 7 TYR CE2 1 1
17 14421 1 1 6 TYR CG C -2.261 -10.652 -11.354 1.00 . A A . 7 TYR CG 1 1
17 14422 1 1 6 TYR CZ C -1.312 -8.066 -11.855 1.00 . A A . 7 TYR CZ 1 1
17 14423 1 1 6 TYR H H -0.617 -14.158 -10.571 1.00 . A A . 7 TYR H 1 1
17 14424 1 1 6 TYR HA H -1.159 -12.038 -9.663 1.00 . A A . 7 TYR HA 1 1
17 14425 1 1 6 TYR HB2 H -2.631 -12.659 -11.961 1.00 . A A . 7 TYR HB2 1 1
17 14426 1 1 6 TYR HB3 H -3.827 -12.001 -10.845 1.00 . A A . 7 TYR HB3 1 1
17 14427 1 1 6 TYR HD1 H -0.240 -11.294 -11.735 1.00 . A A . 7 TYR HD1 1 1
17 14428 1 1 6 TYR HD2 H -4.172 -9.715 -11.031 1.00 . A A . 7 TYR HD2 1 1
17 14429 1 1 6 TYR HE1 H 0.600 -9.002 -12.179 1.00 . A A . 7 TYR HE1 1 1
17 14430 1 1 6 TYR HE2 H -3.332 -7.424 -11.475 1.00 . A A . 7 TYR HE2 1 1
17 14431 1 1 6 TYR HH H 0.091 -6.851 -12.305 1.00 . A A . 7 TYR HH 1 1
17 14432 1 1 6 TYR N N -1.565 -13.992 -10.389 1.00 . A A . 7 TYR N 1 1
17 14433 1 1 6 TYR O O -4.137 -12.759 -8.805 1.00 . A A . 7 TYR O 1 1
17 14434 1 1 6 TYR OH O -0.845 -6.791 -12.103 1.00 . A A . 7 TYR OH 1 1
17 14435 1 1 7 VAL C C -2.320 -13.278 -5.068 1.00 . A A . 8 VAL C 1 1
17 14436 1 1 7 VAL CA C -3.207 -13.156 -6.311 1.00 . A A . 8 VAL CA 1 1
17 14437 1 1 7 VAL CB C -3.992 -14.447 -6.535 1.00 . A A . 8 VAL CB 1 1
17 14438 1 1 7 VAL CG1 C -3.052 -15.647 -6.401 1.00 . A A . 8 VAL CG1 1 1
17 14439 1 1 7 VAL CG2 C -5.106 -14.555 -5.491 1.00 . A A . 8 VAL CG2 1 1
17 14440 1 1 7 VAL H H -1.388 -13.035 -7.461 1.00 . A A . 8 VAL H 1 1
17 14441 1 1 7 VAL HA H -3.887 -12.324 -6.208 1.00 . A A . 8 VAL HA 1 1
17 14442 1 1 7 VAL HB H -4.423 -14.437 -7.526 1.00 . A A . 8 VAL HB 1 1
17 14443 1 1 7 VAL HG11 H -3.311 -16.210 -5.517 1.00 . A A . 8 VAL HG11 1 1
17 14444 1 1 7 VAL HG12 H -2.033 -15.298 -6.322 1.00 . A A . 8 VAL HG12 1 1
17 14445 1 1 7 VAL HG13 H -3.149 -16.279 -7.272 1.00 . A A . 8 VAL HG13 1 1
17 14446 1 1 7 VAL HG21 H -5.637 -13.615 -5.433 1.00 . A A . 8 VAL HG21 1 1
17 14447 1 1 7 VAL HG22 H -4.674 -14.785 -4.529 1.00 . A A . 8 VAL HG22 1 1
17 14448 1 1 7 VAL HG23 H -5.791 -15.339 -5.776 1.00 . A A . 8 VAL HG23 1 1
17 14449 1 1 7 VAL N N -2.365 -12.997 -7.531 1.00 . A A . 8 VAL N 1 1
17 14450 1 1 7 VAL O O -2.566 -14.088 -4.195 1.00 . A A . 8 VAL O 1 1
17 14451 1 1 8 SER C C -0.572 -11.317 -2.913 1.00 . A A . 9 SER C 1 1
17 14452 1 1 8 SER CA C -0.390 -12.555 -3.796 1.00 . A A . 9 SER CA 1 1
17 14453 1 1 8 SER CB C 1.023 -12.596 -4.376 1.00 . A A . 9 SER CB 1 1
17 14454 1 1 8 SER H H -1.110 -11.836 -5.696 1.00 . A A . 9 SER H 1 1
17 14455 1 1 8 SER HA H -0.583 -13.454 -3.231 1.00 . A A . 9 SER HA 1 1
17 14456 1 1 8 SER HB2 H 1.354 -11.595 -4.595 1.00 . A A . 9 SER HB2 1 1
17 14457 1 1 8 SER HB3 H 1.695 -13.046 -3.656 1.00 . A A . 9 SER HB3 1 1
17 14458 1 1 8 SER HG H 1.853 -13.217 -6.023 1.00 . A A . 9 SER HG 1 1
17 14459 1 1 8 SER N N -1.291 -12.482 -4.981 1.00 . A A . 9 SER N 1 1
17 14460 1 1 8 SER O O -1.549 -10.603 -3.021 1.00 . A A . 9 SER O 1 1
17 14461 1 1 8 SER OG O 1.015 -13.360 -5.575 1.00 . A A . 9 SER OG 1 1
17 14462 1 1 9 ASP C C 0.160 -8.591 -1.980 1.00 . A A . 10 ASP C 1 1
17 14463 1 1 9 ASP CA C 0.245 -9.872 -1.146 1.00 . A A . 10 ASP CA 1 1
17 14464 1 1 9 ASP CB C 1.521 -9.881 -0.305 1.00 . A A . 10 ASP CB 1 1
17 14465 1 1 9 ASP CG C 1.205 -10.409 1.096 1.00 . A A . 10 ASP CG 1 1
17 14466 1 1 9 ASP H H 1.138 -11.648 -1.965 1.00 . A A . 10 ASP H 1 1
17 14467 1 1 9 ASP HA H -0.618 -9.965 -0.508 1.00 . A A . 10 ASP HA 1 1
17 14468 1 1 9 ASP HB2 H 2.258 -10.519 -0.773 1.00 . A A . 10 ASP HB2 1 1
17 14469 1 1 9 ASP HB3 H 1.910 -8.877 -0.227 1.00 . A A . 10 ASP HB3 1 1
17 14470 1 1 9 ASP N N 0.362 -11.060 -2.037 1.00 . A A . 10 ASP N 1 1
17 14471 1 1 9 ASP O O 1.130 -7.879 -2.145 1.00 . A A . 10 ASP O 1 1
17 14472 1 1 9 ASP OD1 O 0.130 -10.113 1.591 1.00 . A A . 10 ASP OD1 1 1
17 14473 1 1 9 ASP OD2 O 2.044 -11.101 1.651 1.00 . A A . 10 ASP OD2 1 1
17 14474 1 1 10 GLU C C -0.894 -5.815 -2.471 1.00 . A A . 11 GLU C 1 1
17 14475 1 1 10 GLU CA C -1.151 -7.058 -3.327 1.00 . A A . 11 GLU CA 1 1
17 14476 1 1 10 GLU CB C -2.602 -7.084 -3.811 1.00 . A A . 11 GLU CB 1 1
17 14477 1 1 10 GLU CD C -1.820 -6.414 -6.089 1.00 . A A . 11 GLU CD 1 1
17 14478 1 1 10 GLU CG C -2.638 -7.438 -5.299 1.00 . A A . 11 GLU CG 1 1
17 14479 1 1 10 GLU H H -1.766 -8.883 -2.358 1.00 . A A . 11 GLU H 1 1
17 14480 1 1 10 GLU HA H -0.481 -7.082 -4.172 1.00 . A A . 11 GLU HA 1 1
17 14481 1 1 10 GLU HB2 H -3.154 -7.823 -3.250 1.00 . A A . 11 GLU HB2 1 1
17 14482 1 1 10 GLU HB3 H -3.047 -6.112 -3.664 1.00 . A A . 11 GLU HB3 1 1
17 14483 1 1 10 GLU HG2 H -2.219 -8.423 -5.444 1.00 . A A . 11 GLU HG2 1 1
17 14484 1 1 10 GLU HG3 H -3.660 -7.425 -5.648 1.00 . A A . 11 GLU HG3 1 1
17 14485 1 1 10 GLU N N -0.997 -8.293 -2.504 1.00 . A A . 11 GLU N 1 1
17 14486 1 1 10 GLU O O -0.791 -4.714 -2.975 1.00 . A A . 11 GLU O 1 1
17 14487 1 1 10 GLU OE1 O -1.313 -5.489 -5.474 1.00 . A A . 11 GLU OE1 1 1
17 14488 1 1 10 GLU OE2 O -1.714 -6.571 -7.294 1.00 . A A . 11 GLU OE2 1 1
17 14489 1 1 11 ILE C C 0.662 -4.008 -0.802 1.00 . A A . 12 ILE C 1 1
17 14490 1 1 11 ILE CA C -0.543 -4.807 -0.294 1.00 . A A . 12 ILE CA 1 1
17 14491 1 1 11 ILE CB C -0.249 -5.409 1.081 1.00 . A A . 12 ILE CB 1 1
17 14492 1 1 11 ILE CD1 C -2.436 -4.677 2.053 1.00 . A A . 12 ILE CD1 1 1
17 14493 1 1 11 ILE CG1 C -1.557 -5.885 1.716 1.00 . A A . 12 ILE CG1 1 1
17 14494 1 1 11 ILE CG2 C 0.397 -4.350 1.976 1.00 . A A . 12 ILE CG2 1 1
17 14495 1 1 11 ILE H H -0.880 -6.875 -0.793 1.00 . A A . 12 ILE H 1 1
17 14496 1 1 11 ILE HA H -1.419 -4.179 -0.244 1.00 . A A . 12 ILE HA 1 1
17 14497 1 1 11 ILE HB H 0.425 -6.245 0.970 1.00 . A A . 12 ILE HB 1 1
17 14498 1 1 11 ILE HD11 H -2.765 -4.745 3.078 1.00 . A A . 12 ILE HD11 1 1
17 14499 1 1 11 ILE HD12 H -3.294 -4.665 1.398 1.00 . A A . 12 ILE HD12 1 1
17 14500 1 1 11 ILE HD13 H -1.867 -3.769 1.916 1.00 . A A . 12 ILE HD13 1 1
17 14501 1 1 11 ILE HG12 H -2.080 -6.530 1.025 1.00 . A A . 12 ILE HG12 1 1
17 14502 1 1 11 ILE HG13 H -1.338 -6.430 2.622 1.00 . A A . 12 ILE HG13 1 1
17 14503 1 1 11 ILE HG21 H 0.389 -4.692 3.000 1.00 . A A . 12 ILE HG21 1 1
17 14504 1 1 11 ILE HG22 H -0.158 -3.427 1.900 1.00 . A A . 12 ILE HG22 1 1
17 14505 1 1 11 ILE HG23 H 1.417 -4.185 1.661 1.00 . A A . 12 ILE HG23 1 1
17 14506 1 1 11 ILE N N -0.792 -5.980 -1.181 1.00 . A A . 12 ILE N 1 1
17 14507 1 1 11 ILE O O 0.617 -2.798 -0.903 1.00 . A A . 12 ILE O 1 1
17 14508 1 1 12 VAL C C 2.526 -2.901 -2.662 1.00 . A A . 13 VAL C 1 1
17 14509 1 1 12 VAL CA C 2.939 -3.947 -1.625 1.00 . A A . 13 VAL CA 1 1
17 14510 1 1 12 VAL CB C 3.814 -5.024 -2.271 1.00 . A A . 13 VAL CB 1 1
17 14511 1 1 12 VAL CG1 C 4.286 -6.010 -1.202 1.00 . A A . 13 VAL CG1 1 1
17 14512 1 1 12 VAL CG2 C 2.999 -5.772 -3.329 1.00 . A A . 13 VAL CG2 1 1
17 14513 1 1 12 VAL H H 1.754 -5.651 -1.037 1.00 . A A . 13 VAL H 1 1
17 14514 1 1 12 VAL HA H 3.468 -3.485 -0.808 1.00 . A A . 13 VAL HA 1 1
17 14515 1 1 12 VAL HB H 4.671 -4.559 -2.735 1.00 . A A . 13 VAL HB 1 1
17 14516 1 1 12 VAL HG11 H 3.447 -6.317 -0.596 1.00 . A A . 13 VAL HG11 1 1
17 14517 1 1 12 VAL HG12 H 5.027 -5.534 -0.575 1.00 . A A . 13 VAL HG12 1 1
17 14518 1 1 12 VAL HG13 H 4.721 -6.877 -1.678 1.00 . A A . 13 VAL HG13 1 1
17 14519 1 1 12 VAL HG21 H 1.970 -5.840 -3.011 1.00 . A A . 13 VAL HG21 1 1
17 14520 1 1 12 VAL HG22 H 3.402 -6.766 -3.456 1.00 . A A . 13 VAL HG22 1 1
17 14521 1 1 12 VAL HG23 H 3.053 -5.240 -4.266 1.00 . A A . 13 VAL HG23 1 1
17 14522 1 1 12 VAL N N 1.737 -4.675 -1.124 1.00 . A A . 13 VAL N 1 1
17 14523 1 1 12 VAL O O 3.007 -1.785 -2.660 1.00 . A A . 13 VAL O 1 1
17 14524 1 1 13 TYR C C 0.298 -1.206 -3.964 1.00 . A A . 14 TYR C 1 1
17 14525 1 1 13 TYR CA C 1.188 -2.285 -4.589 1.00 . A A . 14 TYR CA 1 1
17 14526 1 1 13 TYR CB C 0.391 -3.121 -5.591 1.00 . A A . 14 TYR CB 1 1
17 14527 1 1 13 TYR CD1 C -0.123 -1.221 -7.166 1.00 . A A . 14 TYR CD1 1 1
17 14528 1 1 13 TYR CD2 C 1.103 -3.136 -8.008 1.00 . A A . 14 TYR CD2 1 1
17 14529 1 1 13 TYR CE1 C -0.061 -0.624 -8.430 1.00 . A A . 14 TYR CE1 1 1
17 14530 1 1 13 TYR CE2 C 1.165 -2.540 -9.272 1.00 . A A . 14 TYR CE2 1 1
17 14531 1 1 13 TYR CG C 0.459 -2.477 -6.954 1.00 . A A . 14 TYR CG 1 1
17 14532 1 1 13 TYR CZ C 0.584 -1.283 -9.484 1.00 . A A . 14 TYR CZ 1 1
17 14533 1 1 13 TYR H H 1.263 -4.160 -3.532 1.00 . A A . 14 TYR H 1 1
17 14534 1 1 13 TYR HA H 2.038 -1.836 -5.079 1.00 . A A . 14 TYR HA 1 1
17 14535 1 1 13 TYR HB2 H 0.809 -4.116 -5.640 1.00 . A A . 14 TYR HB2 1 1
17 14536 1 1 13 TYR HB3 H -0.640 -3.178 -5.271 1.00 . A A . 14 TYR HB3 1 1
17 14537 1 1 13 TYR HD1 H -0.620 -0.713 -6.351 1.00 . A A . 14 TYR HD1 1 1
17 14538 1 1 13 TYR HD2 H 1.551 -4.105 -7.845 1.00 . A A . 14 TYR HD2 1 1
17 14539 1 1 13 TYR HE1 H -0.510 0.344 -8.593 1.00 . A A . 14 TYR HE1 1 1
17 14540 1 1 13 TYR HE2 H 1.662 -3.048 -10.086 1.00 . A A . 14 TYR HE2 1 1
17 14541 1 1 13 TYR HH H 1.459 -0.981 -11.152 1.00 . A A . 14 TYR HH 1 1
17 14542 1 1 13 TYR N N 1.636 -3.255 -3.549 1.00 . A A . 14 TYR N 1 1
17 14543 1 1 13 TYR O O 0.360 -0.048 -4.329 1.00 . A A . 14 TYR O 1 1
17 14544 1 1 13 TYR OH O 0.645 -0.696 -10.730 1.00 . A A . 14 TYR OH 1 1
17 14545 1 1 14 LYS C C -0.604 0.542 -1.737 1.00 . A A . 15 LYS C 1 1
17 14546 1 1 14 LYS CA C -1.429 -0.573 -2.385 1.00 . A A . 15 LYS CA 1 1
17 14547 1 1 14 LYS CB C -2.200 -1.357 -1.322 1.00 . A A . 15 LYS CB 1 1
17 14548 1 1 14 LYS CD C -4.473 -1.872 -0.417 1.00 . A A . 15 LYS CD 1 1
17 14549 1 1 14 LYS CE C -4.991 -0.876 0.623 1.00 . A A . 15 LYS CE 1 1
17 14550 1 1 14 LYS CG C -3.701 -1.118 -1.502 1.00 . A A . 15 LYS CG 1 1
17 14551 1 1 14 LYS H H -0.569 -2.515 -2.751 1.00 . A A . 15 LYS H 1 1
17 14552 1 1 14 LYS HA H -2.116 -0.162 -3.109 1.00 . A A . 15 LYS HA 1 1
17 14553 1 1 14 LYS HB2 H -1.987 -2.410 -1.425 1.00 . A A . 15 LYS HB2 1 1
17 14554 1 1 14 LYS HB3 H -1.902 -1.022 -0.340 1.00 . A A . 15 LYS HB3 1 1
17 14555 1 1 14 LYS HD2 H -5.306 -2.393 -0.864 1.00 . A A . 15 LYS HD2 1 1
17 14556 1 1 14 LYS HD3 H -3.817 -2.582 0.063 1.00 . A A . 15 LYS HD3 1 1
17 14557 1 1 14 LYS HE2 H -4.557 0.100 0.457 1.00 . A A . 15 LYS HE2 1 1
17 14558 1 1 14 LYS HE3 H -6.067 -0.821 0.587 1.00 . A A . 15 LYS HE3 1 1
17 14559 1 1 14 LYS HG2 H -3.910 -0.061 -1.425 1.00 . A A . 15 LYS HG2 1 1
17 14560 1 1 14 LYS HG3 H -4.007 -1.477 -2.473 1.00 . A A . 15 LYS HG3 1 1
17 14561 1 1 14 LYS HZ1 H -4.535 -2.467 1.887 1.00 . A A . 15 LYS HZ1 1 1
17 14562 1 1 14 LYS HZ2 H -5.214 -1.124 2.678 1.00 . A A . 15 LYS HZ2 1 1
17 14563 1 1 14 LYS HZ3 H -3.598 -1.078 2.157 1.00 . A A . 15 LYS HZ3 1 1
17 14564 1 1 14 LYS N N -0.533 -1.577 -3.028 1.00 . A A . 15 LYS N 1 1
17 14565 1 1 14 LYS NZ N -4.551 -1.428 1.935 1.00 . A A . 15 LYS NZ 1 1
17 14566 1 1 14 LYS O O -1.033 1.676 -1.656 1.00 . A A . 15 LYS O 1 1
17 14567 1 1 15 ILE C C 2.048 2.180 -1.697 1.00 . A A . 16 ILE C 1 1
17 14568 1 1 15 ILE CA C 1.423 1.277 -0.632 1.00 . A A . 16 ILE CA 1 1
17 14569 1 1 15 ILE CB C 2.506 0.503 0.118 1.00 . A A . 16 ILE CB 1 1
17 14570 1 1 15 ILE CD1 C 2.888 -1.136 1.968 1.00 . A A . 16 ILE CD1 1 1
17 14571 1 1 15 ILE CG1 C 1.850 -0.564 0.999 1.00 . A A . 16 ILE CG1 1 1
17 14572 1 1 15 ILE CG2 C 3.307 1.466 0.995 1.00 . A A . 16 ILE CG2 1 1
17 14573 1 1 15 ILE H H 0.904 -0.689 -1.349 1.00 . A A . 16 ILE H 1 1
17 14574 1 1 15 ILE HA H 0.839 1.859 0.063 1.00 . A A . 16 ILE HA 1 1
17 14575 1 1 15 ILE HB H 3.167 0.028 -0.593 1.00 . A A . 16 ILE HB 1 1
17 14576 1 1 15 ILE HD11 H 2.442 -1.936 2.542 1.00 . A A . 16 ILE HD11 1 1
17 14577 1 1 15 ILE HD12 H 3.223 -0.356 2.638 1.00 . A A . 16 ILE HD12 1 1
17 14578 1 1 15 ILE HD13 H 3.730 -1.518 1.410 1.00 . A A . 16 ILE HD13 1 1
17 14579 1 1 15 ILE HG12 H 1.040 -0.119 1.559 1.00 . A A . 16 ILE HG12 1 1
17 14580 1 1 15 ILE HG13 H 1.467 -1.359 0.378 1.00 . A A . 16 ILE HG13 1 1
17 14581 1 1 15 ILE HG21 H 2.830 1.557 1.960 1.00 . A A . 16 ILE HG21 1 1
17 14582 1 1 15 ILE HG22 H 3.347 2.436 0.520 1.00 . A A . 16 ILE HG22 1 1
17 14583 1 1 15 ILE HG23 H 4.310 1.087 1.123 1.00 . A A . 16 ILE HG23 1 1
17 14584 1 1 15 ILE N N 0.575 0.231 -1.274 1.00 . A A . 16 ILE N 1 1
17 14585 1 1 15 ILE O O 2.167 3.377 -1.519 1.00 . A A . 16 ILE O 1 1
17 14586 1 1 16 ASN C C 2.195 3.669 -4.175 1.00 . A A . 17 ASN C 1 1
17 14587 1 1 16 ASN CA C 3.068 2.447 -3.879 1.00 . A A . 17 ASN CA 1 1
17 14588 1 1 16 ASN CB C 3.131 1.527 -5.098 1.00 . A A . 17 ASN CB 1 1
17 14589 1 1 16 ASN CG C 4.195 0.451 -4.871 1.00 . A A . 17 ASN CG 1 1
17 14590 1 1 16 ASN H H 2.346 0.652 -2.928 1.00 . A A . 17 ASN H 1 1
17 14591 1 1 16 ASN HA H 4.062 2.752 -3.597 1.00 . A A . 17 ASN HA 1 1
17 14592 1 1 16 ASN HB2 H 2.169 1.057 -5.244 1.00 . A A . 17 ASN HB2 1 1
17 14593 1 1 16 ASN HB3 H 3.387 2.103 -5.974 1.00 . A A . 17 ASN HB3 1 1
17 14594 1 1 16 ASN HD21 H 4.683 0.328 -6.792 1.00 . A A . 17 ASN HD21 1 1
17 14595 1 1 16 ASN HD22 H 5.548 -0.702 -5.755 1.00 . A A . 17 ASN HD22 1 1
17 14596 1 1 16 ASN N N 2.450 1.619 -2.804 1.00 . A A . 17 ASN N 1 1
17 14597 1 1 16 ASN ND2 N 4.864 -0.012 -5.891 1.00 . A A . 17 ASN ND2 1 1
17 14598 1 1 16 ASN O O 2.688 4.739 -4.471 1.00 . A A . 17 ASN O 1 1
17 14599 1 1 16 ASN OD1 O 4.420 0.029 -3.755 1.00 . A A . 17 ASN OD1 1 1
17 14600 1 1 17 LYS C C 0.006 5.649 -3.199 1.00 . A A . 18 LYS C 1 1
17 14601 1 1 17 LYS CA C -0.003 4.671 -4.377 1.00 . A A . 18 LYS CA 1 1
17 14602 1 1 17 LYS CB C -1.390 4.051 -4.551 1.00 . A A . 18 LYS CB 1 1
17 14603 1 1 17 LYS CD C -2.168 1.804 -5.320 1.00 . A A . 18 LYS CD 1 1
17 14604 1 1 17 LYS CE C -2.524 1.018 -6.584 1.00 . A A . 18 LYS CE 1 1
17 14605 1 1 17 LYS CG C -1.355 3.043 -5.701 1.00 . A A . 18 LYS CG 1 1
17 14606 1 1 17 LYS H H 0.524 2.646 -3.859 1.00 . A A . 18 LYS H 1 1
17 14607 1 1 17 LYS HA H 0.293 5.170 -5.286 1.00 . A A . 18 LYS HA 1 1
17 14608 1 1 17 LYS HB2 H -1.676 3.548 -3.639 1.00 . A A . 18 LYS HB2 1 1
17 14609 1 1 17 LYS HB3 H -2.106 4.826 -4.776 1.00 . A A . 18 LYS HB3 1 1
17 14610 1 1 17 LYS HD2 H -1.583 1.180 -4.659 1.00 . A A . 18 LYS HD2 1 1
17 14611 1 1 17 LYS HD3 H -3.074 2.109 -4.820 1.00 . A A . 18 LYS HD3 1 1
17 14612 1 1 17 LYS HE2 H -1.738 1.117 -7.319 1.00 . A A . 18 LYS HE2 1 1
17 14613 1 1 17 LYS HE3 H -2.690 -0.022 -6.346 1.00 . A A . 18 LYS HE3 1 1
17 14614 1 1 17 LYS HG2 H -1.779 3.493 -6.588 1.00 . A A . 18 LYS HG2 1 1
17 14615 1 1 17 LYS HG3 H -0.333 2.753 -5.897 1.00 . A A . 18 LYS HG3 1 1
17 14616 1 1 17 LYS HZ1 H -4.533 1.517 -6.366 1.00 . A A . 18 LYS HZ1 1 1
17 14617 1 1 17 LYS HZ2 H -4.072 1.173 -7.964 1.00 . A A . 18 LYS HZ2 1 1
17 14618 1 1 17 LYS HZ3 H -3.631 2.649 -7.249 1.00 . A A . 18 LYS HZ3 1 1
17 14619 1 1 17 LYS N N 0.901 3.518 -4.098 1.00 . A A . 18 LYS N 1 1
17 14620 1 1 17 LYS NZ N -3.785 1.635 -7.078 1.00 . A A . 18 LYS NZ 1 1
17 14621 1 1 17 LYS O O -0.314 6.812 -3.346 1.00 . A A . 18 LYS O 1 1
17 14622 1 1 18 ILE C C 1.534 7.116 -0.996 1.00 . A A . 19 ILE C 1 1
17 14623 1 1 18 ILE CA C 0.398 6.101 -0.851 1.00 . A A . 19 ILE CA 1 1
17 14624 1 1 18 ILE CB C 0.641 5.186 0.350 1.00 . A A . 19 ILE CB 1 1
17 14625 1 1 18 ILE CD1 C -1.792 4.870 0.824 1.00 . A A . 19 ILE CD1 1 1
17 14626 1 1 18 ILE CG1 C -0.490 4.160 0.447 1.00 . A A . 19 ILE CG1 1 1
17 14627 1 1 18 ILE CG2 C 0.680 6.023 1.630 1.00 . A A . 19 ILE CG2 1 1
17 14628 1 1 18 ILE H H 0.624 4.250 -1.933 1.00 . A A . 19 ILE H 1 1
17 14629 1 1 18 ILE HA H -0.550 6.606 -0.742 1.00 . A A . 19 ILE HA 1 1
17 14630 1 1 18 ILE HB H 1.586 4.674 0.226 1.00 . A A . 19 ILE HB 1 1
17 14631 1 1 18 ILE HD11 H -2.604 4.470 0.233 1.00 . A A . 19 ILE HD11 1 1
17 14632 1 1 18 ILE HD12 H -1.694 5.928 0.629 1.00 . A A . 19 ILE HD12 1 1
17 14633 1 1 18 ILE HD13 H -1.997 4.713 1.872 1.00 . A A . 19 ILE HD13 1 1
17 14634 1 1 18 ILE HG12 H -0.610 3.666 -0.506 1.00 . A A . 19 ILE HG12 1 1
17 14635 1 1 18 ILE HG13 H -0.250 3.429 1.204 1.00 . A A . 19 ILE HG13 1 1
17 14636 1 1 18 ILE HG21 H 1.651 5.927 2.093 1.00 . A A . 19 ILE HG21 1 1
17 14637 1 1 18 ILE HG22 H -0.081 5.672 2.311 1.00 . A A . 19 ILE HG22 1 1
17 14638 1 1 18 ILE HG23 H 0.497 7.060 1.388 1.00 . A A . 19 ILE HG23 1 1
17 14639 1 1 18 ILE N N 0.369 5.190 -2.032 1.00 . A A . 19 ILE N 1 1
17 14640 1 1 18 ILE O O 1.333 8.308 -0.873 1.00 . A A . 19 ILE O 1 1
17 14641 1 1 19 VAL C C 3.648 8.511 -2.612 1.00 . A A . 20 VAL C 1 1
17 14642 1 1 19 VAL CA C 3.876 7.592 -1.409 1.00 . A A . 20 VAL CA 1 1
17 14643 1 1 19 VAL CB C 5.088 6.692 -1.646 1.00 . A A . 20 VAL CB 1 1
17 14644 1 1 19 VAL CG1 C 6.370 7.520 -1.539 1.00 . A A . 20 VAL CG1 1 1
17 14645 1 1 19 VAL CG2 C 5.111 5.581 -0.596 1.00 . A A . 20 VAL CG2 1 1
17 14646 1 1 19 VAL H H 2.867 5.688 -1.351 1.00 . A A . 20 VAL H 1 1
17 14647 1 1 19 VAL HA H 4.015 8.171 -0.510 1.00 . A A . 20 VAL HA 1 1
17 14648 1 1 19 VAL HB H 5.024 6.257 -2.631 1.00 . A A . 20 VAL HB 1 1
17 14649 1 1 19 VAL HG11 H 6.385 8.037 -0.590 1.00 . A A . 20 VAL HG11 1 1
17 14650 1 1 19 VAL HG12 H 6.402 8.240 -2.343 1.00 . A A . 20 VAL HG12 1 1
17 14651 1 1 19 VAL HG13 H 7.226 6.867 -1.606 1.00 . A A . 20 VAL HG13 1 1
17 14652 1 1 19 VAL HG21 H 4.725 4.669 -1.029 1.00 . A A . 20 VAL HG21 1 1
17 14653 1 1 19 VAL HG22 H 4.497 5.867 0.245 1.00 . A A . 20 VAL HG22 1 1
17 14654 1 1 19 VAL HG23 H 6.125 5.421 -0.264 1.00 . A A . 20 VAL HG23 1 1
17 14655 1 1 19 VAL N N 2.726 6.654 -1.255 1.00 . A A . 20 VAL N 1 1
17 14656 1 1 19 VAL O O 3.855 9.706 -2.542 1.00 . A A . 20 VAL O 1 1
17 14657 1 1 20 GLU C C 1.908 9.843 -4.654 1.00 . A A . 21 GLU C 1 1
17 14658 1 1 20 GLU CA C 2.990 8.793 -4.928 1.00 . A A . 21 GLU CA 1 1
17 14659 1 1 20 GLU CB C 2.522 7.807 -5.999 1.00 . A A . 21 GLU CB 1 1
17 14660 1 1 20 GLU CD C 2.618 9.275 -8.018 1.00 . A A . 21 GLU CD 1 1
17 14661 1 1 20 GLU CG C 3.263 8.084 -7.308 1.00 . A A . 21 GLU CG 1 1
17 14662 1 1 20 GLU H H 3.071 6.994 -3.751 1.00 . A A . 21 GLU H 1 1
17 14663 1 1 20 GLU HA H 3.904 9.267 -5.241 1.00 . A A . 21 GLU HA 1 1
17 14664 1 1 20 GLU HB2 H 2.730 6.797 -5.673 1.00 . A A . 21 GLU HB2 1 1
17 14665 1 1 20 GLU HB3 H 1.461 7.923 -6.157 1.00 . A A . 21 GLU HB3 1 1
17 14666 1 1 20 GLU HG2 H 4.298 8.309 -7.093 1.00 . A A . 21 GLU HG2 1 1
17 14667 1 1 20 GLU HG3 H 3.208 7.214 -7.944 1.00 . A A . 21 GLU HG3 1 1
17 14668 1 1 20 GLU N N 3.227 7.959 -3.716 1.00 . A A . 21 GLU N 1 1
17 14669 1 1 20 GLU O O 1.972 10.955 -5.142 1.00 . A A . 21 GLU O 1 1
17 14670 1 1 20 GLU OE1 O 2.010 10.087 -7.339 1.00 . A A . 21 GLU OE1 1 1
17 14671 1 1 20 GLU OE2 O 2.741 9.355 -9.229 1.00 . A A . 21 GLU OE2 1 1
17 14672 1 1 21 ARG C C 0.426 11.859 -3.295 1.00 . A A . 22 ARG C 1 1
17 14673 1 1 21 ARG CA C -0.172 10.482 -3.584 1.00 . A A . 22 ARG CA 1 1
17 14674 1 1 21 ARG CB C -0.878 9.930 -2.345 1.00 . A A . 22 ARG CB 1 1
17 14675 1 1 21 ARG CD C -3.156 9.356 -1.491 1.00 . A A . 22 ARG CD 1 1
17 14676 1 1 21 ARG CG C -2.266 9.420 -2.734 1.00 . A A . 22 ARG CG 1 1
17 14677 1 1 21 ARG CZ C -5.339 8.332 -1.267 1.00 . A A . 22 ARG CZ 1 1
17 14678 1 1 21 ARG H H 0.877 8.600 -3.500 1.00 . A A . 22 ARG H 1 1
17 14679 1 1 21 ARG HA H -0.866 10.542 -4.407 1.00 . A A . 22 ARG HA 1 1
17 14680 1 1 21 ARG HB2 H -0.297 9.118 -1.932 1.00 . A A . 22 ARG HB2 1 1
17 14681 1 1 21 ARG HB3 H -0.977 10.713 -1.607 1.00 . A A . 22 ARG HB3 1 1
17 14682 1 1 21 ARG HD2 H -2.805 8.587 -0.816 1.00 . A A . 22 ARG HD2 1 1
17 14683 1 1 21 ARG HD3 H -3.177 10.312 -0.992 1.00 . A A . 22 ARG HD3 1 1
17 14684 1 1 21 ARG HE H -4.783 9.314 -2.900 1.00 . A A . 22 ARG HE 1 1
17 14685 1 1 21 ARG HG2 H -2.705 10.092 -3.458 1.00 . A A . 22 ARG HG2 1 1
17 14686 1 1 21 ARG HG3 H -2.180 8.433 -3.162 1.00 . A A . 22 ARG HG3 1 1
17 14687 1 1 21 ARG HH11 H -4.471 6.571 -1.667 1.00 . A A . 22 ARG HH11 1 1
17 14688 1 1 21 ARG HH12 H -5.839 6.508 -0.608 1.00 . A A . 22 ARG HH12 1 1
17 14689 1 1 21 ARG HH21 H -6.399 9.929 -0.697 1.00 . A A . 22 ARG HH21 1 1
17 14690 1 1 21 ARG HH22 H -6.932 8.410 -0.059 1.00 . A A . 22 ARG HH22 1 1
17 14691 1 1 21 ARG N N 0.912 9.500 -3.882 1.00 . A A . 22 ARG N 1 1
17 14692 1 1 21 ARG NE N -4.512 9.020 -2.005 1.00 . A A . 22 ARG NE 1 1
17 14693 1 1 21 ARG NH1 N -5.206 7.036 -1.173 1.00 . A A . 22 ARG NH1 1 1
17 14694 1 1 21 ARG NH2 N -6.298 8.937 -0.624 1.00 . A A . 22 ARG NH2 1 1
17 14695 1 1 21 ARG O O -0.010 12.857 -3.833 1.00 . A A . 22 ARG O 1 1
17 14696 1 1 22 ARG C C 2.230 14.038 -3.437 1.00 . A A . 23 ARG C 1 1
17 14697 1 1 22 ARG CA C 2.045 13.239 -2.144 1.00 . A A . 23 ARG CA 1 1
17 14698 1 1 22 ARG CB C 3.398 12.897 -1.523 1.00 . A A . 23 ARG CB 1 1
17 14699 1 1 22 ARG CD C 2.902 12.888 0.928 1.00 . A A . 23 ARG CD 1 1
17 14700 1 1 22 ARG CG C 3.570 13.664 -0.211 1.00 . A A . 23 ARG CG 1 1
17 14701 1 1 22 ARG CZ C 3.918 11.457 2.596 1.00 . A A . 23 ARG CZ 1 1
17 14702 1 1 22 ARG H H 1.762 11.105 -2.033 1.00 . A A . 23 ARG H 1 1
17 14703 1 1 22 ARG HA H 1.440 13.789 -1.440 1.00 . A A . 23 ARG HA 1 1
17 14704 1 1 22 ARG HB2 H 3.447 11.835 -1.329 1.00 . A A . 23 ARG HB2 1 1
17 14705 1 1 22 ARG HB3 H 4.185 13.175 -2.205 1.00 . A A . 23 ARG HB3 1 1
17 14706 1 1 22 ARG HD2 H 2.651 13.557 1.740 1.00 . A A . 23 ARG HD2 1 1
17 14707 1 1 22 ARG HD3 H 2.019 12.381 0.571 1.00 . A A . 23 ARG HD3 1 1
17 14708 1 1 22 ARG HE H 4.591 11.567 0.732 1.00 . A A . 23 ARG HE 1 1
17 14709 1 1 22 ARG HG2 H 4.623 13.782 0.003 1.00 . A A . 23 ARG HG2 1 1
17 14710 1 1 22 ARG HG3 H 3.110 14.637 -0.298 1.00 . A A . 23 ARG HG3 1 1
17 14711 1 1 22 ARG HH11 H 1.943 11.134 2.640 1.00 . A A . 23 ARG HH11 1 1
17 14712 1 1 22 ARG HH12 H 2.797 10.750 4.098 1.00 . A A . 23 ARG HH12 1 1
17 14713 1 1 22 ARG HH21 H 5.893 11.676 2.839 1.00 . A A . 23 ARG HH21 1 1
17 14714 1 1 22 ARG HH22 H 5.035 11.057 4.211 1.00 . A A . 23 ARG HH22 1 1
17 14715 1 1 22 ARG N N 1.422 11.921 -2.455 1.00 . A A . 23 ARG N 1 1
17 14716 1 1 22 ARG NE N 3.920 11.894 1.366 1.00 . A A . 23 ARG NE 1 1
17 14717 1 1 22 ARG NH1 N 2.798 11.085 3.155 1.00 . A A . 23 ARG NH1 1 1
17 14718 1 1 22 ARG NH2 N 5.036 11.391 3.268 1.00 . A A . 23 ARG NH2 1 1
17 14719 1 1 22 ARG O O 1.873 15.196 -3.519 1.00 . A A . 23 ARG O 1 1
17 14720 1 1 23 ARG C C 1.629 14.314 -6.452 1.00 . A A . 24 ARG C 1 1
17 14721 1 1 23 ARG CA C 2.971 14.142 -5.742 1.00 . A A . 24 ARG CA 1 1
17 14722 1 1 23 ARG CB C 3.907 13.254 -6.563 1.00 . A A . 24 ARG CB 1 1
17 14723 1 1 23 ARG CD C 5.385 11.402 -5.764 1.00 . A A . 24 ARG CD 1 1
17 14724 1 1 23 ARG CG C 5.150 12.915 -5.736 1.00 . A A . 24 ARG CG 1 1
17 14725 1 1 23 ARG CZ C 6.828 10.298 -7.366 1.00 . A A . 24 ARG CZ 1 1
17 14726 1 1 23 ARG H H 3.049 12.486 -4.367 1.00 . A A . 24 ARG H 1 1
17 14727 1 1 23 ARG HA H 3.424 15.102 -5.572 1.00 . A A . 24 ARG HA 1 1
17 14728 1 1 23 ARG HB2 H 3.393 12.342 -6.832 1.00 . A A . 24 ARG HB2 1 1
17 14729 1 1 23 ARG HB3 H 4.205 13.775 -7.460 1.00 . A A . 24 ARG HB3 1 1
17 14730 1 1 23 ARG HD2 H 5.438 11.015 -4.756 1.00 . A A . 24 ARG HD2 1 1
17 14731 1 1 23 ARG HD3 H 4.602 10.909 -6.317 1.00 . A A . 24 ARG HD3 1 1
17 14732 1 1 23 ARG HE H 7.445 11.812 -6.239 1.00 . A A . 24 ARG HE 1 1
17 14733 1 1 23 ARG HG2 H 6.008 13.421 -6.155 1.00 . A A . 24 ARG HG2 1 1
17 14734 1 1 23 ARG HG3 H 5.003 13.237 -4.717 1.00 . A A . 24 ARG HG3 1 1
17 14735 1 1 23 ARG HH11 H 5.443 11.071 -8.589 1.00 . A A . 24 ARG HH11 1 1
17 14736 1 1 23 ARG HH12 H 6.208 9.619 -9.145 1.00 . A A . 24 ARG HH12 1 1
17 14737 1 1 23 ARG HH21 H 8.243 9.308 -6.354 1.00 . A A . 24 ARG HH21 1 1
17 14738 1 1 23 ARG HH22 H 7.795 8.622 -7.880 1.00 . A A . 24 ARG HH22 1 1
17 14739 1 1 23 ARG N N 2.775 13.423 -4.452 1.00 . A A . 24 ARG N 1 1
17 14740 1 1 23 ARG NE N 6.690 11.229 -6.460 1.00 . A A . 24 ARG NE 1 1
17 14741 1 1 23 ARG NH1 N 6.104 10.333 -8.451 1.00 . A A . 24 ARG NH1 1 1
17 14742 1 1 23 ARG NH2 N 7.689 9.334 -7.186 1.00 . A A . 24 ARG NH2 1 1
17 14743 1 1 23 ARG O O 1.294 15.385 -6.917 1.00 . A A . 24 ARG O 1 1
17 14744 1 1 24 ALA C C -1.310 14.455 -6.513 1.00 . A A . 25 ALA C 1 1
17 14745 1 1 24 ALA CA C -0.467 13.381 -7.205 1.00 . A A . 25 ALA CA 1 1
17 14746 1 1 24 ALA CB C -1.113 12.005 -7.045 1.00 . A A . 25 ALA CB 1 1
17 14747 1 1 24 ALA H H 1.141 12.415 -6.146 1.00 . A A . 25 ALA H 1 1
17 14748 1 1 24 ALA HA H -0.342 13.613 -8.250 1.00 . A A . 25 ALA HA 1 1
17 14749 1 1 24 ALA HB1 H -2.044 12.104 -6.508 1.00 . A A . 25 ALA HB1 1 1
17 14750 1 1 24 ALA HB2 H -0.446 11.356 -6.494 1.00 . A A . 25 ALA HB2 1 1
17 14751 1 1 24 ALA HB3 H -1.303 11.581 -8.019 1.00 . A A . 25 ALA HB3 1 1
17 14752 1 1 24 ALA N N 0.856 13.269 -6.533 1.00 . A A . 25 ALA N 1 1
17 14753 1 1 24 ALA O O -2.308 14.907 -7.038 1.00 . A A . 25 ALA O 1 1
17 14754 1 1 25 GLU C C -0.820 17.125 -4.301 1.00 . A A . 26 GLU C 1 1
17 14755 1 1 25 GLU CA C -1.695 15.905 -4.619 1.00 . A A . 26 GLU CA 1 1
17 14756 1 1 25 GLU CB C -2.177 15.227 -3.332 1.00 . A A . 26 GLU CB 1 1
17 14757 1 1 25 GLU CD C -1.261 16.233 -1.236 1.00 . A A . 26 GLU CD 1 1
17 14758 1 1 25 GLU CG C -1.034 15.172 -2.315 1.00 . A A . 26 GLU CG 1 1
17 14759 1 1 25 GLU H H -0.115 14.493 -4.930 1.00 . A A . 26 GLU H 1 1
17 14760 1 1 25 GLU HA H -2.538 16.197 -5.211 1.00 . A A . 26 GLU HA 1 1
17 14761 1 1 25 GLU HB2 H -3.000 15.790 -2.917 1.00 . A A . 26 GLU HB2 1 1
17 14762 1 1 25 GLU HB3 H -2.505 14.223 -3.556 1.00 . A A . 26 GLU HB3 1 1
17 14763 1 1 25 GLU HG2 H -1.005 14.192 -1.860 1.00 . A A . 26 GLU HG2 1 1
17 14764 1 1 25 GLU HG3 H -0.097 15.364 -2.816 1.00 . A A . 26 GLU HG3 1 1
17 14765 1 1 25 GLU N N -0.915 14.867 -5.337 1.00 . A A . 26 GLU N 1 1
17 14766 1 1 25 GLU O O -1.285 18.097 -3.741 1.00 . A A . 26 GLU O 1 1
17 14767 1 1 25 GLU OE1 O -2.403 16.431 -0.859 1.00 . A A . 26 GLU OE1 1 1
17 14768 1 1 25 GLU OE2 O -0.286 16.828 -0.808 1.00 . A A . 26 GLU OE2 1 1
17 14769 1 1 26 GLY C C 2.696 17.792 -3.918 1.00 . A A . 27 GLY C 1 1
17 14770 1 1 26 GLY CA C 1.312 18.268 -4.360 1.00 . A A . 27 GLY CA 1 1
17 14771 1 1 26 GLY H H 0.813 16.302 -5.106 1.00 . A A . 27 GLY H 1 1
17 14772 1 1 26 GLY HA2 H 1.408 18.874 -5.250 1.00 . A A . 27 GLY HA2 1 1
17 14773 1 1 26 GLY HA3 H 0.870 18.857 -3.571 1.00 . A A . 27 GLY HA3 1 1
17 14774 1 1 26 GLY N N 0.440 17.093 -4.653 1.00 . A A . 27 GLY N 1 1
17 14775 1 1 26 GLY O O 3.123 18.031 -2.806 1.00 . A A . 27 GLY O 1 1
17 14776 1 1 27 ALA C C 5.536 17.687 -3.645 1.00 . A A . 28 ALA C 1 1
17 14777 1 1 27 ALA CA C 4.759 16.621 -4.424 1.00 . A A . 28 ALA CA 1 1
17 14778 1 1 27 ALA CB C 5.438 16.334 -5.764 1.00 . A A . 28 ALA CB 1 1
17 14779 1 1 27 ALA H H 3.031 16.937 -5.674 1.00 . A A . 28 ALA H 1 1
17 14780 1 1 27 ALA HA H 4.686 15.713 -3.849 1.00 . A A . 28 ALA HA 1 1
17 14781 1 1 27 ALA HB1 H 6.075 15.467 -5.667 1.00 . A A . 28 ALA HB1 1 1
17 14782 1 1 27 ALA HB2 H 6.034 17.186 -6.056 1.00 . A A . 28 ALA HB2 1 1
17 14783 1 1 27 ALA HB3 H 4.686 16.146 -6.516 1.00 . A A . 28 ALA HB3 1 1
17 14784 1 1 27 ALA N N 3.400 17.118 -4.783 1.00 . A A . 28 ALA N 1 1
17 14785 1 1 27 ALA O O 5.481 18.860 -3.952 1.00 . A A . 28 ALA O 1 1
17 14786 1 1 28 LYS C C 7.808 17.494 -0.738 1.00 . A A . 29 LYS C 1 1
17 14787 1 1 28 LYS CA C 7.053 18.248 -1.831 1.00 . A A . 29 LYS CA 1 1
17 14788 1 1 28 LYS CB C 6.023 19.198 -1.215 1.00 . A A . 29 LYS CB 1 1
17 14789 1 1 28 LYS CD C 6.828 20.465 0.783 1.00 . A A . 29 LYS CD 1 1
17 14790 1 1 28 LYS CE C 6.680 21.893 1.314 1.00 . A A . 29 LYS CE 1 1
17 14791 1 1 28 LYS CG C 6.725 20.474 -0.743 1.00 . A A . 29 LYS CG 1 1
17 14792 1 1 28 LYS H H 6.290 16.323 -2.418 1.00 . A A . 29 LYS H 1 1
17 14793 1 1 28 LYS HA H 7.739 18.798 -2.458 1.00 . A A . 29 LYS HA 1 1
17 14794 1 1 28 LYS HB2 H 5.276 19.449 -1.954 1.00 . A A . 29 LYS HB2 1 1
17 14795 1 1 28 LYS HB3 H 5.551 18.717 -0.373 1.00 . A A . 29 LYS HB3 1 1
17 14796 1 1 28 LYS HD2 H 6.046 19.844 1.193 1.00 . A A . 29 LYS HD2 1 1
17 14797 1 1 28 LYS HD3 H 7.790 20.074 1.076 1.00 . A A . 29 LYS HD3 1 1
17 14798 1 1 28 LYS HE2 H 7.305 22.571 0.748 1.00 . A A . 29 LYS HE2 1 1
17 14799 1 1 28 LYS HE3 H 5.647 22.205 1.268 1.00 . A A . 29 LYS HE3 1 1
17 14800 1 1 28 LYS HG2 H 7.716 20.518 -1.172 1.00 . A A . 29 LYS HG2 1 1
17 14801 1 1 28 LYS HG3 H 6.157 21.335 -1.059 1.00 . A A . 29 LYS HG3 1 1
17 14802 1 1 28 LYS HZ1 H 8.159 21.964 2.776 1.00 . A A . 29 LYS HZ1 1 1
17 14803 1 1 28 LYS HZ2 H 6.888 20.895 3.128 1.00 . A A . 29 LYS HZ2 1 1
17 14804 1 1 28 LYS HZ3 H 6.659 22.571 3.281 1.00 . A A . 29 LYS HZ3 1 1
17 14805 1 1 28 LYS N N 6.262 17.277 -2.641 1.00 . A A . 29 LYS N 1 1
17 14806 1 1 28 LYS NZ N 7.130 21.826 2.732 1.00 . A A . 29 LYS NZ 1 1
17 14807 1 1 28 LYS O O 9.022 17.475 -0.702 1.00 . A A . 29 LYS O 1 1
17 14808 1 1 29 SER C C 7.618 14.588 0.940 1.00 . A A . 30 SER C 1 1
17 14809 1 1 29 SER CA C 7.757 16.083 1.230 1.00 . A A . 30 SER CA 1 1
17 14810 1 1 29 SER CB C 7.012 16.460 2.508 1.00 . A A . 30 SER CB 1 1
17 14811 1 1 29 SER H H 6.114 16.874 0.088 1.00 . A A . 30 SER H 1 1
17 14812 1 1 29 SER HA H 8.796 16.356 1.305 1.00 . A A . 30 SER HA 1 1
17 14813 1 1 29 SER HB2 H 7.410 15.901 3.338 1.00 . A A . 30 SER HB2 1 1
17 14814 1 1 29 SER HB3 H 7.138 17.519 2.697 1.00 . A A . 30 SER HB3 1 1
17 14815 1 1 29 SER HG H 5.126 16.931 2.605 1.00 . A A . 30 SER HG 1 1
17 14816 1 1 29 SER N N 7.091 16.856 0.146 1.00 . A A . 30 SER N 1 1
17 14817 1 1 29 SER O O 7.383 13.788 1.824 1.00 . A A . 30 SER O 1 1
17 14818 1 1 29 SER OG O 5.632 16.153 2.357 1.00 . A A . 30 SER OG 1 1
17 14819 1 1 30 THR C C 9.015 12.168 -0.895 1.00 . A A . 31 THR C 1 1
17 14820 1 1 30 THR CA C 7.630 12.778 -0.676 1.00 . A A . 31 THR CA 1 1
17 14821 1 1 30 THR CB C 6.833 12.783 -1.981 1.00 . A A . 31 THR CB 1 1
17 14822 1 1 30 THR CG2 C 7.717 13.290 -3.123 1.00 . A A . 31 THR CG2 1 1
17 14823 1 1 30 THR H H 7.942 14.886 -0.990 1.00 . A A . 31 THR H 1 1
17 14824 1 1 30 THR HA H 7.091 12.234 0.084 1.00 . A A . 31 THR HA 1 1
17 14825 1 1 30 THR HB H 5.981 13.434 -1.878 1.00 . A A . 31 THR HB 1 1
17 14826 1 1 30 THR HG1 H 5.926 11.130 -1.502 1.00 . A A . 31 THR HG1 1 1
17 14827 1 1 30 THR HG21 H 7.922 14.341 -2.978 1.00 . A A . 31 THR HG21 1 1
17 14828 1 1 30 THR HG22 H 7.206 13.148 -4.063 1.00 . A A . 31 THR HG22 1 1
17 14829 1 1 30 THR HG23 H 8.646 12.740 -3.131 1.00 . A A . 31 THR HG23 1 1
17 14830 1 1 30 THR N N 7.756 14.215 -0.300 1.00 . A A . 31 THR N 1 1
17 14831 1 1 30 THR O O 9.149 11.083 -1.423 1.00 . A A . 31 THR O 1 1
17 14832 1 1 30 THR OG1 O 6.393 11.463 -2.271 1.00 . A A . 31 THR OG1 1 1
17 14833 1 1 31 ASP C C 11.468 10.857 -0.224 1.00 . A A . 32 ASP C 1 1
17 14834 1 1 31 ASP CA C 11.420 12.318 -0.672 1.00 . A A . 32 ASP CA 1 1
17 14835 1 1 31 ASP CB C 12.302 13.191 0.218 1.00 . A A . 32 ASP CB 1 1
17 14836 1 1 31 ASP CG C 13.732 12.647 0.219 1.00 . A A . 32 ASP CG 1 1
17 14837 1 1 31 ASP H H 9.912 13.728 -0.065 1.00 . A A . 32 ASP H 1 1
17 14838 1 1 31 ASP HA H 11.727 12.407 -1.703 1.00 . A A . 32 ASP HA 1 1
17 14839 1 1 31 ASP HB2 H 12.302 14.204 -0.161 1.00 . A A . 32 ASP HB2 1 1
17 14840 1 1 31 ASP HB3 H 11.915 13.184 1.225 1.00 . A A . 32 ASP HB3 1 1
17 14841 1 1 31 ASP N N 10.044 12.857 -0.491 1.00 . A A . 32 ASP N 1 1
17 14842 1 1 31 ASP O O 12.301 10.088 -0.661 1.00 . A A . 32 ASP O 1 1
17 14843 1 1 31 ASP OD1 O 13.890 11.448 0.384 1.00 . A A . 32 ASP OD1 1 1
17 14844 1 1 31 ASP OD2 O 14.647 13.439 0.058 1.00 . A A . 32 ASP OD2 1 1
17 14845 1 1 32 VAL C C 10.422 8.099 -0.066 1.00 . A A . 33 VAL C 1 1
17 14846 1 1 32 VAL CA C 10.565 9.053 1.121 1.00 . A A . 33 VAL CA 1 1
17 14847 1 1 32 VAL CB C 9.347 8.950 2.037 1.00 . A A . 33 VAL CB 1 1
17 14848 1 1 32 VAL CG1 C 9.377 10.088 3.059 1.00 . A A . 33 VAL CG1 1 1
17 14849 1 1 32 VAL CG2 C 8.070 9.052 1.200 1.00 . A A . 33 VAL CG2 1 1
17 14850 1 1 32 VAL H H 9.911 11.103 0.983 1.00 . A A . 33 VAL H 1 1
17 14851 1 1 32 VAL HA H 11.462 8.830 1.675 1.00 . A A . 33 VAL HA 1 1
17 14852 1 1 32 VAL HB H 9.365 8.002 2.554 1.00 . A A . 33 VAL HB 1 1
17 14853 1 1 32 VAL HG11 H 8.919 10.968 2.632 1.00 . A A . 33 VAL HG11 1 1
17 14854 1 1 32 VAL HG12 H 10.402 10.308 3.323 1.00 . A A . 33 VAL HG12 1 1
17 14855 1 1 32 VAL HG13 H 8.833 9.793 3.944 1.00 . A A . 33 VAL HG13 1 1
17 14856 1 1 32 VAL HG21 H 7.219 9.159 1.853 1.00 . A A . 33 VAL HG21 1 1
17 14857 1 1 32 VAL HG22 H 7.958 8.157 0.605 1.00 . A A . 33 VAL HG22 1 1
17 14858 1 1 32 VAL HG23 H 8.136 9.910 0.547 1.00 . A A . 33 VAL HG23 1 1
17 14859 1 1 32 VAL N N 10.576 10.466 0.646 1.00 . A A . 33 VAL N 1 1
17 14860 1 1 32 VAL O O 10.737 8.438 -1.190 1.00 . A A . 33 VAL O 1 1
17 14861 1 1 33 SER C C 8.970 4.725 -0.461 1.00 . A A . 34 SER C 1 1
17 14862 1 1 33 SER CA C 9.782 5.933 -0.936 1.00 . A A . 34 SER CA 1 1
17 14863 1 1 33 SER CB C 11.203 5.510 -1.305 1.00 . A A . 34 SER CB 1 1
17 14864 1 1 33 SER H H 9.701 6.662 1.091 1.00 . A A . 34 SER H 1 1
17 14865 1 1 33 SER HA H 9.304 6.400 -1.783 1.00 . A A . 34 SER HA 1 1
17 14866 1 1 33 SER HB2 H 11.881 6.330 -1.132 1.00 . A A . 34 SER HB2 1 1
17 14867 1 1 33 SER HB3 H 11.496 4.667 -0.695 1.00 . A A . 34 SER HB3 1 1
17 14868 1 1 33 SER HG H 11.569 4.252 -2.743 1.00 . A A . 34 SER HG 1 1
17 14869 1 1 33 SER N N 9.948 6.911 0.176 1.00 . A A . 34 SER N 1 1
17 14870 1 1 33 SER O O 8.241 4.797 0.507 1.00 . A A . 34 SER O 1 1
17 14871 1 1 33 SER OG O 11.244 5.153 -2.681 1.00 . A A . 34 SER OG 1 1
17 14872 1 1 34 PHE C C 8.830 1.903 0.634 1.00 . A A . 35 PHE C 1 1
17 14873 1 1 34 PHE CA C 8.327 2.406 -0.723 1.00 . A A . 35 PHE CA 1 1
17 14874 1 1 34 PHE CB C 8.599 1.371 -1.818 1.00 . A A . 35 PHE CB 1 1
17 14875 1 1 34 PHE CD1 C 6.691 0.174 -0.658 1.00 . A A . 35 PHE CD1 1 1
17 14876 1 1 34 PHE CD2 C 7.640 -0.800 -2.664 1.00 . A A . 35 PHE CD2 1 1
17 14877 1 1 34 PHE CE1 C 5.790 -0.893 -0.565 1.00 . A A . 35 PHE CE1 1 1
17 14878 1 1 34 PHE CE2 C 6.738 -1.867 -2.572 1.00 . A A . 35 PHE CE2 1 1
17 14879 1 1 34 PHE CG C 7.618 0.222 -1.709 1.00 . A A . 35 PHE CG 1 1
17 14880 1 1 34 PHE CZ C 5.814 -1.914 -1.522 1.00 . A A . 35 PHE CZ 1 1
17 14881 1 1 34 PHE H H 9.684 3.579 -1.915 1.00 . A A . 35 PHE H 1 1
17 14882 1 1 34 PHE HA H 7.272 2.624 -0.677 1.00 . A A . 35 PHE HA 1 1
17 14883 1 1 34 PHE HB2 H 8.492 1.840 -2.786 1.00 . A A . 35 PHE HB2 1 1
17 14884 1 1 34 PHE HB3 H 9.605 0.995 -1.714 1.00 . A A . 35 PHE HB3 1 1
17 14885 1 1 34 PHE HD1 H 6.672 0.962 0.083 1.00 . A A . 35 PHE HD1 1 1
17 14886 1 1 34 PHE HD2 H 8.353 -0.764 -3.475 1.00 . A A . 35 PHE HD2 1 1
17 14887 1 1 34 PHE HE1 H 5.076 -0.929 0.245 1.00 . A A . 35 PHE HE1 1 1
17 14888 1 1 34 PHE HE2 H 6.756 -2.654 -3.311 1.00 . A A . 35 PHE HE2 1 1
17 14889 1 1 34 PHE HZ H 5.118 -2.736 -1.452 1.00 . A A . 35 PHE HZ 1 1
17 14890 1 1 34 PHE N N 9.092 3.616 -1.136 1.00 . A A . 35 PHE N 1 1
17 14891 1 1 34 PHE O O 8.148 2.001 1.635 1.00 . A A . 35 PHE O 1 1
17 14892 1 1 35 SER C C 10.306 1.886 3.081 1.00 . A A . 36 SER C 1 1
17 14893 1 1 35 SER CA C 10.563 0.865 1.971 1.00 . A A . 36 SER CA 1 1
17 14894 1 1 35 SER CB C 12.064 0.699 1.732 1.00 . A A . 36 SER CB 1 1
17 14895 1 1 35 SER H H 10.557 1.301 -0.141 1.00 . A A . 36 SER H 1 1
17 14896 1 1 35 SER HA H 10.122 -0.086 2.222 1.00 . A A . 36 SER HA 1 1
17 14897 1 1 35 SER HB2 H 12.324 1.106 0.769 1.00 . A A . 36 SER HB2 1 1
17 14898 1 1 35 SER HB3 H 12.610 1.224 2.504 1.00 . A A . 36 SER HB3 1 1
17 14899 1 1 35 SER HG H 12.538 -0.973 0.854 1.00 . A A . 36 SER HG 1 1
17 14900 1 1 35 SER N N 10.020 1.368 0.677 1.00 . A A . 36 SER N 1 1
17 14901 1 1 35 SER O O 10.080 1.534 4.222 1.00 . A A . 36 SER O 1 1
17 14902 1 1 35 SER OG O 12.392 -0.685 1.757 1.00 . A A . 36 SER OG 1 1
17 14903 1 1 36 SER C C 8.608 4.215 4.172 1.00 . A A . 37 SER C 1 1
17 14904 1 1 36 SER CA C 10.090 4.193 3.792 1.00 . A A . 37 SER CA 1 1
17 14905 1 1 36 SER CB C 10.496 5.510 3.132 1.00 . A A . 37 SER CB 1 1
17 14906 1 1 36 SER H H 10.519 3.412 1.829 1.00 . A A . 37 SER H 1 1
17 14907 1 1 36 SER HA H 10.702 4.012 4.661 1.00 . A A . 37 SER HA 1 1
17 14908 1 1 36 SER HB2 H 10.674 5.349 2.082 1.00 . A A . 37 SER HB2 1 1
17 14909 1 1 36 SER HB3 H 9.698 6.232 3.253 1.00 . A A . 37 SER HB3 1 1
17 14910 1 1 36 SER HG H 11.606 5.870 4.689 1.00 . A A . 37 SER HG 1 1
17 14911 1 1 36 SER N N 10.336 3.148 2.755 1.00 . A A . 37 SER N 1 1
17 14912 1 1 36 SER O O 8.242 3.936 5.297 1.00 . A A . 37 SER O 1 1
17 14913 1 1 36 SER OG O 11.687 5.992 3.740 1.00 . A A . 37 SER OG 1 1
17 14914 1 1 37 ILE C C 5.779 3.166 3.838 1.00 . A A . 38 ILE C 1 1
17 14915 1 1 37 ILE CA C 6.294 4.580 3.552 1.00 . A A . 38 ILE CA 1 1
17 14916 1 1 37 ILE CB C 5.644 5.142 2.289 1.00 . A A . 38 ILE CB 1 1
17 14917 1 1 37 ILE CD1 C 5.204 7.390 3.288 1.00 . A A . 38 ILE CD1 1 1
17 14918 1 1 37 ILE CG1 C 5.947 6.639 2.183 1.00 . A A . 38 ILE CG1 1 1
17 14919 1 1 37 ILE CG2 C 4.132 4.931 2.355 1.00 . A A . 38 ILE CG2 1 1
17 14920 1 1 37 ILE H H 8.067 4.763 2.341 1.00 . A A . 38 ILE H 1 1
17 14921 1 1 37 ILE HA H 6.101 5.232 4.389 1.00 . A A . 38 ILE HA 1 1
17 14922 1 1 37 ILE HB H 6.039 4.631 1.424 1.00 . A A . 38 ILE HB 1 1
17 14923 1 1 37 ILE HD11 H 5.858 8.130 3.723 1.00 . A A . 38 ILE HD11 1 1
17 14924 1 1 37 ILE HD12 H 4.892 6.692 4.051 1.00 . A A . 38 ILE HD12 1 1
17 14925 1 1 37 ILE HD13 H 4.336 7.878 2.872 1.00 . A A . 38 ILE HD13 1 1
17 14926 1 1 37 ILE HG12 H 7.010 6.799 2.288 1.00 . A A . 38 ILE HG12 1 1
17 14927 1 1 37 ILE HG13 H 5.620 7.006 1.220 1.00 . A A . 38 ILE HG13 1 1
17 14928 1 1 37 ILE HG21 H 3.628 5.818 1.997 1.00 . A A . 38 ILE HG21 1 1
17 14929 1 1 37 ILE HG22 H 3.838 4.739 3.377 1.00 . A A . 38 ILE HG22 1 1
17 14930 1 1 37 ILE HG23 H 3.858 4.088 1.737 1.00 . A A . 38 ILE HG23 1 1
17 14931 1 1 37 ILE N N 7.752 4.543 3.243 1.00 . A A . 38 ILE N 1 1
17 14932 1 1 37 ILE O O 4.650 2.977 4.247 1.00 . A A . 38 ILE O 1 1
17 14933 1 1 38 SER C C 5.988 0.532 5.385 1.00 . A A . 39 SER C 1 1
17 14934 1 1 38 SER CA C 6.153 0.771 3.881 1.00 . A A . 39 SER CA 1 1
17 14935 1 1 38 SER CB C 7.270 -0.108 3.320 1.00 . A A . 39 SER CB 1 1
17 14936 1 1 38 SER H H 7.501 2.345 3.292 1.00 . A A . 39 SER H 1 1
17 14937 1 1 38 SER HA H 5.228 0.566 3.365 1.00 . A A . 39 SER HA 1 1
17 14938 1 1 38 SER HB2 H 8.134 0.498 3.104 1.00 . A A . 39 SER HB2 1 1
17 14939 1 1 38 SER HB3 H 7.534 -0.862 4.050 1.00 . A A . 39 SER HB3 1 1
17 14940 1 1 38 SER HG H 6.477 -1.594 2.347 1.00 . A A . 39 SER HG 1 1
17 14941 1 1 38 SER N N 6.596 2.171 3.624 1.00 . A A . 39 SER N 1 1
17 14942 1 1 38 SER O O 4.891 0.378 5.882 1.00 . A A . 39 SER O 1 1
17 14943 1 1 38 SER OG O 6.822 -0.728 2.122 1.00 . A A . 39 SER OG 1 1
17 14944 1 1 39 THR C C 5.820 1.071 8.174 1.00 . A A . 40 THR C 1 1
17 14945 1 1 39 THR CA C 6.984 0.270 7.583 1.00 . A A . 40 THR CA 1 1
17 14946 1 1 39 THR CB C 8.319 0.767 8.140 1.00 . A A . 40 THR CB 1 1
17 14947 1 1 39 THR CG2 C 8.528 0.211 9.549 1.00 . A A . 40 THR CG2 1 1
17 14948 1 1 39 THR H H 7.949 0.624 5.687 1.00 . A A . 40 THR H 1 1
17 14949 1 1 39 THR HA H 6.865 -0.780 7.794 1.00 . A A . 40 THR HA 1 1
17 14950 1 1 39 THR HB H 8.313 1.846 8.181 1.00 . A A . 40 THR HB 1 1
17 14951 1 1 39 THR HG1 H 9.554 1.029 6.661 1.00 . A A . 40 THR HG1 1 1
17 14952 1 1 39 THR HG21 H 8.375 -0.858 9.541 1.00 . A A . 40 THR HG21 1 1
17 14953 1 1 39 THR HG22 H 7.823 0.670 10.226 1.00 . A A . 40 THR HG22 1 1
17 14954 1 1 39 THR HG23 H 9.533 0.429 9.876 1.00 . A A . 40 THR HG23 1 1
17 14955 1 1 39 THR N N 7.074 0.499 6.111 1.00 . A A . 40 THR N 1 1
17 14956 1 1 39 THR O O 5.212 0.674 9.147 1.00 . A A . 40 THR O 1 1
17 14957 1 1 39 THR OG1 O 9.374 0.331 7.294 1.00 . A A . 40 THR OG1 1 1
17 14958 1 1 40 MET C C 3.146 2.153 8.347 1.00 . A A . 41 MET C 1 1
17 14959 1 1 40 MET CA C 4.385 3.023 8.118 1.00 . A A . 41 MET CA 1 1
17 14960 1 1 40 MET CB C 4.114 4.059 7.027 1.00 . A A . 41 MET CB 1 1
17 14961 1 1 40 MET CE C 1.785 5.562 5.992 1.00 . A A . 41 MET CE 1 1
17 14962 1 1 40 MET CG C 3.923 5.435 7.665 1.00 . A A . 41 MET CG 1 1
17 14963 1 1 40 MET H H 6.011 2.499 6.808 1.00 . A A . 41 MET H 1 1
17 14964 1 1 40 MET HA H 4.674 3.517 9.032 1.00 . A A . 41 MET HA 1 1
17 14965 1 1 40 MET HB2 H 4.953 4.090 6.346 1.00 . A A . 41 MET HB2 1 1
17 14966 1 1 40 MET HB3 H 3.221 3.786 6.487 1.00 . A A . 41 MET HB3 1 1
17 14967 1 1 40 MET HE1 H 0.941 6.175 5.708 1.00 . A A . 41 MET HE1 1 1
17 14968 1 1 40 MET HE2 H 1.545 4.523 5.825 1.00 . A A . 41 MET HE2 1 1
17 14969 1 1 40 MET HE3 H 2.648 5.829 5.399 1.00 . A A . 41 MET HE3 1 1
17 14970 1 1 40 MET HG2 H 4.335 5.430 8.663 1.00 . A A . 41 MET HG2 1 1
17 14971 1 1 40 MET HG3 H 4.428 6.180 7.070 1.00 . A A . 41 MET HG3 1 1
17 14972 1 1 40 MET N N 5.508 2.196 7.592 1.00 . A A . 41 MET N 1 1
17 14973 1 1 40 MET O O 2.695 1.978 9.464 1.00 . A A . 41 MET O 1 1
17 14974 1 1 40 MET SD S 2.156 5.824 7.743 1.00 . A A . 41 MET SD 1 1
17 14975 1 1 41 LEU C C 1.637 -0.350 8.489 1.00 . A A . 42 LEU C 1 1
17 14976 1 1 41 LEU CA C 1.380 0.753 7.458 1.00 . A A . 42 LEU CA 1 1
17 14977 1 1 41 LEU CB C 1.136 0.146 6.076 1.00 . A A . 42 LEU CB 1 1
17 14978 1 1 41 LEU CD1 C 0.586 1.887 4.371 1.00 . A A . 42 LEU CD1 1 1
17 14979 1 1 41 LEU CD2 C -0.901 -0.100 4.653 1.00 . A A . 42 LEU CD2 1 1
17 14980 1 1 41 LEU CG C 0.001 0.900 5.381 1.00 . A A . 42 LEU CG 1 1
17 14981 1 1 41 LEU H H 2.968 1.762 6.409 1.00 . A A . 42 LEU H 1 1
17 14982 1 1 41 LEU HA H 0.532 1.351 7.752 1.00 . A A . 42 LEU HA 1 1
17 14983 1 1 41 LEU HB2 H 2.037 0.225 5.485 1.00 . A A . 42 LEU HB2 1 1
17 14984 1 1 41 LEU HB3 H 0.864 -0.893 6.183 1.00 . A A . 42 LEU HB3 1 1
17 14985 1 1 41 LEU HD11 H 0.913 2.779 4.886 1.00 . A A . 42 LEU HD11 1 1
17 14986 1 1 41 LEU HD12 H -0.170 2.150 3.644 1.00 . A A . 42 LEU HD12 1 1
17 14987 1 1 41 LEU HD13 H 1.427 1.432 3.867 1.00 . A A . 42 LEU HD13 1 1
17 14988 1 1 41 LEU HD21 H -1.315 0.366 3.771 1.00 . A A . 42 LEU HD21 1 1
17 14989 1 1 41 LEU HD22 H -1.705 -0.404 5.308 1.00 . A A . 42 LEU HD22 1 1
17 14990 1 1 41 LEU HD23 H -0.323 -0.965 4.366 1.00 . A A . 42 LEU HD23 1 1
17 14991 1 1 41 LEU HG H -0.577 1.439 6.118 1.00 . A A . 42 LEU HG 1 1
17 14992 1 1 41 LEU N N 2.591 1.607 7.300 1.00 . A A . 42 LEU N 1 1
17 14993 1 1 41 LEU O O 0.916 -0.487 9.457 1.00 . A A . 42 LEU O 1 1
17 14994 1 1 42 LEU C C 3.060 -1.663 10.679 1.00 . A A . 43 LEU C 1 1
17 14995 1 1 42 LEU CA C 2.951 -2.230 9.263 1.00 . A A . 43 LEU CA 1 1
17 14996 1 1 42 LEU CB C 4.286 -2.823 8.821 1.00 . A A . 43 LEU CB 1 1
17 14997 1 1 42 LEU CD1 C 4.354 -5.298 9.156 1.00 . A A . 43 LEU CD1 1 1
17 14998 1 1 42 LEU CD2 C 6.175 -3.860 10.083 1.00 . A A . 43 LEU CD2 1 1
17 14999 1 1 42 LEU CG C 4.676 -3.942 9.786 1.00 . A A . 43 LEU CG 1 1
17 15000 1 1 42 LEU H H 3.228 -1.017 7.503 1.00 . A A . 43 LEU H 1 1
17 15001 1 1 42 LEU HA H 2.182 -2.986 9.220 1.00 . A A . 43 LEU HA 1 1
17 15002 1 1 42 LEU HB2 H 4.192 -3.222 7.821 1.00 . A A . 43 LEU HB2 1 1
17 15003 1 1 42 LEU HB3 H 5.044 -2.055 8.836 1.00 . A A . 43 LEU HB3 1 1
17 15004 1 1 42 LEU HD11 H 3.464 -5.705 9.612 1.00 . A A . 43 LEU HD11 1 1
17 15005 1 1 42 LEU HD12 H 5.182 -5.974 9.316 1.00 . A A . 43 LEU HD12 1 1
17 15006 1 1 42 LEU HD13 H 4.191 -5.173 8.096 1.00 . A A . 43 LEU HD13 1 1
17 15007 1 1 42 LEU HD21 H 6.558 -2.909 9.742 1.00 . A A . 43 LEU HD21 1 1
17 15008 1 1 42 LEU HD22 H 6.688 -4.659 9.569 1.00 . A A . 43 LEU HD22 1 1
17 15009 1 1 42 LEU HD23 H 6.338 -3.953 11.147 1.00 . A A . 43 LEU HD23 1 1
17 15010 1 1 42 LEU HG H 4.117 -3.830 10.706 1.00 . A A . 43 LEU HG 1 1
17 15011 1 1 42 LEU N N 2.658 -1.139 8.289 1.00 . A A . 43 LEU N 1 1
17 15012 1 1 42 LEU O O 2.604 -2.261 11.634 1.00 . A A . 43 LEU O 1 1
17 15013 1 1 43 GLU C C 2.372 0.339 12.734 1.00 . A A . 44 GLU C 1 1
17 15014 1 1 43 GLU CA C 3.772 0.090 12.184 1.00 . A A . 44 GLU CA 1 1
17 15015 1 1 43 GLU CB C 4.512 1.412 11.977 1.00 . A A . 44 GLU CB 1 1
17 15016 1 1 43 GLU CD C 6.576 0.586 13.115 1.00 . A A . 44 GLU CD 1 1
17 15017 1 1 43 GLU CG C 6.007 1.138 11.807 1.00 . A A . 44 GLU CG 1 1
17 15018 1 1 43 GLU H H 4.002 -0.033 10.044 1.00 . A A . 44 GLU H 1 1
17 15019 1 1 43 GLU HA H 4.331 -0.558 12.839 1.00 . A A . 44 GLU HA 1 1
17 15020 1 1 43 GLU HB2 H 4.132 1.902 11.093 1.00 . A A . 44 GLU HB2 1 1
17 15021 1 1 43 GLU HB3 H 4.360 2.049 12.835 1.00 . A A . 44 GLU HB3 1 1
17 15022 1 1 43 GLU HG2 H 6.152 0.416 11.017 1.00 . A A . 44 GLU HG2 1 1
17 15023 1 1 43 GLU HG3 H 6.515 2.055 11.553 1.00 . A A . 44 GLU HG3 1 1
17 15024 1 1 43 GLU N N 3.652 -0.510 10.824 1.00 . A A . 44 GLU N 1 1
17 15025 1 1 43 GLU O O 2.164 0.462 13.925 1.00 . A A . 44 GLU O 1 1
17 15026 1 1 43 GLU OE1 O 6.918 1.385 13.971 1.00 . A A . 44 GLU OE1 1 1
17 15027 1 1 43 GLU OE2 O 6.661 -0.625 13.237 1.00 . A A . 44 GLU OE2 1 1
17 15028 1 1 44 LEU C C -0.755 -0.688 12.304 1.00 . A A . 45 LEU C 1 1
17 15029 1 1 44 LEU CA C 0.009 0.637 12.291 1.00 . A A . 45 LEU CA 1 1
17 15030 1 1 44 LEU CB C -0.559 1.575 11.230 1.00 . A A . 45 LEU CB 1 1
17 15031 1 1 44 LEU CD1 C 0.928 3.581 11.131 1.00 . A A . 45 LEU CD1 1 1
17 15032 1 1 44 LEU CD2 C -1.554 3.863 11.163 1.00 . A A . 45 LEU CD2 1 1
17 15033 1 1 44 LEU CG C -0.387 3.025 11.685 1.00 . A A . 45 LEU CG 1 1
17 15034 1 1 44 LEU H H 1.613 0.296 10.906 1.00 . A A . 45 LEU H 1 1
17 15035 1 1 44 LEU HA H -0.020 1.107 13.260 1.00 . A A . 45 LEU HA 1 1
17 15036 1 1 44 LEU HB2 H -0.030 1.425 10.299 1.00 . A A . 45 LEU HB2 1 1
17 15037 1 1 44 LEU HB3 H -1.606 1.366 11.087 1.00 . A A . 45 LEU HB3 1 1
17 15038 1 1 44 LEU HD11 H 1.064 3.239 10.116 1.00 . A A . 45 LEU HD11 1 1
17 15039 1 1 44 LEU HD12 H 1.750 3.235 11.740 1.00 . A A . 45 LEU HD12 1 1
17 15040 1 1 44 LEU HD13 H 0.898 4.660 11.147 1.00 . A A . 45 LEU HD13 1 1
17 15041 1 1 44 LEU HD21 H -1.199 4.848 10.896 1.00 . A A . 45 LEU HD21 1 1
17 15042 1 1 44 LEU HD22 H -2.308 3.947 11.931 1.00 . A A . 45 LEU HD22 1 1
17 15043 1 1 44 LEU HD23 H -1.978 3.384 10.293 1.00 . A A . 45 LEU HD23 1 1
17 15044 1 1 44 LEU HG H -0.366 3.064 12.766 1.00 . A A . 45 LEU HG 1 1
17 15045 1 1 44 LEU N N 1.411 0.405 11.859 1.00 . A A . 45 LEU N 1 1
17 15046 1 1 44 LEU O O -1.899 -0.754 12.712 1.00 . A A . 45 LEU O 1 1
17 15047 1 1 45 GLY C C -1.823 -3.102 10.670 1.00 . A A . 46 GLY C 1 1
17 15048 1 1 45 GLY CA C -0.829 -3.065 11.833 1.00 . A A . 46 GLY CA 1 1
17 15049 1 1 45 GLY H H 0.787 -1.673 11.524 1.00 . A A . 46 GLY H 1 1
17 15050 1 1 45 GLY HA2 H -0.100 -3.854 11.712 1.00 . A A . 46 GLY HA2 1 1
17 15051 1 1 45 GLY HA3 H -1.361 -3.207 12.762 1.00 . A A . 46 GLY HA3 1 1
17 15052 1 1 45 GLY N N -0.135 -1.748 11.854 1.00 . A A . 46 GLY N 1 1
17 15053 1 1 45 GLY O O -2.593 -4.030 10.535 1.00 . A A . 46 GLY O 1 1
17 15054 1 1 46 LEU C C -4.160 -1.628 9.113 1.00 . A A . 47 LEU C 1 1
17 15055 1 1 46 LEU CA C -2.748 -2.030 8.667 1.00 . A A . 47 LEU CA 1 1
17 15056 1 1 46 LEU CB C -2.758 -3.434 8.045 1.00 . A A . 47 LEU CB 1 1
17 15057 1 1 46 LEU CD1 C -1.328 -5.478 8.230 1.00 . A A . 47 LEU CD1 1 1
17 15058 1 1 46 LEU CD2 C -0.800 -3.740 6.520 1.00 . A A . 47 LEU CD2 1 1
17 15059 1 1 46 LEU CG C -1.327 -3.978 7.938 1.00 . A A . 47 LEU CG 1 1
17 15060 1 1 46 LEU H H -1.178 -1.354 9.980 1.00 . A A . 47 LEU H 1 1
17 15061 1 1 46 LEU HA H -2.379 -1.320 7.942 1.00 . A A . 47 LEU HA 1 1
17 15062 1 1 46 LEU HB2 H -3.352 -4.097 8.652 1.00 . A A . 47 LEU HB2 1 1
17 15063 1 1 46 LEU HB3 H -3.188 -3.380 7.055 1.00 . A A . 47 LEU HB3 1 1
17 15064 1 1 46 LEU HD11 H -2.047 -5.693 9.008 1.00 . A A . 47 LEU HD11 1 1
17 15065 1 1 46 LEU HD12 H -0.343 -5.782 8.557 1.00 . A A . 47 LEU HD12 1 1
17 15066 1 1 46 LEU HD13 H -1.594 -6.020 7.335 1.00 . A A . 47 LEU HD13 1 1
17 15067 1 1 46 LEU HD21 H -1.532 -3.186 5.952 1.00 . A A . 47 LEU HD21 1 1
17 15068 1 1 46 LEU HD22 H -0.615 -4.690 6.040 1.00 . A A . 47 LEU HD22 1 1
17 15069 1 1 46 LEU HD23 H 0.120 -3.176 6.568 1.00 . A A . 47 LEU HD23 1 1
17 15070 1 1 46 LEU HG H -0.689 -3.475 8.648 1.00 . A A . 47 LEU HG 1 1
17 15071 1 1 46 LEU N N -1.810 -2.089 9.837 1.00 . A A . 47 LEU N 1 1
17 15072 1 1 46 LEU O O -4.988 -1.258 8.304 1.00 . A A . 47 LEU O 1 1
17 15073 1 1 47 ARG C C -5.960 0.217 10.839 1.00 . A A . 48 ARG C 1 1
17 15074 1 1 47 ARG CA C -5.808 -1.306 10.862 1.00 . A A . 48 ARG CA 1 1
17 15075 1 1 47 ARG CB C -5.892 -1.837 12.293 1.00 . A A . 48 ARG CB 1 1
17 15076 1 1 47 ARG CD C -5.463 -3.894 13.648 1.00 . A A . 48 ARG CD 1 1
17 15077 1 1 47 ARG CG C -5.877 -3.366 12.272 1.00 . A A . 48 ARG CG 1 1
17 15078 1 1 47 ARG CZ C -3.665 -3.155 15.088 1.00 . A A . 48 ARG CZ 1 1
17 15079 1 1 47 ARG H H -3.774 -1.986 11.029 1.00 . A A . 48 ARG H 1 1
17 15080 1 1 47 ARG HA H -6.566 -1.770 10.250 1.00 . A A . 48 ARG HA 1 1
17 15081 1 1 47 ARG HB2 H -5.048 -1.475 12.862 1.00 . A A . 48 ARG HB2 1 1
17 15082 1 1 47 ARG HB3 H -6.808 -1.494 12.752 1.00 . A A . 48 ARG HB3 1 1
17 15083 1 1 47 ARG HD2 H -6.143 -3.532 14.408 1.00 . A A . 48 ARG HD2 1 1
17 15084 1 1 47 ARG HD3 H -5.439 -4.972 13.646 1.00 . A A . 48 ARG HD3 1 1
17 15085 1 1 47 ARG HE H -3.517 -3.149 13.109 1.00 . A A . 48 ARG HE 1 1
17 15086 1 1 47 ARG HG2 H -6.864 -3.732 12.027 1.00 . A A . 48 ARG HG2 1 1
17 15087 1 1 47 ARG HG3 H -5.172 -3.710 11.531 1.00 . A A . 48 ARG HG3 1 1
17 15088 1 1 47 ARG HH11 H -4.688 -1.453 15.333 1.00 . A A . 48 ARG HH11 1 1
17 15089 1 1 47 ARG HH12 H -3.728 -1.951 16.686 1.00 . A A . 48 ARG HH12 1 1
17 15090 1 1 47 ARG HH21 H -2.540 -4.811 15.126 1.00 . A A . 48 ARG HH21 1 1
17 15091 1 1 47 ARG HH22 H -2.510 -3.853 16.568 1.00 . A A . 48 ARG HH22 1 1
17 15092 1 1 47 ARG N N -4.448 -1.693 10.386 1.00 . A A . 48 ARG N 1 1
17 15093 1 1 47 ARG NE N -4.094 -3.354 13.873 1.00 . A A . 48 ARG NE 1 1
17 15094 1 1 47 ARG NH1 N -4.057 -2.104 15.754 1.00 . A A . 48 ARG NH1 1 1
17 15095 1 1 47 ARG NH2 N -2.840 -4.006 15.637 1.00 . A A . 48 ARG NH2 1 1
17 15096 1 1 47 ARG O O -6.553 0.778 9.939 1.00 . A A . 48 ARG O 1 1
17 15097 1 1 48 VAL C C -5.242 2.957 10.477 1.00 . A A . 49 VAL C 1 1
17 15098 1 1 48 VAL CA C -5.544 2.374 11.859 1.00 . A A . 49 VAL CA 1 1
17 15099 1 1 48 VAL CB C -4.494 2.825 12.873 1.00 . A A . 49 VAL CB 1 1
17 15100 1 1 48 VAL CG1 C -4.633 4.327 13.121 1.00 . A A . 49 VAL CG1 1 1
17 15101 1 1 48 VAL CG2 C -4.699 2.071 14.189 1.00 . A A . 49 VAL CG2 1 1
17 15102 1 1 48 VAL H H -4.955 0.418 12.540 1.00 . A A . 49 VAL H 1 1
17 15103 1 1 48 VAL HA H -6.526 2.671 12.188 1.00 . A A . 49 VAL HA 1 1
17 15104 1 1 48 VAL HB H -3.507 2.615 12.486 1.00 . A A . 49 VAL HB 1 1
17 15105 1 1 48 VAL HG11 H -3.653 4.773 13.195 1.00 . A A . 49 VAL HG11 1 1
17 15106 1 1 48 VAL HG12 H -5.174 4.491 14.042 1.00 . A A . 49 VAL HG12 1 1
17 15107 1 1 48 VAL HG13 H -5.174 4.777 12.302 1.00 . A A . 49 VAL HG13 1 1
17 15108 1 1 48 VAL HG21 H -5.560 1.426 14.102 1.00 . A A . 49 VAL HG21 1 1
17 15109 1 1 48 VAL HG22 H -4.858 2.779 14.988 1.00 . A A . 49 VAL HG22 1 1
17 15110 1 1 48 VAL HG23 H -3.824 1.476 14.403 1.00 . A A . 49 VAL HG23 1 1
17 15111 1 1 48 VAL N N -5.430 0.889 11.824 1.00 . A A . 49 VAL N 1 1
17 15112 1 1 48 VAL O O -5.856 3.914 10.047 1.00 . A A . 49 VAL O 1 1
17 15113 1 1 49 TYR C C -5.238 3.217 7.641 1.00 . A A . 50 TYR C 1 1
17 15114 1 1 49 TYR CA C -3.959 2.906 8.422 1.00 . A A . 50 TYR CA 1 1
17 15115 1 1 49 TYR CB C -3.178 1.773 7.750 1.00 . A A . 50 TYR CB 1 1
17 15116 1 1 49 TYR CD1 C -2.707 3.197 5.722 1.00 . A A . 50 TYR CD1 1 1
17 15117 1 1 49 TYR CD2 C -3.604 0.968 5.398 1.00 . A A . 50 TYR CD2 1 1
17 15118 1 1 49 TYR CE1 C -2.693 3.395 4.337 1.00 . A A . 50 TYR CE1 1 1
17 15119 1 1 49 TYR CE2 C -3.592 1.166 4.012 1.00 . A A . 50 TYR CE2 1 1
17 15120 1 1 49 TYR CG C -3.162 1.984 6.253 1.00 . A A . 50 TYR CG 1 1
17 15121 1 1 49 TYR CZ C -3.136 2.378 3.481 1.00 . A A . 50 TYR CZ 1 1
17 15122 1 1 49 TYR H H -3.818 1.616 10.142 1.00 . A A . 50 TYR H 1 1
17 15123 1 1 49 TYR HA H -3.340 3.786 8.500 1.00 . A A . 50 TYR HA 1 1
17 15124 1 1 49 TYR HB2 H -2.164 1.765 8.122 1.00 . A A . 50 TYR HB2 1 1
17 15125 1 1 49 TYR HB3 H -3.652 0.828 7.973 1.00 . A A . 50 TYR HB3 1 1
17 15126 1 1 49 TYR HD1 H -2.366 3.980 6.384 1.00 . A A . 50 TYR HD1 1 1
17 15127 1 1 49 TYR HD2 H -3.956 0.033 5.807 1.00 . A A . 50 TYR HD2 1 1
17 15128 1 1 49 TYR HE1 H -2.342 4.330 3.928 1.00 . A A . 50 TYR HE1 1 1
17 15129 1 1 49 TYR HE2 H -3.934 0.383 3.351 1.00 . A A . 50 TYR HE2 1 1
17 15130 1 1 49 TYR HH H -3.337 1.737 1.695 1.00 . A A . 50 TYR HH 1 1
17 15131 1 1 49 TYR N N -4.299 2.387 9.777 1.00 . A A . 50 TYR N 1 1
17 15132 1 1 49 TYR O O -5.460 4.332 7.213 1.00 . A A . 50 TYR O 1 1
17 15133 1 1 49 TYR OH O -3.125 2.573 2.115 1.00 . A A . 50 TYR OH 1 1
17 15134 1 1 50 GLU C C -8.221 3.463 7.434 1.00 . A A . 51 GLU C 1 1
17 15135 1 1 50 GLU CA C -7.326 2.457 6.704 1.00 . A A . 51 GLU CA 1 1
17 15136 1 1 50 GLU CB C -7.949 1.071 6.694 1.00 . A A . 51 GLU CB 1 1
17 15137 1 1 50 GLU CD C -6.696 0.358 4.663 1.00 . A A . 51 GLU CD 1 1
17 15138 1 1 50 GLU CG C -8.086 0.589 5.258 1.00 . A A . 51 GLU CG 1 1
17 15139 1 1 50 GLU H H -5.893 1.346 7.791 1.00 . A A . 51 GLU H 1 1
17 15140 1 1 50 GLU HA H -7.122 2.779 5.697 1.00 . A A . 51 GLU HA 1 1
17 15141 1 1 50 GLU HB2 H -7.318 0.388 7.242 1.00 . A A . 51 GLU HB2 1 1
17 15142 1 1 50 GLU HB3 H -8.909 1.112 7.159 1.00 . A A . 51 GLU HB3 1 1
17 15143 1 1 50 GLU HG2 H -8.640 -0.333 5.246 1.00 . A A . 51 GLU HG2 1 1
17 15144 1 1 50 GLU HG3 H -8.603 1.335 4.682 1.00 . A A . 51 GLU HG3 1 1
17 15145 1 1 50 GLU N N -6.079 2.239 7.448 1.00 . A A . 51 GLU N 1 1
17 15146 1 1 50 GLU O O -8.975 4.195 6.825 1.00 . A A . 51 GLU O 1 1
17 15147 1 1 50 GLU OE1 O -6.189 -0.743 4.802 1.00 . A A . 51 GLU OE1 1 1
17 15148 1 1 50 GLU OE2 O -6.163 1.285 4.076 1.00 . A A . 51 GLU OE2 1 1
17 15149 1 1 51 ALA C C -8.588 5.906 9.170 1.00 . A A . 52 ALA C 1 1
17 15150 1 1 51 ALA CA C -8.985 4.464 9.504 1.00 . A A . 52 ALA CA 1 1
17 15151 1 1 51 ALA CB C -8.693 4.155 10.973 1.00 . A A . 52 ALA CB 1 1
17 15152 1 1 51 ALA H H -7.523 2.908 9.208 1.00 . A A . 52 ALA H 1 1
17 15153 1 1 51 ALA HA H -10.028 4.301 9.293 1.00 . A A . 52 ALA HA 1 1
17 15154 1 1 51 ALA HB1 H -7.982 4.872 11.357 1.00 . A A . 52 ALA HB1 1 1
17 15155 1 1 51 ALA HB2 H -8.285 3.159 11.058 1.00 . A A . 52 ALA HB2 1 1
17 15156 1 1 51 ALA HB3 H -9.609 4.218 11.543 1.00 . A A . 52 ALA HB3 1 1
17 15157 1 1 51 ALA N N -8.140 3.506 8.736 1.00 . A A . 52 ALA N 1 1
17 15158 1 1 51 ALA O O -9.382 6.819 9.281 1.00 . A A . 52 ALA O 1 1
17 15159 1 1 52 GLN C C -7.901 8.148 7.440 1.00 . A A . 53 GLN C 1 1
17 15160 1 1 52 GLN CA C -6.923 7.500 8.424 1.00 . A A . 53 GLN CA 1 1
17 15161 1 1 52 GLN CB C -5.548 7.329 7.777 1.00 . A A . 53 GLN CB 1 1
17 15162 1 1 52 GLN CD C -4.121 8.094 9.681 1.00 . A A . 53 GLN CD 1 1
17 15163 1 1 52 GLN CG C -4.536 6.887 8.837 1.00 . A A . 53 GLN CG 1 1
17 15164 1 1 52 GLN H H -6.741 5.368 8.680 1.00 . A A . 53 GLN H 1 1
17 15165 1 1 52 GLN HA H -6.837 8.097 9.318 1.00 . A A . 53 GLN HA 1 1
17 15166 1 1 52 GLN HB2 H -5.607 6.580 7.000 1.00 . A A . 53 GLN HB2 1 1
17 15167 1 1 52 GLN HB3 H -5.232 8.268 7.350 1.00 . A A . 53 GLN HB3 1 1
17 15168 1 1 52 GLN HE21 H -2.369 7.312 10.192 1.00 . A A . 53 GLN HE21 1 1
17 15169 1 1 52 GLN HE22 H -2.689 8.854 10.827 1.00 . A A . 53 GLN HE22 1 1
17 15170 1 1 52 GLN HG2 H -4.986 6.138 9.473 1.00 . A A . 53 GLN HG2 1 1
17 15171 1 1 52 GLN HG3 H -3.665 6.472 8.352 1.00 . A A . 53 GLN HG3 1 1
17 15172 1 1 52 GLN N N -7.367 6.117 8.762 1.00 . A A . 53 GLN N 1 1
17 15173 1 1 52 GLN NE2 N -2.963 8.086 10.283 1.00 . A A . 53 GLN NE2 1 1
17 15174 1 1 52 GLN O O -8.314 9.278 7.614 1.00 . A A . 53 GLN O 1 1
17 15175 1 1 52 GLN OE1 O -4.857 9.054 9.792 1.00 . A A . 53 GLN OE1 1 1
17 15176 1 1 53 MET C C -8.747 9.407 4.977 1.00 . A A . 54 MET C 1 1
17 15177 1 1 53 MET CA C -9.226 8.020 5.416 1.00 . A A . 54 MET CA 1 1
17 15178 1 1 53 MET CB C -10.558 8.122 6.159 1.00 . A A . 54 MET CB 1 1
17 15179 1 1 53 MET CE C -13.670 6.789 4.421 1.00 . A A . 54 MET CE 1 1
17 15180 1 1 53 MET CG C -11.389 6.867 5.891 1.00 . A A . 54 MET CG 1 1
17 15181 1 1 53 MET H H -7.933 6.534 6.284 1.00 . A A . 54 MET H 1 1
17 15182 1 1 53 MET HA H -9.327 7.369 4.564 1.00 . A A . 54 MET HA 1 1
17 15183 1 1 53 MET HB2 H -10.371 8.213 7.220 1.00 . A A . 54 MET HB2 1 1
17 15184 1 1 53 MET HB3 H -11.096 8.989 5.812 1.00 . A A . 54 MET HB3 1 1
17 15185 1 1 53 MET HE1 H -13.123 5.911 4.103 1.00 . A A . 54 MET HE1 1 1
17 15186 1 1 53 MET HE2 H -13.471 7.599 3.739 1.00 . A A . 54 MET HE2 1 1
17 15187 1 1 53 MET HE3 H -14.730 6.577 4.424 1.00 . A A . 54 MET HE3 1 1
17 15188 1 1 53 MET HG2 H -11.207 6.523 4.882 1.00 . A A . 54 MET HG2 1 1
17 15189 1 1 53 MET HG3 H -11.110 6.093 6.590 1.00 . A A . 54 MET HG3 1 1
17 15190 1 1 53 MET N N -8.276 7.442 6.407 1.00 . A A . 54 MET N 1 1
17 15191 1 1 53 MET O O -9.533 10.265 4.625 1.00 . A A . 54 MET O 1 1
17 15192 1 1 53 MET SD S -13.146 7.254 6.089 1.00 . A A . 54 MET SD 1 1
17 15193 1 1 54 GLU C C -6.995 11.114 3.065 1.00 . A A . 55 GLU C 1 1
17 15194 1 1 54 GLU CA C -6.930 10.964 4.588 1.00 . A A . 55 GLU CA 1 1
17 15195 1 1 54 GLU CB C -5.477 10.972 5.064 1.00 . A A . 55 GLU CB 1 1
17 15196 1 1 54 GLU CD C -3.187 10.154 4.489 1.00 . A A . 55 GLU CD 1 1
17 15197 1 1 54 GLU CG C -4.685 9.910 4.298 1.00 . A A . 55 GLU CG 1 1
17 15198 1 1 54 GLU H H -6.848 8.929 5.291 1.00 . A A . 55 GLU H 1 1
17 15199 1 1 54 GLU HA H -7.480 11.757 5.069 1.00 . A A . 55 GLU HA 1 1
17 15200 1 1 54 GLU HB2 H -5.044 11.945 4.884 1.00 . A A . 55 GLU HB2 1 1
17 15201 1 1 54 GLU HB3 H -5.443 10.752 6.120 1.00 . A A . 55 GLU HB3 1 1
17 15202 1 1 54 GLU HG2 H -4.941 8.929 4.674 1.00 . A A . 55 GLU HG2 1 1
17 15203 1 1 54 GLU HG3 H -4.926 9.968 3.248 1.00 . A A . 55 GLU HG3 1 1
17 15204 1 1 54 GLU N N -7.462 9.634 5.000 1.00 . A A . 55 GLU N 1 1
17 15205 1 1 54 GLU O O -7.188 10.154 2.345 1.00 . A A . 55 GLU O 1 1
17 15206 1 1 54 GLU OE1 O -2.797 10.483 5.597 1.00 . A A . 55 GLU OE1 1 1
17 15207 1 1 54 GLU OE2 O -2.455 10.007 3.524 1.00 . A A . 55 GLU OE2 1 1
17 15208 1 1 55 ARG C C -5.479 12.745 0.543 1.00 . A A . 56 ARG C 1 1
17 15209 1 1 55 ARG CA C -6.890 12.521 1.094 1.00 . A A . 56 ARG CA 1 1
17 15210 1 1 55 ARG CB C -7.743 13.775 0.903 1.00 . A A . 56 ARG CB 1 1
17 15211 1 1 55 ARG CD C -6.485 15.356 -0.571 1.00 . A A . 56 ARG CD 1 1
17 15212 1 1 55 ARG CG C -7.584 14.289 -0.529 1.00 . A A . 56 ARG CG 1 1
17 15213 1 1 55 ARG CZ C -6.324 16.525 -2.683 1.00 . A A . 56 ARG CZ 1 1
17 15214 1 1 55 ARG H H -6.683 13.072 3.169 1.00 . A A . 56 ARG H 1 1
17 15215 1 1 55 ARG HA H -7.357 11.679 0.610 1.00 . A A . 56 ARG HA 1 1
17 15216 1 1 55 ARG HB2 H -8.782 13.534 1.086 1.00 . A A . 56 ARG HB2 1 1
17 15217 1 1 55 ARG HB3 H -7.424 14.539 1.595 1.00 . A A . 56 ARG HB3 1 1
17 15218 1 1 55 ARG HD2 H -6.366 15.808 0.404 1.00 . A A . 56 ARG HD2 1 1
17 15219 1 1 55 ARG HD3 H -5.555 14.924 -0.903 1.00 . A A . 56 ARG HD3 1 1
17 15220 1 1 55 ARG HE H -7.758 16.901 -1.363 1.00 . A A . 56 ARG HE 1 1
17 15221 1 1 55 ARG HG2 H -7.315 13.469 -1.179 1.00 . A A . 56 ARG HG2 1 1
17 15222 1 1 55 ARG HG3 H -8.514 14.723 -0.862 1.00 . A A . 56 ARG HG3 1 1
17 15223 1 1 55 ARG HH11 H -6.947 14.792 -3.468 1.00 . A A . 56 ARG HH11 1 1
17 15224 1 1 55 ARG HH12 H -5.909 15.741 -4.479 1.00 . A A . 56 ARG HH12 1 1
17 15225 1 1 55 ARG HH21 H -5.553 18.297 -2.163 1.00 . A A . 56 ARG HH21 1 1
17 15226 1 1 55 ARG HH22 H -5.119 17.728 -3.740 1.00 . A A . 56 ARG HH22 1 1
17 15227 1 1 55 ARG N N -6.838 12.311 2.570 1.00 . A A . 56 ARG N 1 1
17 15228 1 1 55 ARG NE N -6.964 16.361 -1.558 1.00 . A A . 56 ARG NE 1 1
17 15229 1 1 55 ARG NH1 N -6.400 15.616 -3.616 1.00 . A A . 56 ARG NH1 1 1
17 15230 1 1 55 ARG NH2 N -5.610 17.601 -2.877 1.00 . A A . 56 ARG NH2 1 1
17 15231 1 1 55 ARG O O -5.102 12.032 -0.373 1.00 . A A . 56 ARG O 1 1
17 15232 1 1 55 ARG OXT O -4.800 13.625 1.046 1.00 . A A . 56 ARG OXT 1 1
18 15233 1 1 1 ALA C C -11.167 -16.199 -4.350 1.00 . A A . 2 ALA C 1 1
18 15234 1 1 1 ALA CA C -11.981 -16.612 -5.581 1.00 . A A . 2 ALA CA 1 1
18 15235 1 1 1 ALA CB C -13.322 -15.878 -5.609 1.00 . A A . 2 ALA CB 1 1
18 15236 1 1 1 ALA H1 H -12.884 -18.328 -6.343 1.00 . A A . 2 ALA H1 1 1
18 15237 1 1 1 ALA H2 H -12.903 -18.230 -4.647 1.00 . A A . 2 ALA H2 1 1
18 15238 1 1 1 ALA H3 H -11.466 -18.627 -5.461 1.00 . A A . 2 ALA H3 1 1
18 15239 1 1 1 ALA HA H -11.429 -16.408 -6.484 1.00 . A A . 2 ALA HA 1 1
18 15240 1 1 1 ALA HB1 H -14.085 -16.535 -5.999 1.00 . A A . 2 ALA HB1 1 1
18 15241 1 1 1 ALA HB2 H -13.242 -15.005 -6.240 1.00 . A A . 2 ALA HB2 1 1
18 15242 1 1 1 ALA HB3 H -13.588 -15.573 -4.607 1.00 . A A . 2 ALA HB3 1 1
18 15243 1 1 1 ALA N N -12.334 -18.058 -5.502 1.00 . A A . 2 ALA N 1 1
18 15244 1 1 1 ALA O O -11.397 -16.672 -3.256 1.00 . A A . 2 ALA O 1 1
18 15245 1 1 2 LYS C C -8.597 -16.065 -2.800 1.00 . A A . 3 LYS C 1 1
18 15246 1 1 2 LYS CA C -9.388 -14.882 -3.364 1.00 . A A . 3 LYS CA 1 1
18 15247 1 1 2 LYS CB C -10.390 -14.368 -2.328 1.00 . A A . 3 LYS CB 1 1
18 15248 1 1 2 LYS CD C -11.136 -12.364 -1.035 1.00 . A A . 3 LYS CD 1 1
18 15249 1 1 2 LYS CE C -10.768 -10.938 -0.619 1.00 . A A . 3 LYS CE 1 1
18 15250 1 1 2 LYS CG C -10.064 -12.915 -1.978 1.00 . A A . 3 LYS CG 1 1
18 15251 1 1 2 LYS H H -10.047 -14.954 -5.415 1.00 . A A . 3 LYS H 1 1
18 15252 1 1 2 LYS HA H -8.721 -14.086 -3.657 1.00 . A A . 3 LYS HA 1 1
18 15253 1 1 2 LYS HB2 H -11.389 -14.426 -2.736 1.00 . A A . 3 LYS HB2 1 1
18 15254 1 1 2 LYS HB3 H -10.329 -14.974 -1.437 1.00 . A A . 3 LYS HB3 1 1
18 15255 1 1 2 LYS HD2 H -12.091 -12.357 -1.539 1.00 . A A . 3 LYS HD2 1 1
18 15256 1 1 2 LYS HD3 H -11.198 -12.989 -0.156 1.00 . A A . 3 LYS HD3 1 1
18 15257 1 1 2 LYS HE2 H -10.495 -10.355 -1.487 1.00 . A A . 3 LYS HE2 1 1
18 15258 1 1 2 LYS HE3 H -11.589 -10.475 -0.096 1.00 . A A . 3 LYS HE3 1 1
18 15259 1 1 2 LYS HG2 H -9.099 -12.869 -1.494 1.00 . A A . 3 LYS HG2 1 1
18 15260 1 1 2 LYS HG3 H -10.043 -12.322 -2.880 1.00 . A A . 3 LYS HG3 1 1
18 15261 1 1 2 LYS HZ1 H -8.721 -11.006 -0.249 1.00 . A A . 3 LYS HZ1 1 1
18 15262 1 1 2 LYS HZ2 H -9.641 -12.028 0.750 1.00 . A A . 3 LYS HZ2 1 1
18 15263 1 1 2 LYS HZ3 H -9.632 -10.350 1.022 1.00 . A A . 3 LYS HZ3 1 1
18 15264 1 1 2 LYS N N -10.217 -15.323 -4.524 1.00 . A A . 3 LYS N 1 1
18 15265 1 1 2 LYS NZ N -9.603 -11.092 0.295 1.00 . A A . 3 LYS NZ 1 1
18 15266 1 1 2 LYS O O -9.160 -17.038 -2.342 1.00 . A A . 3 LYS O 1 1
18 15267 1 1 3 VAL C C -5.827 -16.700 -0.968 1.00 . A A . 4 VAL C 1 1
18 15268 1 1 3 VAL CA C -6.468 -17.107 -2.296 1.00 . A A . 4 VAL CA 1 1
18 15269 1 1 3 VAL CB C -5.397 -17.350 -3.358 1.00 . A A . 4 VAL CB 1 1
18 15270 1 1 3 VAL CG1 C -6.062 -17.551 -4.720 1.00 . A A . 4 VAL CG1 1 1
18 15271 1 1 3 VAL CG2 C -4.462 -16.140 -3.422 1.00 . A A . 4 VAL CG2 1 1
18 15272 1 1 3 VAL H H -6.861 -15.193 -3.205 1.00 . A A . 4 VAL H 1 1
18 15273 1 1 3 VAL HA H -7.069 -17.993 -2.170 1.00 . A A . 4 VAL HA 1 1
18 15274 1 1 3 VAL HB H -4.829 -18.232 -3.101 1.00 . A A . 4 VAL HB 1 1
18 15275 1 1 3 VAL HG11 H -5.501 -17.020 -5.476 1.00 . A A . 4 VAL HG11 1 1
18 15276 1 1 3 VAL HG12 H -7.072 -17.170 -4.687 1.00 . A A . 4 VAL HG12 1 1
18 15277 1 1 3 VAL HG13 H -6.081 -18.604 -4.959 1.00 . A A . 4 VAL HG13 1 1
18 15278 1 1 3 VAL HG21 H -4.153 -15.871 -2.423 1.00 . A A . 4 VAL HG21 1 1
18 15279 1 1 3 VAL HG22 H -4.981 -15.308 -3.876 1.00 . A A . 4 VAL HG22 1 1
18 15280 1 1 3 VAL HG23 H -3.591 -16.387 -4.013 1.00 . A A . 4 VAL HG23 1 1
18 15281 1 1 3 VAL N N -7.296 -15.987 -2.831 1.00 . A A . 4 VAL N 1 1
18 15282 1 1 3 VAL O O -5.080 -17.450 -0.371 1.00 . A A . 4 VAL O 1 1
18 15283 1 1 4 GLN C C -3.991 -15.160 0.732 1.00 . A A . 5 GLN C 1 1
18 15284 1 1 4 GLN CA C -5.518 -15.062 0.791 1.00 . A A . 5 GLN CA 1 1
18 15285 1 1 4 GLN CB C -6.077 -16.019 1.843 1.00 . A A . 5 GLN CB 1 1
18 15286 1 1 4 GLN CD C -8.210 -16.303 3.111 1.00 . A A . 5 GLN CD 1 1
18 15287 1 1 4 GLN CG C -7.601 -16.068 1.728 1.00 . A A . 5 GLN CG 1 1
18 15288 1 1 4 GLN H H -6.716 -14.924 -0.994 1.00 . A A . 5 GLN H 1 1
18 15289 1 1 4 GLN HA H -5.823 -14.051 1.012 1.00 . A A . 5 GLN HA 1 1
18 15290 1 1 4 GLN HB2 H -5.670 -17.007 1.683 1.00 . A A . 5 GLN HB2 1 1
18 15291 1 1 4 GLN HB3 H -5.804 -15.671 2.829 1.00 . A A . 5 GLN HB3 1 1
18 15292 1 1 4 GLN HE21 H -7.093 -17.902 3.484 1.00 . A A . 5 GLN HE21 1 1
18 15293 1 1 4 GLN HE22 H -8.174 -17.469 4.717 1.00 . A A . 5 GLN HE22 1 1
18 15294 1 1 4 GLN HG2 H -7.962 -15.131 1.328 1.00 . A A . 5 GLN HG2 1 1
18 15295 1 1 4 GLN HG3 H -7.887 -16.873 1.069 1.00 . A A . 5 GLN HG3 1 1
18 15296 1 1 4 GLN N N -6.112 -15.515 -0.499 1.00 . A A . 5 GLN N 1 1
18 15297 1 1 4 GLN NE2 N -7.791 -17.309 3.830 1.00 . A A . 5 GLN NE2 1 1
18 15298 1 1 4 GLN O O -3.434 -15.795 -0.141 1.00 . A A . 5 GLN O 1 1
18 15299 1 1 4 GLN OE1 O -9.074 -15.565 3.540 1.00 . A A . 5 GLN OE1 1 1
18 15300 1 1 5 ALA C C -1.257 -13.839 2.851 1.00 . A A . 6 ALA C 1 1
18 15301 1 1 5 ALA CA C -1.820 -14.594 1.646 1.00 . A A . 6 ALA CA 1 1
18 15302 1 1 5 ALA CB C -1.405 -13.909 0.347 1.00 . A A . 6 ALA CB 1 1
18 15303 1 1 5 ALA H H -3.779 -14.029 2.348 1.00 . A A . 6 ALA H 1 1
18 15304 1 1 5 ALA HA H -1.483 -15.617 1.649 1.00 . A A . 6 ALA HA 1 1
18 15305 1 1 5 ALA HB1 H -0.843 -13.015 0.577 1.00 . A A . 6 ALA HB1 1 1
18 15306 1 1 5 ALA HB2 H -2.286 -13.646 -0.218 1.00 . A A . 6 ALA HB2 1 1
18 15307 1 1 5 ALA HB3 H -0.791 -14.582 -0.232 1.00 . A A . 6 ALA HB3 1 1
18 15308 1 1 5 ALA N N -3.311 -14.536 1.652 1.00 . A A . 6 ALA N 1 1
18 15309 1 1 5 ALA O O -0.441 -12.950 2.715 1.00 . A A . 6 ALA O 1 1
18 15310 1 1 6 TYR C C -1.330 -11.984 5.104 1.00 . A A . 7 TYR C 1 1
18 15311 1 1 6 TYR CA C -1.178 -13.501 5.247 1.00 . A A . 7 TYR CA 1 1
18 15312 1 1 6 TYR CB C 0.297 -13.886 5.331 1.00 . A A . 7 TYR CB 1 1
18 15313 1 1 6 TYR CD1 C 0.280 -16.346 4.776 1.00 . A A . 7 TYR CD1 1 1
18 15314 1 1 6 TYR CD2 C 0.677 -15.672 7.071 1.00 . A A . 7 TYR CD2 1 1
18 15315 1 1 6 TYR CE1 C 0.395 -17.690 5.151 1.00 . A A . 7 TYR CE1 1 1
18 15316 1 1 6 TYR CE2 C 0.792 -17.016 7.446 1.00 . A A . 7 TYR CE2 1 1
18 15317 1 1 6 TYR CG C 0.421 -15.336 5.736 1.00 . A A . 7 TYR CG 1 1
18 15318 1 1 6 TYR CZ C 0.650 -18.024 6.486 1.00 . A A . 7 TYR CZ 1 1
18 15319 1 1 6 TYR H H -2.342 -14.911 4.112 1.00 . A A . 7 TYR H 1 1
18 15320 1 1 6 TYR HA H -1.699 -13.852 6.124 1.00 . A A . 7 TYR HA 1 1
18 15321 1 1 6 TYR HB2 H 0.763 -13.741 4.368 1.00 . A A . 7 TYR HB2 1 1
18 15322 1 1 6 TYR HB3 H 0.788 -13.268 6.065 1.00 . A A . 7 TYR HB3 1 1
18 15323 1 1 6 TYR HD1 H 0.082 -16.088 3.746 1.00 . A A . 7 TYR HD1 1 1
18 15324 1 1 6 TYR HD2 H 0.784 -14.893 7.812 1.00 . A A . 7 TYR HD2 1 1
18 15325 1 1 6 TYR HE1 H 0.285 -18.469 4.410 1.00 . A A . 7 TYR HE1 1 1
18 15326 1 1 6 TYR HE2 H 0.988 -17.274 8.475 1.00 . A A . 7 TYR HE2 1 1
18 15327 1 1 6 TYR HH H 1.493 -19.734 6.363 1.00 . A A . 7 TYR HH 1 1
18 15328 1 1 6 TYR N N -1.685 -14.192 4.028 1.00 . A A . 7 TYR N 1 1
18 15329 1 1 6 TYR O O -0.579 -11.339 4.399 1.00 . A A . 7 TYR O 1 1
18 15330 1 1 6 TYR OH O 0.765 -19.350 6.856 1.00 . A A . 7 TYR OH 1 1
18 15331 1 1 7 VAL C C -2.870 -9.532 4.245 1.00 . A A . 8 VAL C 1 1
18 15332 1 1 7 VAL CA C -2.500 -9.937 5.677 1.00 . A A . 8 VAL CA 1 1
18 15333 1 1 7 VAL CB C -1.158 -9.323 6.079 1.00 . A A . 8 VAL CB 1 1
18 15334 1 1 7 VAL CG1 C -1.350 -7.838 6.388 1.00 . A A . 8 VAL CG1 1 1
18 15335 1 1 7 VAL CG2 C -0.625 -10.035 7.324 1.00 . A A . 8 VAL CG2 1 1
18 15336 1 1 7 VAL H H -2.889 -11.952 6.332 1.00 . A A . 8 VAL H 1 1
18 15337 1 1 7 VAL HA H -3.268 -9.621 6.365 1.00 . A A . 8 VAL HA 1 1
18 15338 1 1 7 VAL HB H -0.453 -9.433 5.268 1.00 . A A . 8 VAL HB 1 1
18 15339 1 1 7 VAL HG11 H -2.404 -7.609 6.419 1.00 . A A . 8 VAL HG11 1 1
18 15340 1 1 7 VAL HG12 H -0.875 -7.245 5.619 1.00 . A A . 8 VAL HG12 1 1
18 15341 1 1 7 VAL HG13 H -0.904 -7.608 7.344 1.00 . A A . 8 VAL HG13 1 1
18 15342 1 1 7 VAL HG21 H -1.320 -9.904 8.139 1.00 . A A . 8 VAL HG21 1 1
18 15343 1 1 7 VAL HG22 H 0.333 -9.617 7.596 1.00 . A A . 8 VAL HG22 1 1
18 15344 1 1 7 VAL HG23 H -0.512 -11.089 7.114 1.00 . A A . 8 VAL HG23 1 1
18 15345 1 1 7 VAL N N -2.296 -11.412 5.768 1.00 . A A . 8 VAL N 1 1
18 15346 1 1 7 VAL O O -3.990 -9.148 3.970 1.00 . A A . 8 VAL O 1 1
18 15347 1 1 8 SER C C -1.066 -9.566 1.012 1.00 . A A . 9 SER C 1 1
18 15348 1 1 8 SER CA C -2.246 -9.225 1.925 1.00 . A A . 9 SER CA 1 1
18 15349 1 1 8 SER CB C -2.469 -7.714 1.970 1.00 . A A . 9 SER CB 1 1
18 15350 1 1 8 SER H H -1.042 -9.920 3.571 1.00 . A A . 9 SER H 1 1
18 15351 1 1 8 SER HA H -3.142 -9.719 1.584 1.00 . A A . 9 SER HA 1 1
18 15352 1 1 8 SER HB2 H -2.067 -7.316 2.887 1.00 . A A . 9 SER HB2 1 1
18 15353 1 1 8 SER HB3 H -1.969 -7.251 1.130 1.00 . A A . 9 SER HB3 1 1
18 15354 1 1 8 SER HG H -4.242 -7.977 1.215 1.00 . A A . 9 SER HG 1 1
18 15355 1 1 8 SER N N -1.940 -9.611 3.333 1.00 . A A . 9 SER N 1 1
18 15356 1 1 8 SER O O 0.067 -9.233 1.297 1.00 . A A . 9 SER O 1 1
18 15357 1 1 8 SER OG O -3.864 -7.443 1.916 1.00 . A A . 9 SER OG 1 1
18 15358 1 1 9 ASP C C 0.265 -9.360 -1.779 1.00 . A A . 10 ASP C 1 1
18 15359 1 1 9 ASP CA C -0.220 -10.595 -1.010 1.00 . A A . 10 ASP CA 1 1
18 15360 1 1 9 ASP CB C -0.833 -11.616 -1.969 1.00 . A A . 10 ASP CB 1 1
18 15361 1 1 9 ASP CG C 0.282 -12.316 -2.749 1.00 . A A . 10 ASP CG 1 1
18 15362 1 1 9 ASP H H -2.240 -10.492 -0.291 1.00 . A A . 10 ASP H 1 1
18 15363 1 1 9 ASP HA H 0.590 -11.044 -0.465 1.00 . A A . 10 ASP HA 1 1
18 15364 1 1 9 ASP HB2 H -1.394 -12.348 -1.405 1.00 . A A . 10 ASP HB2 1 1
18 15365 1 1 9 ASP HB3 H -1.491 -11.111 -2.660 1.00 . A A . 10 ASP HB3 1 1
18 15366 1 1 9 ASP N N -1.323 -10.230 -0.082 1.00 . A A . 10 ASP N 1 1
18 15367 1 1 9 ASP O O 1.365 -8.887 -1.579 1.00 . A A . 10 ASP O 1 1
18 15368 1 1 9 ASP OD1 O 1.117 -11.621 -3.304 1.00 . A A . 10 ASP OD1 1 1
18 15369 1 1 9 ASP OD2 O 0.282 -13.535 -2.778 1.00 . A A . 10 ASP OD2 1 1
18 15370 1 1 10 GLU C C -0.081 -6.408 -2.544 1.00 . A A . 11 GLU C 1 1
18 15371 1 1 10 GLU CA C -0.137 -7.644 -3.446 1.00 . A A . 11 GLU CA 1 1
18 15372 1 1 10 GLU CB C -1.220 -7.481 -4.513 1.00 . A A . 11 GLU CB 1 1
18 15373 1 1 10 GLU CD C -2.210 -8.811 -6.383 1.00 . A A . 11 GLU CD 1 1
18 15374 1 1 10 GLU CG C -0.905 -8.384 -5.707 1.00 . A A . 11 GLU CG 1 1
18 15375 1 1 10 GLU H H -1.428 -9.243 -2.806 1.00 . A A . 11 GLU H 1 1
18 15376 1 1 10 GLU HA H 0.821 -7.812 -3.915 1.00 . A A . 11 GLU HA 1 1
18 15377 1 1 10 GLU HB2 H -2.179 -7.753 -4.096 1.00 . A A . 11 GLU HB2 1 1
18 15378 1 1 10 GLU HB3 H -1.250 -6.452 -4.841 1.00 . A A . 11 GLU HB3 1 1
18 15379 1 1 10 GLU HG2 H -0.291 -7.846 -6.413 1.00 . A A . 11 GLU HG2 1 1
18 15380 1 1 10 GLU HG3 H -0.376 -9.262 -5.364 1.00 . A A . 11 GLU HG3 1 1
18 15381 1 1 10 GLU N N -0.548 -8.843 -2.658 1.00 . A A . 11 GLU N 1 1
18 15382 1 1 10 GLU O O -0.995 -5.607 -2.513 1.00 . A A . 11 GLU O 1 1
18 15383 1 1 10 GLU OE1 O -3.211 -8.145 -6.169 1.00 . A A . 11 GLU OE1 1 1
18 15384 1 1 10 GLU OE2 O -2.188 -9.795 -7.103 1.00 . A A . 11 GLU OE2 1 1
18 15385 1 1 11 ILE C C 1.699 -3.873 -1.666 1.00 . A A . 12 ILE C 1 1
18 15386 1 1 11 ILE CA C 1.097 -5.061 -0.908 1.00 . A A . 12 ILE CA 1 1
18 15387 1 1 11 ILE CB C 2.033 -5.506 0.215 1.00 . A A . 12 ILE CB 1 1
18 15388 1 1 11 ILE CD1 C 0.255 -5.709 1.959 1.00 . A A . 12 ILE CD1 1 1
18 15389 1 1 11 ILE CG1 C 1.294 -6.476 1.140 1.00 . A A . 12 ILE CG1 1 1
18 15390 1 1 11 ILE CG2 C 2.487 -4.285 1.017 1.00 . A A . 12 ILE CG2 1 1
18 15391 1 1 11 ILE H H 1.708 -6.905 -1.848 1.00 . A A . 12 ILE H 1 1
18 15392 1 1 11 ILE HA H 0.133 -4.801 -0.502 1.00 . A A . 12 ILE HA 1 1
18 15393 1 1 11 ILE HB H 2.897 -5.998 -0.209 1.00 . A A . 12 ILE HB 1 1
18 15394 1 1 11 ILE HD11 H -0.495 -5.302 1.296 1.00 . A A . 12 ILE HD11 1 1
18 15395 1 1 11 ILE HD12 H 0.738 -4.905 2.493 1.00 . A A . 12 ILE HD12 1 1
18 15396 1 1 11 ILE HD13 H -0.214 -6.379 2.664 1.00 . A A . 12 ILE HD13 1 1
18 15397 1 1 11 ILE HG12 H 0.801 -7.234 0.548 1.00 . A A . 12 ILE HG12 1 1
18 15398 1 1 11 ILE HG13 H 2.001 -6.945 1.809 1.00 . A A . 12 ILE HG13 1 1
18 15399 1 1 11 ILE HG21 H 3.062 -4.608 1.871 1.00 . A A . 12 ILE HG21 1 1
18 15400 1 1 11 ILE HG22 H 1.621 -3.733 1.354 1.00 . A A . 12 ILE HG22 1 1
18 15401 1 1 11 ILE HG23 H 3.097 -3.650 0.392 1.00 . A A . 12 ILE HG23 1 1
18 15402 1 1 11 ILE N N 0.983 -6.246 -1.809 1.00 . A A . 12 ILE N 1 1
18 15403 1 1 11 ILE O O 1.472 -2.729 -1.326 1.00 . A A . 12 ILE O 1 1
18 15404 1 1 12 VAL C C 2.021 -2.292 -4.292 1.00 . A A . 13 VAL C 1 1
18 15405 1 1 12 VAL CA C 3.083 -3.022 -3.464 1.00 . A A . 13 VAL CA 1 1
18 15406 1 1 12 VAL CB C 4.102 -3.699 -4.380 1.00 . A A . 13 VAL CB 1 1
18 15407 1 1 12 VAL CG1 C 5.174 -4.384 -3.533 1.00 . A A . 13 VAL CG1 1 1
18 15408 1 1 12 VAL CG2 C 3.392 -4.742 -5.246 1.00 . A A . 13 VAL CG2 1 1
18 15409 1 1 12 VAL H H 2.637 -5.066 -2.946 1.00 . A A . 13 VAL H 1 1
18 15410 1 1 12 VAL HA H 3.584 -2.334 -2.803 1.00 . A A . 13 VAL HA 1 1
18 15411 1 1 12 VAL HB H 4.565 -2.956 -5.015 1.00 . A A . 13 VAL HB 1 1
18 15412 1 1 12 VAL HG11 H 4.852 -4.417 -2.502 1.00 . A A . 13 VAL HG11 1 1
18 15413 1 1 12 VAL HG12 H 6.098 -3.829 -3.604 1.00 . A A . 13 VAL HG12 1 1
18 15414 1 1 12 VAL HG13 H 5.330 -5.390 -3.894 1.00 . A A . 13 VAL HG13 1 1
18 15415 1 1 12 VAL HG21 H 2.421 -4.958 -4.824 1.00 . A A . 13 VAL HG21 1 1
18 15416 1 1 12 VAL HG22 H 3.981 -5.646 -5.274 1.00 . A A . 13 VAL HG22 1 1
18 15417 1 1 12 VAL HG23 H 3.272 -4.358 -6.248 1.00 . A A . 13 VAL HG23 1 1
18 15418 1 1 12 VAL N N 2.465 -4.136 -2.689 1.00 . A A . 13 VAL N 1 1
18 15419 1 1 12 VAL O O 2.143 -1.118 -4.575 1.00 . A A . 13 VAL O 1 1
18 15420 1 1 13 TYR C C -0.892 -1.352 -4.624 1.00 . A A . 14 TYR C 1 1
18 15421 1 1 13 TYR CA C -0.082 -2.318 -5.495 1.00 . A A . 14 TYR CA 1 1
18 15422 1 1 13 TYR CB C -0.969 -3.460 -5.994 1.00 . A A . 14 TYR CB 1 1
18 15423 1 1 13 TYR CD1 C -1.115 -2.389 -8.271 1.00 . A A . 14 TYR CD1 1 1
18 15424 1 1 13 TYR CD2 C -3.155 -3.166 -7.216 1.00 . A A . 14 TYR CD2 1 1
18 15425 1 1 13 TYR CE1 C -1.854 -1.956 -9.379 1.00 . A A . 14 TYR CE1 1 1
18 15426 1 1 13 TYR CE2 C -3.894 -2.734 -8.324 1.00 . A A . 14 TYR CE2 1 1
18 15427 1 1 13 TYR CG C -1.766 -2.994 -7.189 1.00 . A A . 14 TYR CG 1 1
18 15428 1 1 13 TYR CZ C -3.243 -2.128 -9.406 1.00 . A A . 14 TYR CZ 1 1
18 15429 1 1 13 TYR H H 0.901 -3.925 -4.446 1.00 . A A . 14 TYR H 1 1
18 15430 1 1 13 TYR HA H 0.352 -1.796 -6.332 1.00 . A A . 14 TYR HA 1 1
18 15431 1 1 13 TYR HB2 H -0.349 -4.298 -6.278 1.00 . A A . 14 TYR HB2 1 1
18 15432 1 1 13 TYR HB3 H -1.646 -3.761 -5.207 1.00 . A A . 14 TYR HB3 1 1
18 15433 1 1 13 TYR HD1 H -0.044 -2.255 -8.251 1.00 . A A . 14 TYR HD1 1 1
18 15434 1 1 13 TYR HD2 H -3.657 -3.633 -6.382 1.00 . A A . 14 TYR HD2 1 1
18 15435 1 1 13 TYR HE1 H -1.351 -1.489 -10.214 1.00 . A A . 14 TYR HE1 1 1
18 15436 1 1 13 TYR HE2 H -4.965 -2.868 -8.344 1.00 . A A . 14 TYR HE2 1 1
18 15437 1 1 13 TYR HH H -3.573 -0.890 -10.820 1.00 . A A . 14 TYR HH 1 1
18 15438 1 1 13 TYR N N 0.982 -2.978 -4.684 1.00 . A A . 14 TYR N 1 1
18 15439 1 1 13 TYR O O -1.067 -0.197 -4.960 1.00 . A A . 14 TYR O 1 1
18 15440 1 1 13 TYR OH O -3.970 -1.701 -10.498 1.00 . A A . 14 TYR OH 1 1
18 15441 1 1 14 LYS C C -1.315 0.211 -2.078 1.00 . A A . 15 LYS C 1 1
18 15442 1 1 14 LYS CA C -2.188 -0.924 -2.622 1.00 . A A . 15 LYS CA 1 1
18 15443 1 1 14 LYS CB C -2.669 -1.827 -1.485 1.00 . A A . 15 LYS CB 1 1
18 15444 1 1 14 LYS CD C -4.861 -2.936 -1.956 1.00 . A A . 15 LYS CD 1 1
18 15445 1 1 14 LYS CE C -5.880 -3.510 -0.969 1.00 . A A . 15 LYS CE 1 1
18 15446 1 1 14 LYS CG C -4.188 -1.706 -1.343 1.00 . A A . 15 LYS CG 1 1
18 15447 1 1 14 LYS H H -1.237 -2.750 -3.259 1.00 . A A . 15 LYS H 1 1
18 15448 1 1 14 LYS HA H -3.034 -0.523 -3.156 1.00 . A A . 15 LYS HA 1 1
18 15449 1 1 14 LYS HB2 H -2.408 -2.852 -1.706 1.00 . A A . 15 LYS HB2 1 1
18 15450 1 1 14 LYS HB3 H -2.197 -1.526 -0.561 1.00 . A A . 15 LYS HB3 1 1
18 15451 1 1 14 LYS HD2 H -5.364 -2.653 -2.870 1.00 . A A . 15 LYS HD2 1 1
18 15452 1 1 14 LYS HD3 H -4.113 -3.684 -2.175 1.00 . A A . 15 LYS HD3 1 1
18 15453 1 1 14 LYS HE2 H -5.381 -3.855 -0.073 1.00 . A A . 15 LYS HE2 1 1
18 15454 1 1 14 LYS HE3 H -6.624 -2.768 -0.724 1.00 . A A . 15 LYS HE3 1 1
18 15455 1 1 14 LYS HG2 H -4.446 -1.640 -0.296 1.00 . A A . 15 LYS HG2 1 1
18 15456 1 1 14 LYS HG3 H -4.528 -0.819 -1.854 1.00 . A A . 15 LYS HG3 1 1
18 15457 1 1 14 LYS HZ1 H -7.507 -4.734 -1.398 1.00 . A A . 15 LYS HZ1 1 1
18 15458 1 1 14 LYS HZ2 H -6.007 -5.530 -1.454 1.00 . A A . 15 LYS HZ2 1 1
18 15459 1 1 14 LYS HZ3 H -6.465 -4.485 -2.713 1.00 . A A . 15 LYS HZ3 1 1
18 15460 1 1 14 LYS N N -1.388 -1.816 -3.510 1.00 . A A . 15 LYS N 1 1
18 15461 1 1 14 LYS NZ N -6.512 -4.650 -1.688 1.00 . A A . 15 LYS NZ 1 1
18 15462 1 1 14 LYS O O -1.655 1.373 -2.183 1.00 . A A . 15 LYS O 1 1
18 15463 1 1 15 ILE C C 1.141 1.898 -2.065 1.00 . A A . 16 ILE C 1 1
18 15464 1 1 15 ILE CA C 0.696 0.953 -0.947 1.00 . A A . 16 ILE CA 1 1
18 15465 1 1 15 ILE CB C 1.902 0.211 -0.368 1.00 . A A . 16 ILE CB 1 1
18 15466 1 1 15 ILE CD1 C 0.814 0.022 1.875 1.00 . A A . 16 ILE CD1 1 1
18 15467 1 1 15 ILE CG1 C 1.432 -0.763 0.716 1.00 . A A . 16 ILE CG1 1 1
18 15468 1 1 15 ILE CG2 C 2.878 1.219 0.241 1.00 . A A . 16 ILE CG2 1 1
18 15469 1 1 15 ILE H H 0.067 -1.055 -1.419 1.00 . A A . 16 ILE H 1 1
18 15470 1 1 15 ILE HA H 0.192 1.500 -0.167 1.00 . A A . 16 ILE HA 1 1
18 15471 1 1 15 ILE HB H 2.397 -0.338 -1.156 1.00 . A A . 16 ILE HB 1 1
18 15472 1 1 15 ILE HD11 H -0.176 0.353 1.599 1.00 . A A . 16 ILE HD11 1 1
18 15473 1 1 15 ILE HD12 H 1.432 0.879 2.101 1.00 . A A . 16 ILE HD12 1 1
18 15474 1 1 15 ILE HD13 H 0.749 -0.615 2.746 1.00 . A A . 16 ILE HD13 1 1
18 15475 1 1 15 ILE HG12 H 0.695 -1.434 0.302 1.00 . A A . 16 ILE HG12 1 1
18 15476 1 1 15 ILE HG13 H 2.275 -1.332 1.079 1.00 . A A . 16 ILE HG13 1 1
18 15477 1 1 15 ILE HG21 H 2.323 2.011 0.722 1.00 . A A . 16 ILE HG21 1 1
18 15478 1 1 15 ILE HG22 H 3.497 1.637 -0.539 1.00 . A A . 16 ILE HG22 1 1
18 15479 1 1 15 ILE HG23 H 3.502 0.724 0.968 1.00 . A A . 16 ILE HG23 1 1
18 15480 1 1 15 ILE N N -0.192 -0.114 -1.496 1.00 . A A . 16 ILE N 1 1
18 15481 1 1 15 ILE O O 1.257 3.093 -1.874 1.00 . A A . 16 ILE O 1 1
18 15482 1 1 16 ASN C C 0.965 3.486 -4.463 1.00 . A A . 17 ASN C 1 1
18 15483 1 1 16 ASN CA C 1.841 2.234 -4.363 1.00 . A A . 17 ASN CA 1 1
18 15484 1 1 16 ASN CB C 1.678 1.367 -5.612 1.00 . A A . 17 ASN CB 1 1
18 15485 1 1 16 ASN CG C 3.053 0.911 -6.103 1.00 . A A . 17 ASN CG 1 1
18 15486 1 1 16 ASN H H 1.301 0.405 -3.362 1.00 . A A . 17 ASN H 1 1
18 15487 1 1 16 ASN HA H 2.876 2.511 -4.241 1.00 . A A . 17 ASN HA 1 1
18 15488 1 1 16 ASN HB2 H 1.075 0.504 -5.372 1.00 . A A . 17 ASN HB2 1 1
18 15489 1 1 16 ASN HB3 H 1.193 1.940 -6.387 1.00 . A A . 17 ASN HB3 1 1
18 15490 1 1 16 ASN HD21 H 2.354 -0.721 -6.992 1.00 . A A . 17 ASN HD21 1 1
18 15491 1 1 16 ASN HD22 H 4.031 -0.492 -7.113 1.00 . A A . 17 ASN HD22 1 1
18 15492 1 1 16 ASN N N 1.398 1.371 -3.232 1.00 . A A . 17 ASN N 1 1
18 15493 1 1 16 ASN ND2 N 3.154 -0.192 -6.793 1.00 . A A . 17 ASN ND2 1 1
18 15494 1 1 16 ASN O O 1.373 4.495 -5.002 1.00 . A A . 17 ASN O 1 1
18 15495 1 1 16 ASN OD1 O 4.046 1.567 -5.857 1.00 . A A . 17 ASN OD1 1 1
18 15496 1 1 17 LYS C C -0.663 5.691 -3.026 1.00 . A A . 18 LYS C 1 1
18 15497 1 1 17 LYS CA C -1.121 4.630 -4.030 1.00 . A A . 18 LYS CA 1 1
18 15498 1 1 17 LYS CB C -2.520 4.123 -3.679 1.00 . A A . 18 LYS CB 1 1
18 15499 1 1 17 LYS CD C -3.584 1.928 -4.228 1.00 . A A . 18 LYS CD 1 1
18 15500 1 1 17 LYS CE C -4.905 1.571 -4.915 1.00 . A A . 18 LYS CE 1 1
18 15501 1 1 17 LYS CG C -3.042 3.235 -4.811 1.00 . A A . 18 LYS CG 1 1
18 15502 1 1 17 LYS H H -0.552 2.612 -3.521 1.00 . A A . 18 LYS H 1 1
18 15503 1 1 17 LYS HA H -1.113 5.036 -5.029 1.00 . A A . 18 LYS HA 1 1
18 15504 1 1 17 LYS HB2 H -2.477 3.552 -2.762 1.00 . A A . 18 LYS HB2 1 1
18 15505 1 1 17 LYS HB3 H -3.185 4.963 -3.549 1.00 . A A . 18 LYS HB3 1 1
18 15506 1 1 17 LYS HD2 H -2.867 1.137 -4.391 1.00 . A A . 18 LYS HD2 1 1
18 15507 1 1 17 LYS HD3 H -3.753 2.048 -3.168 1.00 . A A . 18 LYS HD3 1 1
18 15508 1 1 17 LYS HE2 H -5.501 0.936 -4.274 1.00 . A A . 18 LYS HE2 1 1
18 15509 1 1 17 LYS HE3 H -5.450 2.465 -5.172 1.00 . A A . 18 LYS HE3 1 1
18 15510 1 1 17 LYS HG2 H -3.833 3.751 -5.336 1.00 . A A . 18 LYS HG2 1 1
18 15511 1 1 17 LYS HG3 H -2.238 3.015 -5.496 1.00 . A A . 18 LYS HG3 1 1
18 15512 1 1 17 LYS HZ1 H -4.251 -0.137 -5.910 1.00 . A A . 18 LYS HZ1 1 1
18 15513 1 1 17 LYS HZ2 H -3.693 1.316 -6.588 1.00 . A A . 18 LYS HZ2 1 1
18 15514 1 1 17 LYS HZ3 H -5.305 0.832 -6.819 1.00 . A A . 18 LYS HZ3 1 1
18 15515 1 1 17 LYS N N -0.234 3.433 -3.953 1.00 . A A . 18 LYS N 1 1
18 15516 1 1 17 LYS NZ N -4.509 0.841 -6.152 1.00 . A A . 18 LYS NZ 1 1
18 15517 1 1 17 LYS O O -0.255 6.774 -3.398 1.00 . A A . 18 LYS O 1 1
18 15518 1 1 18 ILE C C 1.088 6.952 -1.133 1.00 . A A . 19 ILE C 1 1
18 15519 1 1 18 ILE CA C -0.280 6.389 -0.744 1.00 . A A . 19 ILE CA 1 1
18 15520 1 1 18 ILE CB C -0.201 5.608 0.570 1.00 . A A . 19 ILE CB 1 1
18 15521 1 1 18 ILE CD1 C -2.275 4.215 0.516 1.00 . A A . 19 ILE CD1 1 1
18 15522 1 1 18 ILE CG1 C -1.610 5.441 1.144 1.00 . A A . 19 ILE CG1 1 1
18 15523 1 1 18 ILE CG2 C 0.666 6.374 1.572 1.00 . A A . 19 ILE CG2 1 1
18 15524 1 1 18 ILE H H -1.047 4.512 -1.475 1.00 . A A . 19 ILE H 1 1
18 15525 1 1 18 ILE HA H -1.005 7.183 -0.659 1.00 . A A . 19 ILE HA 1 1
18 15526 1 1 18 ILE HB H 0.234 4.636 0.387 1.00 . A A . 19 ILE HB 1 1
18 15527 1 1 18 ILE HD11 H -2.784 4.506 -0.390 1.00 . A A . 19 ILE HD11 1 1
18 15528 1 1 18 ILE HD12 H -2.988 3.798 1.212 1.00 . A A . 19 ILE HD12 1 1
18 15529 1 1 18 ILE HD13 H -1.522 3.476 0.286 1.00 . A A . 19 ILE HD13 1 1
18 15530 1 1 18 ILE HG12 H -1.547 5.310 2.214 1.00 . A A . 19 ILE HG12 1 1
18 15531 1 1 18 ILE HG13 H -2.195 6.320 0.921 1.00 . A A . 19 ILE HG13 1 1
18 15532 1 1 18 ILE HG21 H 1.691 6.369 1.236 1.00 . A A . 19 ILE HG21 1 1
18 15533 1 1 18 ILE HG22 H 0.600 5.901 2.540 1.00 . A A . 19 ILE HG22 1 1
18 15534 1 1 18 ILE HG23 H 0.317 7.394 1.645 1.00 . A A . 19 ILE HG23 1 1
18 15535 1 1 18 ILE N N -0.721 5.391 -1.759 1.00 . A A . 19 ILE N 1 1
18 15536 1 1 18 ILE O O 1.278 8.151 -1.210 1.00 . A A . 19 ILE O 1 1
18 15537 1 1 19 VAL C C 3.297 7.574 -2.945 1.00 . A A . 20 VAL C 1 1
18 15538 1 1 19 VAL CA C 3.400 6.594 -1.775 1.00 . A A . 20 VAL CA 1 1
18 15539 1 1 19 VAL CB C 4.204 5.352 -2.188 1.00 . A A . 20 VAL CB 1 1
18 15540 1 1 19 VAL CG1 C 4.771 4.687 -0.944 1.00 . A A . 20 VAL CG1 1 1
18 15541 1 1 19 VAL CG2 C 3.318 4.345 -2.926 1.00 . A A . 20 VAL CG2 1 1
18 15542 1 1 19 VAL H H 1.871 5.136 -1.317 1.00 . A A . 20 VAL H 1 1
18 15543 1 1 19 VAL HA H 3.877 7.071 -0.933 1.00 . A A . 20 VAL HA 1 1
18 15544 1 1 19 VAL HB H 5.017 5.651 -2.833 1.00 . A A . 20 VAL HB 1 1
18 15545 1 1 19 VAL HG11 H 4.111 4.869 -0.109 1.00 . A A . 20 VAL HG11 1 1
18 15546 1 1 19 VAL HG12 H 5.746 5.098 -0.732 1.00 . A A . 20 VAL HG12 1 1
18 15547 1 1 19 VAL HG13 H 4.855 3.624 -1.115 1.00 . A A . 20 VAL HG13 1 1
18 15548 1 1 19 VAL HG21 H 3.742 4.140 -3.898 1.00 . A A . 20 VAL HG21 1 1
18 15549 1 1 19 VAL HG22 H 2.325 4.749 -3.049 1.00 . A A . 20 VAL HG22 1 1
18 15550 1 1 19 VAL HG23 H 3.265 3.429 -2.357 1.00 . A A . 20 VAL HG23 1 1
18 15551 1 1 19 VAL N N 2.044 6.100 -1.385 1.00 . A A . 20 VAL N 1 1
18 15552 1 1 19 VAL O O 3.578 8.749 -2.811 1.00 . A A . 20 VAL O 1 1
18 15553 1 1 20 GLU C C 1.980 9.251 -4.920 1.00 . A A . 21 GLU C 1 1
18 15554 1 1 20 GLU CA C 2.790 8.000 -5.276 1.00 . A A . 21 GLU CA 1 1
18 15555 1 1 20 GLU CB C 2.063 7.174 -6.337 1.00 . A A . 21 GLU CB 1 1
18 15556 1 1 20 GLU CD C 3.697 7.143 -8.225 1.00 . A A . 21 GLU CD 1 1
18 15557 1 1 20 GLU CG C 2.379 7.734 -7.725 1.00 . A A . 21 GLU CG 1 1
18 15558 1 1 20 GLU H H 2.688 6.150 -4.178 1.00 . A A . 21 GLU H 1 1
18 15559 1 1 20 GLU HA H 3.769 8.276 -5.634 1.00 . A A . 21 GLU HA 1 1
18 15560 1 1 20 GLU HB2 H 2.392 6.146 -6.279 1.00 . A A . 21 GLU HB2 1 1
18 15561 1 1 20 GLU HB3 H 0.999 7.223 -6.164 1.00 . A A . 21 GLU HB3 1 1
18 15562 1 1 20 GLU HG2 H 1.584 7.474 -8.407 1.00 . A A . 21 GLU HG2 1 1
18 15563 1 1 20 GLU HG3 H 2.467 8.810 -7.668 1.00 . A A . 21 GLU HG3 1 1
18 15564 1 1 20 GLU N N 2.904 7.099 -4.093 1.00 . A A . 21 GLU N 1 1
18 15565 1 1 20 GLU O O 2.338 10.356 -5.279 1.00 . A A . 21 GLU O 1 1
18 15566 1 1 20 GLU OE1 O 3.800 5.929 -8.273 1.00 . A A . 21 GLU OE1 1 1
18 15567 1 1 20 GLU OE2 O 4.584 7.916 -8.552 1.00 . A A . 21 GLU OE2 1 1
18 15568 1 1 21 ARG C C 0.950 11.380 -3.285 1.00 . A A . 22 ARG C 1 1
18 15569 1 1 21 ARG CA C 0.062 10.270 -3.851 1.00 . A A . 22 ARG CA 1 1
18 15570 1 1 21 ARG CB C -0.908 9.760 -2.784 1.00 . A A . 22 ARG CB 1 1
18 15571 1 1 21 ARG CD C -2.705 11.347 -3.490 1.00 . A A . 22 ARG CD 1 1
18 15572 1 1 21 ARG CG C -1.814 10.906 -2.327 1.00 . A A . 22 ARG CG 1 1
18 15573 1 1 21 ARG CZ C -3.031 13.536 -4.472 1.00 . A A . 22 ARG CZ 1 1
18 15574 1 1 21 ARG H H 0.616 8.189 -3.944 1.00 . A A . 22 ARG H 1 1
18 15575 1 1 21 ARG HA H -0.487 10.629 -4.707 1.00 . A A . 22 ARG HA 1 1
18 15576 1 1 21 ARG HB2 H -1.512 8.965 -3.198 1.00 . A A . 22 ARG HB2 1 1
18 15577 1 1 21 ARG HB3 H -0.350 9.387 -1.939 1.00 . A A . 22 ARG HB3 1 1
18 15578 1 1 21 ARG HD2 H -2.575 10.684 -4.334 1.00 . A A . 22 ARG HD2 1 1
18 15579 1 1 21 ARG HD3 H -3.739 11.372 -3.184 1.00 . A A . 22 ARG HD3 1 1
18 15580 1 1 21 ARG HE H -1.342 13.012 -3.569 1.00 . A A . 22 ARG HE 1 1
18 15581 1 1 21 ARG HG2 H -2.431 10.570 -1.506 1.00 . A A . 22 ARG HG2 1 1
18 15582 1 1 21 ARG HG3 H -1.207 11.739 -2.004 1.00 . A A . 22 ARG HG3 1 1
18 15583 1 1 21 ARG HH11 H -3.058 12.435 -6.143 1.00 . A A . 22 ARG HH11 1 1
18 15584 1 1 21 ARG HH12 H -3.994 13.891 -6.190 1.00 . A A . 22 ARG HH12 1 1
18 15585 1 1 21 ARG HH21 H -3.190 14.826 -2.949 1.00 . A A . 22 ARG HH21 1 1
18 15586 1 1 21 ARG HH22 H -4.069 15.244 -4.382 1.00 . A A . 22 ARG HH22 1 1
18 15587 1 1 21 ARG N N 0.889 9.087 -4.223 1.00 . A A . 22 ARG N 1 1
18 15588 1 1 21 ARG NE N -2.240 12.720 -3.829 1.00 . A A . 22 ARG NE 1 1
18 15589 1 1 21 ARG NH1 N -3.389 13.266 -5.697 1.00 . A A . 22 ARG NH1 1 1
18 15590 1 1 21 ARG NH2 N -3.464 14.621 -3.889 1.00 . A A . 22 ARG NH2 1 1
18 15591 1 1 21 ARG O O 0.893 12.514 -3.719 1.00 . A A . 22 ARG O 1 1
18 15592 1 1 22 ARG C C 3.358 12.890 -2.853 1.00 . A A . 23 ARG C 1 1
18 15593 1 1 22 ARG CA C 2.660 12.110 -1.737 1.00 . A A . 23 ARG CA 1 1
18 15594 1 1 22 ARG CB C 3.681 11.346 -0.891 1.00 . A A . 23 ARG CB 1 1
18 15595 1 1 22 ARG CD C 1.794 11.217 0.760 1.00 . A A . 23 ARG CD 1 1
18 15596 1 1 22 ARG CG C 2.959 10.452 0.122 1.00 . A A . 23 ARG CG 1 1
18 15597 1 1 22 ARG CZ C 1.613 13.449 1.680 1.00 . A A . 23 ARG CZ 1 1
18 15598 1 1 22 ARG H H 1.806 10.147 -1.984 1.00 . A A . 23 ARG H 1 1
18 15599 1 1 22 ARG HA H 2.090 12.780 -1.113 1.00 . A A . 23 ARG HA 1 1
18 15600 1 1 22 ARG HB2 H 4.293 10.735 -1.538 1.00 . A A . 23 ARG HB2 1 1
18 15601 1 1 22 ARG HB3 H 4.308 12.049 -0.364 1.00 . A A . 23 ARG HB3 1 1
18 15602 1 1 22 ARG HD2 H 1.027 11.412 0.024 1.00 . A A . 23 ARG HD2 1 1
18 15603 1 1 22 ARG HD3 H 1.387 10.659 1.589 1.00 . A A . 23 ARG HD3 1 1
18 15604 1 1 22 ARG HE H 3.361 12.615 1.240 1.00 . A A . 23 ARG HE 1 1
18 15605 1 1 22 ARG HG2 H 2.580 9.574 -0.381 1.00 . A A . 23 ARG HG2 1 1
18 15606 1 1 22 ARG HG3 H 3.652 10.151 0.893 1.00 . A A . 23 ARG HG3 1 1
18 15607 1 1 22 ARG HH11 H 0.638 13.657 -0.056 1.00 . A A . 23 ARG HH11 1 1
18 15608 1 1 22 ARG HH12 H 0.130 14.713 1.218 1.00 . A A . 23 ARG HH12 1 1
18 15609 1 1 22 ARG HH21 H 2.403 13.466 3.519 1.00 . A A . 23 ARG HH21 1 1
18 15610 1 1 22 ARG HH22 H 1.128 14.604 3.242 1.00 . A A . 23 ARG HH22 1 1
18 15611 1 1 22 ARG N N 1.772 11.066 -2.323 1.00 . A A . 23 ARG N 1 1
18 15612 1 1 22 ARG NE N 2.388 12.493 1.246 1.00 . A A . 23 ARG NE 1 1
18 15613 1 1 22 ARG NH1 N 0.725 13.981 0.885 1.00 . A A . 23 ARG NH1 1 1
18 15614 1 1 22 ARG NH2 N 1.723 13.873 2.910 1.00 . A A . 23 ARG NH2 1 1
18 15615 1 1 22 ARG O O 3.283 14.100 -2.915 1.00 . A A . 23 ARG O 1 1
18 15616 1 1 23 ARG C C 3.689 13.418 -5.862 1.00 . A A . 24 ARG C 1 1
18 15617 1 1 23 ARG CA C 4.722 12.922 -4.851 1.00 . A A . 24 ARG CA 1 1
18 15618 1 1 23 ARG CB C 5.646 11.881 -5.483 1.00 . A A . 24 ARG CB 1 1
18 15619 1 1 23 ARG CD C 7.016 10.443 -3.966 1.00 . A A . 24 ARG CD 1 1
18 15620 1 1 23 ARG CG C 6.945 11.795 -4.679 1.00 . A A . 24 ARG CG 1 1
18 15621 1 1 23 ARG CZ C 8.423 8.748 -4.973 1.00 . A A . 24 ARG CZ 1 1
18 15622 1 1 23 ARG H H 4.078 11.232 -3.678 1.00 . A A . 24 ARG H 1 1
18 15623 1 1 23 ARG HA H 5.297 13.750 -4.468 1.00 . A A . 24 ARG HA 1 1
18 15624 1 1 23 ARG HB2 H 5.157 10.918 -5.485 1.00 . A A . 24 ARG HB2 1 1
18 15625 1 1 23 ARG HB3 H 5.874 12.172 -6.498 1.00 . A A . 24 ARG HB3 1 1
18 15626 1 1 23 ARG HD2 H 7.799 10.453 -3.218 1.00 . A A . 24 ARG HD2 1 1
18 15627 1 1 23 ARG HD3 H 6.066 10.205 -3.514 1.00 . A A . 24 ARG HD3 1 1
18 15628 1 1 23 ARG HE H 6.717 9.346 -5.795 1.00 . A A . 24 ARG HE 1 1
18 15629 1 1 23 ARG HG2 H 7.790 11.896 -5.346 1.00 . A A . 24 ARG HG2 1 1
18 15630 1 1 23 ARG HG3 H 6.968 12.588 -3.946 1.00 . A A . 24 ARG HG3 1 1
18 15631 1 1 23 ARG HH11 H 9.630 10.277 -5.436 1.00 . A A . 24 ARG HH11 1 1
18 15632 1 1 23 ARG HH12 H 10.417 8.760 -5.155 1.00 . A A . 24 ARG HH12 1 1
18 15633 1 1 23 ARG HH21 H 7.472 7.052 -4.495 1.00 . A A . 24 ARG HH21 1 1
18 15634 1 1 23 ARG HH22 H 9.195 6.933 -4.625 1.00 . A A . 24 ARG HH22 1 1
18 15635 1 1 23 ARG N N 4.031 12.210 -3.739 1.00 . A A . 24 ARG N 1 1
18 15636 1 1 23 ARG NE N 7.330 9.459 -5.038 1.00 . A A . 24 ARG NE 1 1
18 15637 1 1 23 ARG NH1 N 9.579 9.305 -5.207 1.00 . A A . 24 ARG NH1 1 1
18 15638 1 1 23 ARG NH2 N 8.358 7.479 -4.674 1.00 . A A . 24 ARG NH2 1 1
18 15639 1 1 23 ARG O O 3.796 14.507 -6.390 1.00 . A A . 24 ARG O 1 1
18 15640 1 1 24 ALA C C 1.236 14.513 -6.782 1.00 . A A . 25 ALA C 1 1
18 15641 1 1 24 ALA CA C 1.642 13.073 -7.096 1.00 . A A . 25 ALA CA 1 1
18 15642 1 1 24 ALA CB C 0.464 12.121 -6.877 1.00 . A A . 25 ALA CB 1 1
18 15643 1 1 24 ALA H H 2.607 11.761 -5.687 1.00 . A A . 25 ALA H 1 1
18 15644 1 1 24 ALA HA H 2.004 12.991 -8.108 1.00 . A A . 25 ALA HA 1 1
18 15645 1 1 24 ALA HB1 H 0.637 11.533 -5.986 1.00 . A A . 25 ALA HB1 1 1
18 15646 1 1 24 ALA HB2 H 0.369 11.464 -7.730 1.00 . A A . 25 ALA HB2 1 1
18 15647 1 1 24 ALA HB3 H -0.445 12.693 -6.761 1.00 . A A . 25 ALA HB3 1 1
18 15648 1 1 24 ALA N N 2.683 12.633 -6.128 1.00 . A A . 25 ALA N 1 1
18 15649 1 1 24 ALA O O 0.995 15.310 -7.668 1.00 . A A . 25 ALA O 1 1
18 15650 1 1 25 GLU C C 1.988 17.178 -5.274 1.00 . A A . 26 GLU C 1 1
18 15651 1 1 25 GLU CA C 0.780 16.242 -5.150 1.00 . A A . 26 GLU CA 1 1
18 15652 1 1 25 GLU CB C 0.303 16.151 -3.698 1.00 . A A . 26 GLU CB 1 1
18 15653 1 1 25 GLU CD C 1.596 17.290 -1.887 1.00 . A A . 26 GLU CD 1 1
18 15654 1 1 25 GLU CG C 1.507 16.037 -2.759 1.00 . A A . 26 GLU CG 1 1
18 15655 1 1 25 GLU H H 1.361 14.201 -4.824 1.00 . A A . 26 GLU H 1 1
18 15656 1 1 25 GLU HA H -0.023 16.580 -5.778 1.00 . A A . 26 GLU HA 1 1
18 15657 1 1 25 GLU HB2 H -0.262 17.037 -3.450 1.00 . A A . 26 GLU HB2 1 1
18 15658 1 1 25 GLU HB3 H -0.325 15.279 -3.580 1.00 . A A . 26 GLU HB3 1 1
18 15659 1 1 25 GLU HG2 H 1.391 15.166 -2.129 1.00 . A A . 26 GLU HG2 1 1
18 15660 1 1 25 GLU HG3 H 2.409 15.941 -3.340 1.00 . A A . 26 GLU HG3 1 1
18 15661 1 1 25 GLU N N 1.164 14.856 -5.524 1.00 . A A . 26 GLU N 1 1
18 15662 1 1 25 GLU O O 1.842 18.380 -5.385 1.00 . A A . 26 GLU O 1 1
18 15663 1 1 25 GLU OE1 O 0.618 17.598 -1.224 1.00 . A A . 26 GLU OE1 1 1
18 15664 1 1 25 GLU OE2 O 2.640 17.922 -1.897 1.00 . A A . 26 GLU OE2 1 1
18 15665 1 1 26 GLY C C 5.241 17.381 -4.113 1.00 . A A . 27 GLY C 1 1
18 15666 1 1 26 GLY CA C 4.387 17.508 -5.376 1.00 . A A . 27 GLY CA 1 1
18 15667 1 1 26 GLY H H 3.282 15.668 -5.166 1.00 . A A . 27 GLY H 1 1
18 15668 1 1 26 GLY HA2 H 4.965 17.200 -6.236 1.00 . A A . 27 GLY HA2 1 1
18 15669 1 1 26 GLY HA3 H 4.080 18.536 -5.497 1.00 . A A . 27 GLY HA3 1 1
18 15670 1 1 26 GLY N N 3.180 16.640 -5.256 1.00 . A A . 27 GLY N 1 1
18 15671 1 1 26 GLY O O 5.857 18.330 -3.671 1.00 . A A . 27 GLY O 1 1
18 15672 1 1 27 ALA C C 7.596 16.196 -2.627 1.00 . A A . 28 ALA C 1 1
18 15673 1 1 27 ALA CA C 6.110 16.032 -2.297 1.00 . A A . 28 ALA CA 1 1
18 15674 1 1 27 ALA CB C 5.815 14.606 -1.833 1.00 . A A . 28 ALA CB 1 1
18 15675 1 1 27 ALA H H 4.789 15.459 -3.902 1.00 . A A . 28 ALA H 1 1
18 15676 1 1 27 ALA HA H 5.812 16.738 -1.538 1.00 . A A . 28 ALA HA 1 1
18 15677 1 1 27 ALA HB1 H 5.934 13.924 -2.662 1.00 . A A . 28 ALA HB1 1 1
18 15678 1 1 27 ALA HB2 H 4.802 14.549 -1.463 1.00 . A A . 28 ALA HB2 1 1
18 15679 1 1 27 ALA HB3 H 6.501 14.335 -1.043 1.00 . A A . 28 ALA HB3 1 1
18 15680 1 1 27 ALA N N 5.289 16.215 -3.530 1.00 . A A . 28 ALA N 1 1
18 15681 1 1 27 ALA O O 7.962 16.503 -3.744 1.00 . A A . 28 ALA O 1 1
18 15682 1 1 28 LYS C C 10.722 15.410 -0.853 1.00 . A A . 29 LYS C 1 1
18 15683 1 1 28 LYS CA C 9.915 16.140 -1.930 1.00 . A A . 29 LYS CA 1 1
18 15684 1 1 28 LYS CB C 10.180 17.644 -1.871 1.00 . A A . 29 LYS CB 1 1
18 15685 1 1 28 LYS CD C 9.972 19.698 -0.462 1.00 . A A . 29 LYS CD 1 1
18 15686 1 1 28 LYS CE C 9.454 20.256 0.865 1.00 . A A . 29 LYS CE 1 1
18 15687 1 1 28 LYS CG C 9.637 18.208 -0.556 1.00 . A A . 29 LYS CG 1 1
18 15688 1 1 28 LYS H H 8.141 15.748 -0.771 1.00 . A A . 29 LYS H 1 1
18 15689 1 1 28 LYS HA H 10.162 15.761 -2.909 1.00 . A A . 29 LYS HA 1 1
18 15690 1 1 28 LYS HB2 H 11.245 17.825 -1.928 1.00 . A A . 29 LYS HB2 1 1
18 15691 1 1 28 LYS HB3 H 9.687 18.130 -2.699 1.00 . A A . 29 LYS HB3 1 1
18 15692 1 1 28 LYS HD2 H 11.043 19.831 -0.516 1.00 . A A . 29 LYS HD2 1 1
18 15693 1 1 28 LYS HD3 H 9.503 20.226 -1.279 1.00 . A A . 29 LYS HD3 1 1
18 15694 1 1 28 LYS HE2 H 8.705 21.016 0.686 1.00 . A A . 29 LYS HE2 1 1
18 15695 1 1 28 LYS HE3 H 9.049 19.464 1.476 1.00 . A A . 29 LYS HE3 1 1
18 15696 1 1 28 LYS HG2 H 8.565 18.076 -0.524 1.00 . A A . 29 LYS HG2 1 1
18 15697 1 1 28 LYS HG3 H 10.090 17.687 0.275 1.00 . A A . 29 LYS HG3 1 1
18 15698 1 1 28 LYS HZ1 H 11.428 20.159 1.519 1.00 . A A . 29 LYS HZ1 1 1
18 15699 1 1 28 LYS HZ2 H 10.415 21.100 2.509 1.00 . A A . 29 LYS HZ2 1 1
18 15700 1 1 28 LYS HZ3 H 10.944 21.703 1.010 1.00 . A A . 29 LYS HZ3 1 1
18 15701 1 1 28 LYS N N 8.455 15.995 -1.666 1.00 . A A . 29 LYS N 1 1
18 15702 1 1 28 LYS NZ N 10.650 20.849 1.525 1.00 . A A . 29 LYS NZ 1 1
18 15703 1 1 28 LYS O O 10.208 14.570 -0.141 1.00 . A A . 29 LYS O 1 1
18 15704 1 1 29 SER C C 12.894 13.543 0.023 1.00 . A A . 30 SER C 1 1
18 15705 1 1 29 SER CA C 12.820 15.046 0.305 1.00 . A A . 30 SER CA 1 1
18 15706 1 1 29 SER CB C 12.104 15.308 1.630 1.00 . A A . 30 SER CB 1 1
18 15707 1 1 29 SER H H 12.380 16.404 -1.310 1.00 . A A . 30 SER H 1 1
18 15708 1 1 29 SER HA H 13.809 15.475 0.329 1.00 . A A . 30 SER HA 1 1
18 15709 1 1 29 SER HB2 H 11.111 15.682 1.437 1.00 . A A . 30 SER HB2 1 1
18 15710 1 1 29 SER HB3 H 12.034 14.384 2.189 1.00 . A A . 30 SER HB3 1 1
18 15711 1 1 29 SER HG H 12.405 17.126 2.251 1.00 . A A . 30 SER HG 1 1
18 15712 1 1 29 SER N N 11.982 15.723 -0.727 1.00 . A A . 30 SER N 1 1
18 15713 1 1 29 SER O O 11.954 12.947 -0.463 1.00 . A A . 30 SER O 1 1
18 15714 1 1 29 SER OG O 12.831 16.275 2.374 1.00 . A A . 30 SER OG 1 1
18 15715 1 1 30 THR C C 13.546 10.670 1.243 1.00 . A A . 31 THR C 1 1
18 15716 1 1 30 THR CA C 14.134 11.462 0.071 1.00 . A A . 31 THR CA 1 1
18 15717 1 1 30 THR CB C 15.638 11.211 -0.047 1.00 . A A . 31 THR CB 1 1
18 15718 1 1 30 THR CG2 C 16.299 11.397 1.319 1.00 . A A . 31 THR CG2 1 1
18 15719 1 1 30 THR H H 14.752 13.425 0.715 1.00 . A A . 31 THR H 1 1
18 15720 1 1 30 THR HA H 13.642 11.194 -0.850 1.00 . A A . 31 THR HA 1 1
18 15721 1 1 30 THR HB H 16.066 11.910 -0.747 1.00 . A A . 31 THR HB 1 1
18 15722 1 1 30 THR HG1 H 16.128 9.930 -1.426 1.00 . A A . 31 THR HG1 1 1
18 15723 1 1 30 THR HG21 H 17.005 12.213 1.270 1.00 . A A . 31 THR HG21 1 1
18 15724 1 1 30 THR HG22 H 16.817 10.490 1.596 1.00 . A A . 31 THR HG22 1 1
18 15725 1 1 30 THR HG23 H 15.543 11.620 2.058 1.00 . A A . 31 THR HG23 1 1
18 15726 1 1 30 THR N N 14.005 12.927 0.324 1.00 . A A . 31 THR N 1 1
18 15727 1 1 30 THR O O 13.750 9.478 1.364 1.00 . A A . 31 THR O 1 1
18 15728 1 1 30 THR OG1 O 15.859 9.883 -0.506 1.00 . A A . 31 THR OG1 1 1
18 15729 1 1 31 ASP C C 11.052 9.727 2.800 1.00 . A A . 32 ASP C 1 1
18 15730 1 1 31 ASP CA C 12.215 10.605 3.268 1.00 . A A . 32 ASP CA 1 1
18 15731 1 1 31 ASP CB C 11.711 11.709 4.198 1.00 . A A . 32 ASP CB 1 1
18 15732 1 1 31 ASP CG C 12.459 11.638 5.530 1.00 . A A . 32 ASP CG 1 1
18 15733 1 1 31 ASP H H 12.662 12.283 1.991 1.00 . A A . 32 ASP H 1 1
18 15734 1 1 31 ASP HA H 12.960 10.010 3.771 1.00 . A A . 32 ASP HA 1 1
18 15735 1 1 31 ASP HB2 H 11.883 12.672 3.740 1.00 . A A . 32 ASP HB2 1 1
18 15736 1 1 31 ASP HB3 H 10.654 11.577 4.374 1.00 . A A . 32 ASP HB3 1 1
18 15737 1 1 31 ASP N N 12.816 11.322 2.106 1.00 . A A . 32 ASP N 1 1
18 15738 1 1 31 ASP O O 10.673 8.778 3.458 1.00 . A A . 32 ASP O 1 1
18 15739 1 1 31 ASP OD1 O 12.813 10.540 5.930 1.00 . A A . 32 ASP OD1 1 1
18 15740 1 1 31 ASP OD2 O 12.666 12.679 6.128 1.00 . A A . 32 ASP OD2 1 1
18 15741 1 1 32 VAL C C 9.859 8.072 0.289 1.00 . A A . 33 VAL C 1 1
18 15742 1 1 32 VAL CA C 9.342 9.221 1.160 1.00 . A A . 33 VAL CA 1 1
18 15743 1 1 32 VAL CB C 8.503 10.191 0.328 1.00 . A A . 33 VAL CB 1 1
18 15744 1 1 32 VAL CG1 C 7.535 9.403 -0.556 1.00 . A A . 33 VAL CG1 1 1
18 15745 1 1 32 VAL CG2 C 7.709 11.106 1.263 1.00 . A A . 33 VAL CG2 1 1
18 15746 1 1 32 VAL H H 10.800 10.806 1.154 1.00 . A A . 33 VAL H 1 1
18 15747 1 1 32 VAL HA H 8.757 8.838 1.981 1.00 . A A . 33 VAL HA 1 1
18 15748 1 1 32 VAL HB H 9.154 10.787 -0.295 1.00 . A A . 33 VAL HB 1 1
18 15749 1 1 32 VAL HG11 H 7.979 9.250 -1.528 1.00 . A A . 33 VAL HG11 1 1
18 15750 1 1 32 VAL HG12 H 6.613 9.957 -0.664 1.00 . A A . 33 VAL HG12 1 1
18 15751 1 1 32 VAL HG13 H 7.327 8.447 -0.099 1.00 . A A . 33 VAL HG13 1 1
18 15752 1 1 32 VAL HG21 H 6.729 11.283 0.844 1.00 . A A . 33 VAL HG21 1 1
18 15753 1 1 32 VAL HG22 H 8.228 12.047 1.372 1.00 . A A . 33 VAL HG22 1 1
18 15754 1 1 32 VAL HG23 H 7.609 10.635 2.229 1.00 . A A . 33 VAL HG23 1 1
18 15755 1 1 32 VAL N N 10.481 10.037 1.669 1.00 . A A . 33 VAL N 1 1
18 15756 1 1 32 VAL O O 10.781 8.234 -0.486 1.00 . A A . 33 VAL O 1 1
18 15757 1 1 33 SER C C 8.834 4.539 -0.141 1.00 . A A . 34 SER C 1 1
18 15758 1 1 33 SER CA C 9.726 5.754 -0.410 1.00 . A A . 34 SER CA 1 1
18 15759 1 1 33 SER CB C 11.158 5.479 0.049 1.00 . A A . 34 SER CB 1 1
18 15760 1 1 33 SER H H 8.530 6.806 1.041 1.00 . A A . 34 SER H 1 1
18 15761 1 1 33 SER HA H 9.716 6.006 -1.459 1.00 . A A . 34 SER HA 1 1
18 15762 1 1 33 SER HB2 H 11.737 5.102 -0.777 1.00 . A A . 34 SER HB2 1 1
18 15763 1 1 33 SER HB3 H 11.602 6.399 0.408 1.00 . A A . 34 SER HB3 1 1
18 15764 1 1 33 SER HG H 11.450 3.678 0.723 1.00 . A A . 34 SER HG 1 1
18 15765 1 1 33 SER N N 9.271 6.913 0.411 1.00 . A A . 34 SER N 1 1
18 15766 1 1 33 SER O O 8.372 4.330 0.963 1.00 . A A . 34 SER O 1 1
18 15767 1 1 33 SER OG O 11.140 4.510 1.088 1.00 . A A . 34 SER OG 1 1
18 15768 1 1 34 PHE C C 8.093 1.844 0.376 1.00 . A A . 35 PHE C 1 1
18 15769 1 1 34 PHE CA C 7.725 2.538 -0.938 1.00 . A A . 35 PHE CA 1 1
18 15770 1 1 34 PHE CB C 8.023 1.626 -2.129 1.00 . A A . 35 PHE CB 1 1
18 15771 1 1 34 PHE CD1 C 5.982 0.185 -1.798 1.00 . A A . 35 PHE CD1 1 1
18 15772 1 1 34 PHE CD2 C 8.167 -0.869 -1.803 1.00 . A A . 35 PHE CD2 1 1
18 15773 1 1 34 PHE CE1 C 5.382 -1.062 -1.589 1.00 . A A . 35 PHE CE1 1 1
18 15774 1 1 34 PHE CE2 C 7.565 -2.116 -1.593 1.00 . A A . 35 PHE CE2 1 1
18 15775 1 1 34 PHE CG C 7.376 0.282 -1.904 1.00 . A A . 35 PHE CG 1 1
18 15776 1 1 34 PHE CZ C 6.173 -2.212 -1.486 1.00 . A A . 35 PHE CZ 1 1
18 15777 1 1 34 PHE H H 8.970 3.922 -2.024 1.00 . A A . 35 PHE H 1 1
18 15778 1 1 34 PHE HA H 6.684 2.818 -0.938 1.00 . A A . 35 PHE HA 1 1
18 15779 1 1 34 PHE HB2 H 7.628 2.072 -3.030 1.00 . A A . 35 PHE HB2 1 1
18 15780 1 1 34 PHE HB3 H 9.090 1.499 -2.229 1.00 . A A . 35 PHE HB3 1 1
18 15781 1 1 34 PHE HD1 H 5.372 1.072 -1.876 1.00 . A A . 35 PHE HD1 1 1
18 15782 1 1 34 PHE HD2 H 9.241 -0.794 -1.885 1.00 . A A . 35 PHE HD2 1 1
18 15783 1 1 34 PHE HE1 H 4.308 -1.136 -1.507 1.00 . A A . 35 PHE HE1 1 1
18 15784 1 1 34 PHE HE2 H 8.176 -3.004 -1.515 1.00 . A A . 35 PHE HE2 1 1
18 15785 1 1 34 PHE HZ H 5.708 -3.174 -1.326 1.00 . A A . 35 PHE HZ 1 1
18 15786 1 1 34 PHE N N 8.588 3.737 -1.141 1.00 . A A . 35 PHE N 1 1
18 15787 1 1 34 PHE O O 7.243 1.339 1.082 1.00 . A A . 35 PHE O 1 1
18 15788 1 1 35 SER C C 9.433 2.057 3.173 1.00 . A A . 36 SER C 1 1
18 15789 1 1 35 SER CA C 9.775 1.160 1.981 1.00 . A A . 36 SER CA 1 1
18 15790 1 1 35 SER CB C 11.288 0.992 1.858 1.00 . A A . 36 SER CB 1 1
18 15791 1 1 35 SER H H 10.024 2.232 0.129 1.00 . A A . 36 SER H 1 1
18 15792 1 1 35 SER HA H 9.301 0.198 2.083 1.00 . A A . 36 SER HA 1 1
18 15793 1 1 35 SER HB2 H 11.515 -0.014 1.546 1.00 . A A . 36 SER HB2 1 1
18 15794 1 1 35 SER HB3 H 11.669 1.688 1.123 1.00 . A A . 36 SER HB3 1 1
18 15795 1 1 35 SER HG H 12.806 1.487 2.970 1.00 . A A . 36 SER HG 1 1
18 15796 1 1 35 SER N N 9.354 1.818 0.710 1.00 . A A . 36 SER N 1 1
18 15797 1 1 35 SER O O 8.927 1.604 4.180 1.00 . A A . 36 SER O 1 1
18 15798 1 1 35 SER OG O 11.891 1.237 3.122 1.00 . A A . 36 SER OG 1 1
18 15799 1 1 36 SER C C 7.890 4.289 4.453 1.00 . A A . 37 SER C 1 1
18 15800 1 1 36 SER CA C 9.398 4.258 4.189 1.00 . A A . 37 SER CA 1 1
18 15801 1 1 36 SER CB C 9.889 5.625 3.716 1.00 . A A . 37 SER CB 1 1
18 15802 1 1 36 SER H H 10.113 3.673 2.242 1.00 . A A . 37 SER H 1 1
18 15803 1 1 36 SER HA H 9.932 3.963 5.079 1.00 . A A . 37 SER HA 1 1
18 15804 1 1 36 SER HB2 H 10.883 5.534 3.311 1.00 . A A . 37 SER HB2 1 1
18 15805 1 1 36 SER HB3 H 9.224 6.000 2.948 1.00 . A A . 37 SER HB3 1 1
18 15806 1 1 36 SER HG H 10.197 7.382 4.495 1.00 . A A . 37 SER HG 1 1
18 15807 1 1 36 SER N N 9.705 3.329 3.064 1.00 . A A . 37 SER N 1 1
18 15808 1 1 36 SER O O 7.440 4.086 5.563 1.00 . A A . 37 SER O 1 1
18 15809 1 1 36 SER OG O 9.914 6.523 4.818 1.00 . A A . 37 SER OG 1 1
18 15810 1 1 37 ILE C C 5.139 3.282 4.259 1.00 . A A . 38 ILE C 1 1
18 15811 1 1 37 ILE CA C 5.630 4.587 3.632 1.00 . A A . 38 ILE CA 1 1
18 15812 1 1 37 ILE CB C 5.059 4.761 2.224 1.00 . A A . 38 ILE CB 1 1
18 15813 1 1 37 ILE CD1 C 4.287 7.112 2.569 1.00 . A A . 38 ILE CD1 1 1
18 15814 1 1 37 ILE CG1 C 5.239 6.215 1.778 1.00 . A A . 38 ILE CG1 1 1
18 15815 1 1 37 ILE CG2 C 3.569 4.409 2.225 1.00 . A A . 38 ILE CG2 1 1
18 15816 1 1 37 ILE H H 7.490 4.704 2.553 1.00 . A A . 38 ILE H 1 1
18 15817 1 1 37 ILE HA H 5.355 5.425 4.252 1.00 . A A . 38 ILE HA 1 1
18 15818 1 1 37 ILE HB H 5.581 4.107 1.542 1.00 . A A . 38 ILE HB 1 1
18 15819 1 1 37 ILE HD11 H 3.816 6.536 3.350 1.00 . A A . 38 ILE HD11 1 1
18 15820 1 1 37 ILE HD12 H 3.532 7.507 1.907 1.00 . A A . 38 ILE HD12 1 1
18 15821 1 1 37 ILE HD13 H 4.844 7.928 3.007 1.00 . A A . 38 ILE HD13 1 1
18 15822 1 1 37 ILE HG12 H 6.258 6.523 1.957 1.00 . A A . 38 ILE HG12 1 1
18 15823 1 1 37 ILE HG13 H 5.017 6.299 0.726 1.00 . A A . 38 ILE HG13 1 1
18 15824 1 1 37 ILE HG21 H 3.429 3.442 1.763 1.00 . A A . 38 ILE HG21 1 1
18 15825 1 1 37 ILE HG22 H 3.025 5.155 1.668 1.00 . A A . 38 ILE HG22 1 1
18 15826 1 1 37 ILE HG23 H 3.206 4.380 3.240 1.00 . A A . 38 ILE HG23 1 1
18 15827 1 1 37 ILE N N 7.108 4.543 3.440 1.00 . A A . 38 ILE N 1 1
18 15828 1 1 37 ILE O O 4.251 3.278 5.087 1.00 . A A . 38 ILE O 1 1
18 15829 1 1 38 SER C C 5.618 0.860 5.964 1.00 . A A . 39 SER C 1 1
18 15830 1 1 38 SER CA C 5.273 0.881 4.471 1.00 . A A . 39 SER CA 1 1
18 15831 1 1 38 SER CB C 6.061 -0.188 3.717 1.00 . A A . 39 SER CB 1 1
18 15832 1 1 38 SER H H 6.430 2.194 3.215 1.00 . A A . 39 SER H 1 1
18 15833 1 1 38 SER HA H 4.215 0.736 4.325 1.00 . A A . 39 SER HA 1 1
18 15834 1 1 38 SER HB2 H 7.114 -0.068 3.911 1.00 . A A . 39 SER HB2 1 1
18 15835 1 1 38 SER HB3 H 5.746 -1.169 4.052 1.00 . A A . 39 SER HB3 1 1
18 15836 1 1 38 SER HG H 6.516 0.505 1.957 1.00 . A A . 39 SER HG 1 1
18 15837 1 1 38 SER N N 5.711 2.175 3.880 1.00 . A A . 39 SER N 1 1
18 15838 1 1 38 SER O O 4.910 0.289 6.770 1.00 . A A . 39 SER O 1 1
18 15839 1 1 38 SER OG O 5.823 -0.050 2.322 1.00 . A A . 39 SER OG 1 1
18 15840 1 1 39 THR C C 5.941 1.966 8.651 1.00 . A A . 40 THR C 1 1
18 15841 1 1 39 THR CA C 7.108 1.512 7.767 1.00 . A A . 40 THR CA 1 1
18 15842 1 1 39 THR CB C 8.254 2.524 7.835 1.00 . A A . 40 THR CB 1 1
18 15843 1 1 39 THR CG2 C 8.993 2.371 9.164 1.00 . A A . 40 THR CG2 1 1
18 15844 1 1 39 THR H H 7.256 1.939 5.661 1.00 . A A . 40 THR H 1 1
18 15845 1 1 39 THR HA H 7.459 0.541 8.077 1.00 . A A . 40 THR HA 1 1
18 15846 1 1 39 THR HB H 7.857 3.525 7.764 1.00 . A A . 40 THR HB 1 1
18 15847 1 1 39 THR HG1 H 9.078 1.369 6.505 1.00 . A A . 40 THR HG1 1 1
18 15848 1 1 39 THR HG21 H 10.057 2.337 8.982 1.00 . A A . 40 THR HG21 1 1
18 15849 1 1 39 THR HG22 H 8.682 1.455 9.645 1.00 . A A . 40 THR HG22 1 1
18 15850 1 1 39 THR HG23 H 8.763 3.210 9.805 1.00 . A A . 40 THR HG23 1 1
18 15851 1 1 39 THR N N 6.704 1.484 6.331 1.00 . A A . 40 THR N 1 1
18 15852 1 1 39 THR O O 5.393 1.194 9.412 1.00 . A A . 40 THR O 1 1
18 15853 1 1 39 THR OG1 O 9.152 2.291 6.761 1.00 . A A . 40 THR OG1 1 1
18 15854 1 1 40 MET C C 3.217 2.801 9.261 1.00 . A A . 41 MET C 1 1
18 15855 1 1 40 MET CA C 4.439 3.709 9.410 1.00 . A A . 41 MET CA 1 1
18 15856 1 1 40 MET CB C 4.132 5.113 8.890 1.00 . A A . 41 MET CB 1 1
18 15857 1 1 40 MET CE C 2.001 5.100 5.372 1.00 . A A . 41 MET CE 1 1
18 15858 1 1 40 MET CG C 3.809 5.043 7.397 1.00 . A A . 41 MET CG 1 1
18 15859 1 1 40 MET H H 6.018 3.824 7.943 1.00 . A A . 41 MET H 1 1
18 15860 1 1 40 MET HA H 4.745 3.760 10.444 1.00 . A A . 41 MET HA 1 1
18 15861 1 1 40 MET HB2 H 3.283 5.516 9.423 1.00 . A A . 41 MET HB2 1 1
18 15862 1 1 40 MET HB3 H 4.990 5.751 9.041 1.00 . A A . 41 MET HB3 1 1
18 15863 1 1 40 MET HE1 H 2.294 4.163 4.918 1.00 . A A . 41 MET HE1 1 1
18 15864 1 1 40 MET HE2 H 2.694 5.871 5.077 1.00 . A A . 41 MET HE2 1 1
18 15865 1 1 40 MET HE3 H 1.005 5.369 5.047 1.00 . A A . 41 MET HE3 1 1
18 15866 1 1 40 MET HG2 H 4.177 5.932 6.907 1.00 . A A . 41 MET HG2 1 1
18 15867 1 1 40 MET HG3 H 4.282 4.173 6.969 1.00 . A A . 41 MET HG3 1 1
18 15868 1 1 40 MET N N 5.562 3.213 8.562 1.00 . A A . 41 MET N 1 1
18 15869 1 1 40 MET O O 2.473 2.587 10.197 1.00 . A A . 41 MET O 1 1
18 15870 1 1 40 MET SD S 2.017 4.928 7.173 1.00 . A A . 41 MET SD 1 1
18 15871 1 1 41 LEU C C 1.991 0.072 8.652 1.00 . A A . 42 LEU C 1 1
18 15872 1 1 41 LEU CA C 1.824 1.380 7.881 1.00 . A A . 42 LEU CA 1 1
18 15873 1 1 41 LEU CB C 1.796 1.107 6.379 1.00 . A A . 42 LEU CB 1 1
18 15874 1 1 41 LEU CD1 C 0.314 1.573 4.426 1.00 . A A . 42 LEU CD1 1 1
18 15875 1 1 41 LEU CD2 C -0.213 -0.313 5.976 1.00 . A A . 42 LEU CD2 1 1
18 15876 1 1 41 LEU CG C 0.350 1.106 5.882 1.00 . A A . 42 LEU CG 1 1
18 15877 1 1 41 LEU H H 3.611 2.459 7.347 1.00 . A A . 42 LEU H 1 1
18 15878 1 1 41 LEU HA H 0.918 1.878 8.184 1.00 . A A . 42 LEU HA 1 1
18 15879 1 1 41 LEU HB2 H 2.354 1.873 5.865 1.00 . A A . 42 LEU HB2 1 1
18 15880 1 1 41 LEU HB3 H 2.241 0.144 6.183 1.00 . A A . 42 LEU HB3 1 1
18 15881 1 1 41 LEU HD11 H 0.156 2.642 4.394 1.00 . A A . 42 LEU HD11 1 1
18 15882 1 1 41 LEU HD12 H -0.492 1.075 3.908 1.00 . A A . 42 LEU HD12 1 1
18 15883 1 1 41 LEU HD13 H 1.251 1.333 3.947 1.00 . A A . 42 LEU HD13 1 1
18 15884 1 1 41 LEU HD21 H -1.248 -0.271 6.282 1.00 . A A . 42 LEU HD21 1 1
18 15885 1 1 41 LEU HD22 H 0.354 -0.878 6.700 1.00 . A A . 42 LEU HD22 1 1
18 15886 1 1 41 LEU HD23 H -0.142 -0.793 5.012 1.00 . A A . 42 LEU HD23 1 1
18 15887 1 1 41 LEU HG H -0.242 1.773 6.491 1.00 . A A . 42 LEU HG 1 1
18 15888 1 1 41 LEU N N 3.001 2.270 8.091 1.00 . A A . 42 LEU N 1 1
18 15889 1 1 41 LEU O O 1.211 -0.243 9.523 1.00 . A A . 42 LEU O 1 1
18 15890 1 1 42 LEU C C 3.656 -1.751 10.488 1.00 . A A . 43 LEU C 1 1
18 15891 1 1 42 LEU CA C 3.170 -1.989 9.057 1.00 . A A . 43 LEU CA 1 1
18 15892 1 1 42 LEU CB C 4.211 -2.769 8.262 1.00 . A A . 43 LEU CB 1 1
18 15893 1 1 42 LEU CD1 C 3.449 -4.905 7.218 1.00 . A A . 43 LEU CD1 1 1
18 15894 1 1 42 LEU CD2 C 5.302 -4.923 8.895 1.00 . A A . 43 LEU CD2 1 1
18 15895 1 1 42 LEU CG C 3.982 -4.260 8.498 1.00 . A A . 43 LEU CG 1 1
18 15896 1 1 42 LEU H H 3.607 -0.444 7.619 1.00 . A A . 43 LEU H 1 1
18 15897 1 1 42 LEU HA H 2.243 -2.539 9.071 1.00 . A A . 43 LEU HA 1 1
18 15898 1 1 42 LEU HB2 H 4.108 -2.544 7.210 1.00 . A A . 43 LEU HB2 1 1
18 15899 1 1 42 LEU HB3 H 5.202 -2.500 8.596 1.00 . A A . 43 LEU HB3 1 1
18 15900 1 1 42 LEU HD11 H 2.496 -5.371 7.417 1.00 . A A . 43 LEU HD11 1 1
18 15901 1 1 42 LEU HD12 H 4.150 -5.650 6.871 1.00 . A A . 43 LEU HD12 1 1
18 15902 1 1 42 LEU HD13 H 3.325 -4.147 6.457 1.00 . A A . 43 LEU HD13 1 1
18 15903 1 1 42 LEU HD21 H 6.049 -4.714 8.143 1.00 . A A . 43 LEU HD21 1 1
18 15904 1 1 42 LEU HD22 H 5.159 -5.991 8.972 1.00 . A A . 43 LEU HD22 1 1
18 15905 1 1 42 LEU HD23 H 5.628 -4.534 9.847 1.00 . A A . 43 LEU HD23 1 1
18 15906 1 1 42 LEU HG H 3.257 -4.384 9.295 1.00 . A A . 43 LEU HG 1 1
18 15907 1 1 42 LEU N N 2.988 -0.702 8.333 1.00 . A A . 43 LEU N 1 1
18 15908 1 1 42 LEU O O 3.861 -2.681 11.242 1.00 . A A . 43 LEU O 1 1
18 15909 1 1 43 GLU C C 3.085 -0.439 13.201 1.00 . A A . 44 GLU C 1 1
18 15910 1 1 43 GLU CA C 4.276 -0.254 12.272 1.00 . A A . 44 GLU CA 1 1
18 15911 1 1 43 GLU CB C 4.743 1.199 12.271 1.00 . A A . 44 GLU CB 1 1
18 15912 1 1 43 GLU CD C 6.746 2.692 12.231 1.00 . A A . 44 GLU CD 1 1
18 15913 1 1 43 GLU CG C 6.262 1.246 12.107 1.00 . A A . 44 GLU CG 1 1
18 15914 1 1 43 GLU H H 3.641 0.229 10.281 1.00 . A A . 44 GLU H 1 1
18 15915 1 1 43 GLU HA H 5.084 -0.913 12.547 1.00 . A A . 44 GLU HA 1 1
18 15916 1 1 43 GLU HB2 H 4.275 1.728 11.453 1.00 . A A . 44 GLU HB2 1 1
18 15917 1 1 43 GLU HB3 H 4.470 1.667 13.205 1.00 . A A . 44 GLU HB3 1 1
18 15918 1 1 43 GLU HG2 H 6.722 0.642 12.874 1.00 . A A . 44 GLU HG2 1 1
18 15919 1 1 43 GLU HG3 H 6.533 0.860 11.137 1.00 . A A . 44 GLU HG3 1 1
18 15920 1 1 43 GLU N N 3.826 -0.519 10.883 1.00 . A A . 44 GLU N 1 1
18 15921 1 1 43 GLU O O 3.200 -0.955 14.294 1.00 . A A . 44 GLU O 1 1
18 15922 1 1 43 GLU OE1 O 6.827 3.175 13.348 1.00 . A A . 44 GLU OE1 1 1
18 15923 1 1 43 GLU OE2 O 7.024 3.292 11.205 1.00 . A A . 44 GLU OE2 1 1
18 15924 1 1 44 LEU C C -0.112 -1.380 13.116 1.00 . A A . 45 LEU C 1 1
18 15925 1 1 44 LEU CA C 0.718 -0.173 13.593 1.00 . A A . 45 LEU CA 1 1
18 15926 1 1 44 LEU CB C -0.007 1.183 13.459 1.00 . A A . 45 LEU CB 1 1
18 15927 1 1 44 LEU CD1 C -0.677 0.607 11.112 1.00 . A A . 45 LEU CD1 1 1
18 15928 1 1 44 LEU CD2 C -2.317 0.312 12.983 1.00 . A A . 45 LEU CD2 1 1
18 15929 1 1 44 LEU CG C -1.159 1.158 12.447 1.00 . A A . 45 LEU CG 1 1
18 15930 1 1 44 LEU H H 1.870 0.386 11.865 1.00 . A A . 45 LEU H 1 1
18 15931 1 1 44 LEU HA H 1.007 -0.323 14.623 1.00 . A A . 45 LEU HA 1 1
18 15932 1 1 44 LEU HB2 H -0.395 1.466 14.420 1.00 . A A . 45 LEU HB2 1 1
18 15933 1 1 44 LEU HB3 H 0.715 1.923 13.142 1.00 . A A . 45 LEU HB3 1 1
18 15934 1 1 44 LEU HD11 H -0.419 1.426 10.457 1.00 . A A . 45 LEU HD11 1 1
18 15935 1 1 44 LEU HD12 H -1.460 0.023 10.659 1.00 . A A . 45 LEU HD12 1 1
18 15936 1 1 44 LEU HD13 H 0.187 -0.008 11.271 1.00 . A A . 45 LEU HD13 1 1
18 15937 1 1 44 LEU HD21 H -3.251 0.813 12.782 1.00 . A A . 45 LEU HD21 1 1
18 15938 1 1 44 LEU HD22 H -2.202 0.178 14.048 1.00 . A A . 45 LEU HD22 1 1
18 15939 1 1 44 LEU HD23 H -2.314 -0.651 12.497 1.00 . A A . 45 LEU HD23 1 1
18 15940 1 1 44 LEU HG H -1.508 2.172 12.295 1.00 . A A . 45 LEU HG 1 1
18 15941 1 1 44 LEU N N 1.933 -0.023 12.756 1.00 . A A . 45 LEU N 1 1
18 15942 1 1 44 LEU O O -1.080 -1.763 13.740 1.00 . A A . 45 LEU O 1 1
18 15943 1 1 45 GLY C C -1.410 -2.790 10.400 1.00 . A A . 46 GLY C 1 1
18 15944 1 1 45 GLY CA C -0.469 -3.196 11.539 1.00 . A A . 46 GLY CA 1 1
18 15945 1 1 45 GLY H H 1.088 -1.706 11.549 1.00 . A A . 46 GLY H 1 1
18 15946 1 1 45 GLY HA2 H 0.228 -3.939 11.181 1.00 . A A . 46 GLY HA2 1 1
18 15947 1 1 45 GLY HA3 H -1.051 -3.612 12.348 1.00 . A A . 46 GLY HA3 1 1
18 15948 1 1 45 GLY N N 0.284 -2.006 12.029 1.00 . A A . 46 GLY N 1 1
18 15949 1 1 45 GLY O O -2.473 -3.355 10.236 1.00 . A A . 46 GLY O 1 1
18 15950 1 1 46 LEU C C -3.382 -1.351 8.918 1.00 . A A . 47 LEU C 1 1
18 15951 1 1 46 LEU CA C -1.909 -1.389 8.481 1.00 . A A . 47 LEU CA 1 1
18 15952 1 1 46 LEU CB C -1.702 -2.448 7.399 1.00 . A A . 47 LEU CB 1 1
18 15953 1 1 46 LEU CD1 C -1.933 -2.296 4.916 1.00 . A A . 47 LEU CD1 1 1
18 15954 1 1 46 LEU CD2 C -3.786 -3.258 6.287 1.00 . A A . 47 LEU CD2 1 1
18 15955 1 1 46 LEU CG C -2.678 -2.202 6.246 1.00 . A A . 47 LEU CG 1 1
18 15956 1 1 46 LEU H H -0.167 -1.378 9.753 1.00 . A A . 47 LEU H 1 1
18 15957 1 1 46 LEU HA H -1.602 -0.423 8.112 1.00 . A A . 47 LEU HA 1 1
18 15958 1 1 46 LEU HB2 H -0.688 -2.394 7.031 1.00 . A A . 47 LEU HB2 1 1
18 15959 1 1 46 LEU HB3 H -1.881 -3.427 7.816 1.00 . A A . 47 LEU HB3 1 1
18 15960 1 1 46 LEU HD11 H -0.939 -2.681 5.085 1.00 . A A . 47 LEU HD11 1 1
18 15961 1 1 46 LEU HD12 H -1.868 -1.314 4.469 1.00 . A A . 47 LEU HD12 1 1
18 15962 1 1 46 LEU HD13 H -2.468 -2.960 4.250 1.00 . A A . 47 LEU HD13 1 1
18 15963 1 1 46 LEU HD21 H -4.746 -2.775 6.184 1.00 . A A . 47 LEU HD21 1 1
18 15964 1 1 46 LEU HD22 H -3.746 -3.785 7.228 1.00 . A A . 47 LEU HD22 1 1
18 15965 1 1 46 LEU HD23 H -3.644 -3.957 5.476 1.00 . A A . 47 LEU HD23 1 1
18 15966 1 1 46 LEU HG H -3.112 -1.218 6.349 1.00 . A A . 47 LEU HG 1 1
18 15967 1 1 46 LEU N N -1.031 -1.821 9.608 1.00 . A A . 47 LEU N 1 1
18 15968 1 1 46 LEU O O -4.279 -1.483 8.111 1.00 . A A . 47 LEU O 1 1
18 15969 1 1 47 ARG C C -5.712 0.192 10.284 1.00 . A A . 48 ARG C 1 1
18 15970 1 1 47 ARG CA C -5.056 -1.142 10.655 1.00 . A A . 48 ARG CA 1 1
18 15971 1 1 47 ARG CB C -4.980 -1.306 12.174 1.00 . A A . 48 ARG CB 1 1
18 15972 1 1 47 ARG CD C -5.543 -2.957 13.964 1.00 . A A . 48 ARG CD 1 1
18 15973 1 1 47 ARG CG C -5.984 -2.370 12.622 1.00 . A A . 48 ARG CG 1 1
18 15974 1 1 47 ARG CZ C -5.076 -1.959 16.120 1.00 . A A . 48 ARG CZ 1 1
18 15975 1 1 47 ARG H H -2.908 -1.075 10.830 1.00 . A A . 48 ARG H 1 1
18 15976 1 1 47 ARG HA H -5.611 -1.960 10.226 1.00 . A A . 48 ARG HA 1 1
18 15977 1 1 47 ARG HB2 H -3.982 -1.612 12.453 1.00 . A A . 48 ARG HB2 1 1
18 15978 1 1 47 ARG HB3 H -5.214 -0.368 12.652 1.00 . A A . 48 ARG HB3 1 1
18 15979 1 1 47 ARG HD2 H -6.271 -3.677 14.316 1.00 . A A . 48 ARG HD2 1 1
18 15980 1 1 47 ARG HD3 H -4.571 -3.416 13.873 1.00 . A A . 48 ARG HD3 1 1
18 15981 1 1 47 ARG HE H -5.723 -0.900 14.570 1.00 . A A . 48 ARG HE 1 1
18 15982 1 1 47 ARG HG2 H -6.961 -1.919 12.728 1.00 . A A . 48 ARG HG2 1 1
18 15983 1 1 47 ARG HG3 H -6.030 -3.156 11.883 1.00 . A A . 48 ARG HG3 1 1
18 15984 1 1 47 ARG HH11 H -6.771 -2.849 16.705 1.00 . A A . 48 ARG HH11 1 1
18 15985 1 1 47 ARG HH12 H -5.560 -2.665 17.929 1.00 . A A . 48 ARG HH12 1 1
18 15986 1 1 47 ARG HH21 H -3.288 -1.109 15.820 1.00 . A A . 48 ARG HH21 1 1
18 15987 1 1 47 ARG HH22 H -3.587 -1.679 17.429 1.00 . A A . 48 ARG HH22 1 1
18 15988 1 1 47 ARG N N -3.640 -1.179 10.187 1.00 . A A . 48 ARG N 1 1
18 15989 1 1 47 ARG NE N -5.472 -1.791 14.888 1.00 . A A . 48 ARG NE 1 1
18 15990 1 1 47 ARG NH1 N -5.863 -2.535 16.986 1.00 . A A . 48 ARG NH1 1 1
18 15991 1 1 47 ARG NH2 N -3.891 -1.550 16.484 1.00 . A A . 48 ARG NH2 1 1
18 15992 1 1 47 ARG O O -6.509 0.267 9.370 1.00 . A A . 48 ARG O 1 1
18 15993 1 1 48 VAL C C -5.801 2.897 9.189 1.00 . A A . 49 VAL C 1 1
18 15994 1 1 48 VAL CA C -6.002 2.567 10.669 1.00 . A A . 49 VAL CA 1 1
18 15995 1 1 48 VAL CB C -5.259 3.569 11.550 1.00 . A A . 49 VAL CB 1 1
18 15996 1 1 48 VAL CG1 C -3.822 3.726 11.049 1.00 . A A . 49 VAL CG1 1 1
18 15997 1 1 48 VAL CG2 C -5.969 4.921 11.488 1.00 . A A . 49 VAL CG2 1 1
18 15998 1 1 48 VAL H H -4.747 1.166 11.721 1.00 . A A . 49 VAL H 1 1
18 15999 1 1 48 VAL HA H -7.051 2.564 10.917 1.00 . A A . 49 VAL HA 1 1
18 16000 1 1 48 VAL HB H -5.247 3.212 12.570 1.00 . A A . 49 VAL HB 1 1
18 16001 1 1 48 VAL HG11 H -3.370 2.752 10.939 1.00 . A A . 49 VAL HG11 1 1
18 16002 1 1 48 VAL HG12 H -3.254 4.308 11.760 1.00 . A A . 49 VAL HG12 1 1
18 16003 1 1 48 VAL HG13 H -3.827 4.232 10.095 1.00 . A A . 49 VAL HG13 1 1
18 16004 1 1 48 VAL HG21 H -5.926 5.394 12.458 1.00 . A A . 49 VAL HG21 1 1
18 16005 1 1 48 VAL HG22 H -7.000 4.772 11.204 1.00 . A A . 49 VAL HG22 1 1
18 16006 1 1 48 VAL HG23 H -5.481 5.550 10.758 1.00 . A A . 49 VAL HG23 1 1
18 16007 1 1 48 VAL N N -5.389 1.244 10.985 1.00 . A A . 49 VAL N 1 1
18 16008 1 1 48 VAL O O -6.675 3.437 8.540 1.00 . A A . 49 VAL O 1 1
18 16009 1 1 49 TYR C C -5.588 2.410 6.364 1.00 . A A . 50 TYR C 1 1
18 16010 1 1 49 TYR CA C -4.401 2.872 7.213 1.00 . A A . 50 TYR CA 1 1
18 16011 1 1 49 TYR CB C -3.146 2.074 6.864 1.00 . A A . 50 TYR CB 1 1
18 16012 1 1 49 TYR CD1 C -3.710 1.004 4.652 1.00 . A A . 50 TYR CD1 1 1
18 16013 1 1 49 TYR CD2 C -2.163 2.872 4.686 1.00 . A A . 50 TYR CD2 1 1
18 16014 1 1 49 TYR CE1 C -3.577 0.919 3.261 1.00 . A A . 50 TYR CE1 1 1
18 16015 1 1 49 TYR CE2 C -2.030 2.787 3.295 1.00 . A A . 50 TYR CE2 1 1
18 16016 1 1 49 TYR CG C -3.003 1.982 5.364 1.00 . A A . 50 TYR CG 1 1
18 16017 1 1 49 TYR CZ C -2.737 1.811 2.582 1.00 . A A . 50 TYR CZ 1 1
18 16018 1 1 49 TYR H H -3.967 2.142 9.192 1.00 . A A . 50 TYR H 1 1
18 16019 1 1 49 TYR HA H -4.222 3.927 7.071 1.00 . A A . 50 TYR HA 1 1
18 16020 1 1 49 TYR HB2 H -2.279 2.568 7.280 1.00 . A A . 50 TYR HB2 1 1
18 16021 1 1 49 TYR HB3 H -3.226 1.079 7.279 1.00 . A A . 50 TYR HB3 1 1
18 16022 1 1 49 TYR HD1 H -4.358 0.318 5.175 1.00 . A A . 50 TYR HD1 1 1
18 16023 1 1 49 TYR HD2 H -1.619 3.625 5.235 1.00 . A A . 50 TYR HD2 1 1
18 16024 1 1 49 TYR HE1 H -4.123 0.167 2.711 1.00 . A A . 50 TYR HE1 1 1
18 16025 1 1 49 TYR HE2 H -1.383 3.475 2.771 1.00 . A A . 50 TYR HE2 1 1
18 16026 1 1 49 TYR HH H -1.680 1.561 1.013 1.00 . A A . 50 TYR HH 1 1
18 16027 1 1 49 TYR N N -4.657 2.578 8.651 1.00 . A A . 50 TYR N 1 1
18 16028 1 1 49 TYR O O -6.163 3.176 5.615 1.00 . A A . 50 TYR O 1 1
18 16029 1 1 49 TYR OH O -2.605 1.727 1.212 1.00 . A A . 50 TYR OH 1 1
18 16030 1 1 50 GLU C C -8.379 1.422 6.037 1.00 . A A . 51 GLU C 1 1
18 16031 1 1 50 GLU CA C -7.101 0.656 5.681 1.00 . A A . 51 GLU CA 1 1
18 16032 1 1 50 GLU CB C -7.214 -0.806 6.092 1.00 . A A . 51 GLU CB 1 1
18 16033 1 1 50 GLU CD C -9.010 -2.184 5.044 1.00 . A A . 51 GLU CD 1 1
18 16034 1 1 50 GLU CG C -7.587 -1.650 4.877 1.00 . A A . 51 GLU CG 1 1
18 16035 1 1 50 GLU H H -5.491 0.559 7.082 1.00 . A A . 51 GLU H 1 1
18 16036 1 1 50 GLU HA H -6.894 0.730 4.627 1.00 . A A . 51 GLU HA 1 1
18 16037 1 1 50 GLU HB2 H -6.265 -1.141 6.487 1.00 . A A . 51 GLU HB2 1 1
18 16038 1 1 50 GLU HB3 H -7.971 -0.909 6.851 1.00 . A A . 51 GLU HB3 1 1
18 16039 1 1 50 GLU HG2 H -7.529 -1.041 3.988 1.00 . A A . 51 GLU HG2 1 1
18 16040 1 1 50 GLU HG3 H -6.900 -2.476 4.793 1.00 . A A . 51 GLU HG3 1 1
18 16041 1 1 50 GLU N N -5.960 1.165 6.475 1.00 . A A . 51 GLU N 1 1
18 16042 1 1 50 GLU O O -9.241 1.633 5.208 1.00 . A A . 51 GLU O 1 1
18 16043 1 1 50 GLU OE1 O -9.481 -2.219 6.169 1.00 . A A . 51 GLU OE1 1 1
18 16044 1 1 50 GLU OE2 O -9.606 -2.548 4.044 1.00 . A A . 51 GLU OE2 1 1
18 16045 1 1 51 ALA C C -9.613 4.059 7.251 1.00 . A A . 52 ALA C 1 1
18 16046 1 1 51 ALA CA C -9.722 2.593 7.679 1.00 . A A . 52 ALA CA 1 1
18 16047 1 1 51 ALA CB C -9.756 2.482 9.204 1.00 . A A . 52 ALA CB 1 1
18 16048 1 1 51 ALA H H -7.794 1.661 7.919 1.00 . A A . 52 ALA H 1 1
18 16049 1 1 51 ALA HA H -10.605 2.141 7.257 1.00 . A A . 52 ALA HA 1 1
18 16050 1 1 51 ALA HB1 H -10.743 2.180 9.521 1.00 . A A . 52 ALA HB1 1 1
18 16051 1 1 51 ALA HB2 H -9.514 3.440 9.640 1.00 . A A . 52 ALA HB2 1 1
18 16052 1 1 51 ALA HB3 H -9.034 1.747 9.528 1.00 . A A . 52 ALA HB3 1 1
18 16053 1 1 51 ALA N N -8.503 1.841 7.266 1.00 . A A . 52 ALA N 1 1
18 16054 1 1 51 ALA O O -10.417 4.553 6.486 1.00 . A A . 52 ALA O 1 1
18 16055 1 1 52 GLN C C -8.079 6.327 5.897 1.00 . A A . 53 GLN C 1 1
18 16056 1 1 52 GLN CA C -8.471 6.194 7.372 1.00 . A A . 53 GLN CA 1 1
18 16057 1 1 52 GLN CB C -7.351 6.716 8.273 1.00 . A A . 53 GLN CB 1 1
18 16058 1 1 52 GLN CD C -7.538 8.524 9.990 1.00 . A A . 53 GLN CD 1 1
18 16059 1 1 52 GLN CG C -7.926 7.084 9.643 1.00 . A A . 53 GLN CG 1 1
18 16060 1 1 52 GLN H H -7.995 4.346 8.363 1.00 . A A . 53 GLN H 1 1
18 16061 1 1 52 GLN HA H -9.382 6.732 7.571 1.00 . A A . 53 GLN HA 1 1
18 16062 1 1 52 GLN HB2 H -6.598 5.950 8.391 1.00 . A A . 53 GLN HB2 1 1
18 16063 1 1 52 GLN HB3 H -6.907 7.592 7.824 1.00 . A A . 53 GLN HB3 1 1
18 16064 1 1 52 GLN HE21 H -8.737 9.327 8.627 1.00 . A A . 53 GLN HE21 1 1
18 16065 1 1 52 GLN HE22 H -7.842 10.435 9.550 1.00 . A A . 53 GLN HE22 1 1
18 16066 1 1 52 GLN HG2 H -9.002 6.998 9.617 1.00 . A A . 53 GLN HG2 1 1
18 16067 1 1 52 GLN HG3 H -7.528 6.416 10.391 1.00 . A A . 53 GLN HG3 1 1
18 16068 1 1 52 GLN N N -8.628 4.760 7.744 1.00 . A A . 53 GLN N 1 1
18 16069 1 1 52 GLN NE2 N -8.084 9.509 9.335 1.00 . A A . 53 GLN NE2 1 1
18 16070 1 1 52 GLN O O -8.342 7.333 5.266 1.00 . A A . 53 GLN O 1 1
18 16071 1 1 52 GLN OE1 O -6.729 8.751 10.868 1.00 . A A . 53 GLN OE1 1 1
18 16072 1 1 53 MET C C -6.317 6.731 3.651 1.00 . A A . 54 MET C 1 1
18 16073 1 1 53 MET CA C -7.041 5.408 3.914 1.00 . A A . 54 MET CA 1 1
18 16074 1 1 53 MET CB C -8.349 5.343 3.126 1.00 . A A . 54 MET CB 1 1
18 16075 1 1 53 MET CE C -10.267 1.897 1.937 1.00 . A A . 54 MET CE 1 1
18 16076 1 1 53 MET CG C -8.868 3.905 3.114 1.00 . A A . 54 MET CG 1 1
18 16077 1 1 53 MET H H -7.244 4.527 5.868 1.00 . A A . 54 MET H 1 1
18 16078 1 1 53 MET HA H -6.412 4.573 3.654 1.00 . A A . 54 MET HA 1 1
18 16079 1 1 53 MET HB2 H -9.081 5.987 3.590 1.00 . A A . 54 MET HB2 1 1
18 16080 1 1 53 MET HB3 H -8.174 5.670 2.113 1.00 . A A . 54 MET HB3 1 1
18 16081 1 1 53 MET HE1 H -9.426 1.369 2.366 1.00 . A A . 54 MET HE1 1 1
18 16082 1 1 53 MET HE2 H -10.565 1.408 1.023 1.00 . A A . 54 MET HE2 1 1
18 16083 1 1 53 MET HE3 H -11.095 1.894 2.632 1.00 . A A . 54 MET HE3 1 1
18 16084 1 1 53 MET HG2 H -8.035 3.220 3.173 1.00 . A A . 54 MET HG2 1 1
18 16085 1 1 53 MET HG3 H -9.521 3.749 3.960 1.00 . A A . 54 MET HG3 1 1
18 16086 1 1 53 MET N N -7.450 5.326 5.345 1.00 . A A . 54 MET N 1 1
18 16087 1 1 53 MET O O -6.323 7.246 2.552 1.00 . A A . 54 MET O 1 1
18 16088 1 1 53 MET SD S -9.786 3.606 1.583 1.00 . A A . 54 MET SD 1 1
18 16089 1 1 54 GLU C C -5.871 9.591 3.774 1.00 . A A . 55 GLU C 1 1
18 16090 1 1 54 GLU CA C -4.968 8.571 4.470 1.00 . A A . 55 GLU CA 1 1
18 16091 1 1 54 GLU CB C -3.767 8.225 3.588 1.00 . A A . 55 GLU CB 1 1
18 16092 1 1 54 GLU CD C -1.439 7.873 4.428 1.00 . A A . 55 GLU CD 1 1
18 16093 1 1 54 GLU CG C -2.841 7.267 4.342 1.00 . A A . 55 GLU CG 1 1
18 16094 1 1 54 GLU H H -5.701 6.848 5.535 1.00 . A A . 55 GLU H 1 1
18 16095 1 1 54 GLU HA H -4.629 8.953 5.419 1.00 . A A . 55 GLU HA 1 1
18 16096 1 1 54 GLU HB2 H -4.112 7.753 2.680 1.00 . A A . 55 GLU HB2 1 1
18 16097 1 1 54 GLU HB3 H -3.228 9.126 3.345 1.00 . A A . 55 GLU HB3 1 1
18 16098 1 1 54 GLU HG2 H -3.225 7.105 5.339 1.00 . A A . 55 GLU HG2 1 1
18 16099 1 1 54 GLU HG3 H -2.792 6.325 3.817 1.00 . A A . 55 GLU HG3 1 1
18 16100 1 1 54 GLU N N -5.693 7.282 4.656 1.00 . A A . 55 GLU N 1 1
18 16101 1 1 54 GLU O O -7.037 9.345 3.537 1.00 . A A . 55 GLU O 1 1
18 16102 1 1 54 GLU OE1 O -1.317 8.959 4.969 1.00 . A A . 55 GLU OE1 1 1
18 16103 1 1 54 GLU OE2 O -0.511 7.239 3.951 1.00 . A A . 55 GLU OE2 1 1
18 16104 1 1 55 ARG C C -5.326 12.557 1.758 1.00 . A A . 56 ARG C 1 1
18 16105 1 1 55 ARG CA C -6.174 11.776 2.764 1.00 . A A . 56 ARG CA 1 1
18 16106 1 1 55 ARG CB C -6.658 12.695 3.886 1.00 . A A . 56 ARG CB 1 1
18 16107 1 1 55 ARG CD C -7.950 14.779 4.369 1.00 . A A . 56 ARG CD 1 1
18 16108 1 1 55 ARG CG C -7.674 13.692 3.327 1.00 . A A . 56 ARG CG 1 1
18 16109 1 1 55 ARG CZ C -8.737 16.972 3.707 1.00 . A A . 56 ARG CZ 1 1
18 16110 1 1 55 ARG H H -4.401 10.922 3.643 1.00 . A A . 56 ARG H 1 1
18 16111 1 1 55 ARG HA H -7.018 11.319 2.273 1.00 . A A . 56 ARG HA 1 1
18 16112 1 1 55 ARG HB2 H -7.123 12.104 4.661 1.00 . A A . 56 ARG HB2 1 1
18 16113 1 1 55 ARG HB3 H -5.818 13.233 4.298 1.00 . A A . 56 ARG HB3 1 1
18 16114 1 1 55 ARG HD2 H -8.362 14.340 5.267 1.00 . A A . 56 ARG HD2 1 1
18 16115 1 1 55 ARG HD3 H -7.047 15.324 4.593 1.00 . A A . 56 ARG HD3 1 1
18 16116 1 1 55 ARG HE H -9.753 15.311 3.319 1.00 . A A . 56 ARG HE 1 1
18 16117 1 1 55 ARG HG2 H -7.277 14.146 2.430 1.00 . A A . 56 ARG HG2 1 1
18 16118 1 1 55 ARG HG3 H -8.594 13.179 3.094 1.00 . A A . 56 ARG HG3 1 1
18 16119 1 1 55 ARG HH11 H -8.410 17.105 5.678 1.00 . A A . 56 ARG HH11 1 1
18 16120 1 1 55 ARG HH12 H -8.304 18.594 4.798 1.00 . A A . 56 ARG HH12 1 1
18 16121 1 1 55 ARG HH21 H -9.019 17.141 1.732 1.00 . A A . 56 ARG HH21 1 1
18 16122 1 1 55 ARG HH22 H -8.649 18.614 2.564 1.00 . A A . 56 ARG HH22 1 1
18 16123 1 1 55 ARG N N -5.343 10.740 3.444 1.00 . A A . 56 ARG N 1 1
18 16124 1 1 55 ARG NE N -8.945 15.683 3.726 1.00 . A A . 56 ARG NE 1 1
18 16125 1 1 55 ARG NH1 N -8.462 17.606 4.813 1.00 . A A . 56 ARG NH1 1 1
18 16126 1 1 55 ARG NH2 N -8.806 17.626 2.579 1.00 . A A . 56 ARG NH2 1 1
18 16127 1 1 55 ARG O O -5.352 12.203 0.589 1.00 . A A . 56 ARG O 1 1
18 16128 1 1 55 ARG OXT O -4.665 13.495 2.170 1.00 . A A . 56 ARG OXT 1 1
19 16129 1 1 1 ALA C C 9.846 -13.358 -13.541 1.00 . A A . 2 ALA C 1 1
19 16130 1 1 1 ALA CA C 10.418 -12.867 -14.873 1.00 . A A . 2 ALA CA 1 1
19 16131 1 1 1 ALA CB C 9.910 -11.460 -15.189 1.00 . A A . 2 ALA CB 1 1
19 16132 1 1 1 ALA H1 H 9.801 -13.135 -16.844 1.00 . A A . 2 ALA H1 1 1
19 16133 1 1 1 ALA H2 H 9.008 -14.141 -15.728 1.00 . A A . 2 ALA H2 1 1
19 16134 1 1 1 ALA H3 H 10.610 -14.473 -16.187 1.00 . A A . 2 ALA H3 1 1
19 16135 1 1 1 ALA HA H 11.496 -12.871 -14.846 1.00 . A A . 2 ALA HA 1 1
19 16136 1 1 1 ALA HB1 H 8.843 -11.416 -15.024 1.00 . A A . 2 ALA HB1 1 1
19 16137 1 1 1 ALA HB2 H 10.124 -11.223 -16.220 1.00 . A A . 2 ALA HB2 1 1
19 16138 1 1 1 ALA HB3 H 10.403 -10.746 -14.546 1.00 . A A . 2 ALA HB3 1 1
19 16139 1 1 1 ALA N N 9.921 -13.718 -15.993 1.00 . A A . 2 ALA N 1 1
19 16140 1 1 1 ALA O O 9.419 -14.488 -13.415 1.00 . A A . 2 ALA O 1 1
19 16141 1 1 2 LYS C C 8.736 -11.718 -10.470 1.00 . A A . 3 LYS C 1 1
19 16142 1 1 2 LYS CA C 9.290 -12.931 -11.219 1.00 . A A . 3 LYS CA 1 1
19 16143 1 1 2 LYS CB C 10.485 -13.525 -10.471 1.00 . A A . 3 LYS CB 1 1
19 16144 1 1 2 LYS CD C 10.081 -15.987 -10.596 1.00 . A A . 3 LYS CD 1 1
19 16145 1 1 2 LYS CE C 10.774 -17.139 -9.862 1.00 . A A . 3 LYS CE 1 1
19 16146 1 1 2 LYS CG C 10.036 -14.759 -9.685 1.00 . A A . 3 LYS CG 1 1
19 16147 1 1 2 LYS H H 10.184 -11.607 -12.666 1.00 . A A . 3 LYS H 1 1
19 16148 1 1 2 LYS HA H 8.526 -13.681 -11.344 1.00 . A A . 3 LYS HA 1 1
19 16149 1 1 2 LYS HB2 H 11.250 -13.806 -11.180 1.00 . A A . 3 LYS HB2 1 1
19 16150 1 1 2 LYS HB3 H 10.882 -12.790 -9.788 1.00 . A A . 3 LYS HB3 1 1
19 16151 1 1 2 LYS HD2 H 9.074 -16.278 -10.856 1.00 . A A . 3 LYS HD2 1 1
19 16152 1 1 2 LYS HD3 H 10.632 -15.751 -11.493 1.00 . A A . 3 LYS HD3 1 1
19 16153 1 1 2 LYS HE2 H 10.878 -16.905 -8.812 1.00 . A A . 3 LYS HE2 1 1
19 16154 1 1 2 LYS HE3 H 10.220 -18.055 -9.992 1.00 . A A . 3 LYS HE3 1 1
19 16155 1 1 2 LYS HG2 H 10.696 -14.908 -8.843 1.00 . A A . 3 LYS HG2 1 1
19 16156 1 1 2 LYS HG3 H 9.027 -14.612 -9.331 1.00 . A A . 3 LYS HG3 1 1
19 16157 1 1 2 LYS HZ1 H 12.631 -16.362 -10.392 1.00 . A A . 3 LYS HZ1 1 1
19 16158 1 1 2 LYS HZ2 H 11.992 -17.460 -11.521 1.00 . A A . 3 LYS HZ2 1 1
19 16159 1 1 2 LYS HZ3 H 12.649 -18.023 -10.059 1.00 . A A . 3 LYS HZ3 1 1
19 16160 1 1 2 LYS N N 9.834 -12.515 -12.544 1.00 . A A . 3 LYS N 1 1
19 16161 1 1 2 LYS NZ N 12.111 -17.254 -10.507 1.00 . A A . 3 LYS NZ 1 1
19 16162 1 1 2 LYS O O 9.366 -11.187 -9.577 1.00 . A A . 3 LYS O 1 1
19 16163 1 1 3 VAL C C 6.074 -10.544 -8.984 1.00 . A A . 4 VAL C 1 1
19 16164 1 1 3 VAL CA C 6.971 -10.091 -10.138 1.00 . A A . 4 VAL CA 1 1
19 16165 1 1 3 VAL CB C 6.145 -9.381 -11.211 1.00 . A A . 4 VAL CB 1 1
19 16166 1 1 3 VAL CG1 C 5.107 -10.348 -11.781 1.00 . A A . 4 VAL CG1 1 1
19 16167 1 1 3 VAL CG2 C 5.433 -8.177 -10.591 1.00 . A A . 4 VAL CG2 1 1
19 16168 1 1 3 VAL H H 7.073 -11.714 -11.553 1.00 . A A . 4 VAL H 1 1
19 16169 1 1 3 VAL HA H 7.748 -9.436 -9.777 1.00 . A A . 4 VAL HA 1 1
19 16170 1 1 3 VAL HB H 6.799 -9.045 -12.004 1.00 . A A . 4 VAL HB 1 1
19 16171 1 1 3 VAL HG11 H 5.401 -10.645 -12.777 1.00 . A A . 4 VAL HG11 1 1
19 16172 1 1 3 VAL HG12 H 4.145 -9.859 -11.819 1.00 . A A . 4 VAL HG12 1 1
19 16173 1 1 3 VAL HG13 H 5.043 -11.220 -11.148 1.00 . A A . 4 VAL HG13 1 1
19 16174 1 1 3 VAL HG21 H 4.397 -8.423 -10.416 1.00 . A A . 4 VAL HG21 1 1
19 16175 1 1 3 VAL HG22 H 5.494 -7.335 -11.265 1.00 . A A . 4 VAL HG22 1 1
19 16176 1 1 3 VAL HG23 H 5.906 -7.922 -9.653 1.00 . A A . 4 VAL HG23 1 1
19 16177 1 1 3 VAL N N 7.563 -11.273 -10.829 1.00 . A A . 4 VAL N 1 1
19 16178 1 1 3 VAL O O 5.557 -11.645 -8.982 1.00 . A A . 4 VAL O 1 1
19 16179 1 1 4 GLN C C 5.383 -11.494 -6.362 1.00 . A A . 5 GLN C 1 1
19 16180 1 1 4 GLN CA C 5.019 -10.090 -6.851 1.00 . A A . 5 GLN CA 1 1
19 16181 1 1 4 GLN CB C 3.592 -10.066 -7.403 1.00 . A A . 5 GLN CB 1 1
19 16182 1 1 4 GLN CD C 1.763 -8.595 -8.262 1.00 . A A . 5 GLN CD 1 1
19 16183 1 1 4 GLN CG C 3.214 -8.632 -7.776 1.00 . A A . 5 GLN CG 1 1
19 16184 1 1 4 GLN H H 6.308 -8.822 -8.024 1.00 . A A . 5 GLN H 1 1
19 16185 1 1 4 GLN HA H 5.115 -9.374 -6.051 1.00 . A A . 5 GLN HA 1 1
19 16186 1 1 4 GLN HB2 H 3.536 -10.694 -8.281 1.00 . A A . 5 GLN HB2 1 1
19 16187 1 1 4 GLN HB3 H 2.910 -10.433 -6.654 1.00 . A A . 5 GLN HB3 1 1
19 16188 1 1 4 GLN HE21 H 2.246 -8.875 -10.167 1.00 . A A . 5 GLN HE21 1 1
19 16189 1 1 4 GLN HE22 H 0.585 -8.722 -9.854 1.00 . A A . 5 GLN HE22 1 1
19 16190 1 1 4 GLN HG2 H 3.321 -7.995 -6.908 1.00 . A A . 5 GLN HG2 1 1
19 16191 1 1 4 GLN HG3 H 3.863 -8.281 -8.562 1.00 . A A . 5 GLN HG3 1 1
19 16192 1 1 4 GLN N N 5.884 -9.705 -8.003 1.00 . A A . 5 GLN N 1 1
19 16193 1 1 4 GLN NE2 N 1.510 -8.744 -9.533 1.00 . A A . 5 GLN NE2 1 1
19 16194 1 1 4 GLN O O 6.417 -12.032 -6.703 1.00 . A A . 5 GLN O 1 1
19 16195 1 1 4 GLN OE1 O 0.851 -8.432 -7.476 1.00 . A A . 5 GLN OE1 1 1
19 16196 1 1 5 ALA C C 3.781 -13.898 -4.043 1.00 . A A . 6 ALA C 1 1
19 16197 1 1 5 ALA CA C 4.843 -13.461 -5.055 1.00 . A A . 6 ALA CA 1 1
19 16198 1 1 5 ALA CB C 6.210 -13.340 -4.379 1.00 . A A . 6 ALA CB 1 1
19 16199 1 1 5 ALA H H 3.711 -11.643 -5.299 1.00 . A A . 6 ALA H 1 1
19 16200 1 1 5 ALA HA H 4.896 -14.164 -5.872 1.00 . A A . 6 ALA HA 1 1
19 16201 1 1 5 ALA HB1 H 6.275 -12.394 -3.866 1.00 . A A . 6 ALA HB1 1 1
19 16202 1 1 5 ALA HB2 H 6.987 -13.400 -5.128 1.00 . A A . 6 ALA HB2 1 1
19 16203 1 1 5 ALA HB3 H 6.332 -14.143 -3.670 1.00 . A A . 6 ALA HB3 1 1
19 16204 1 1 5 ALA N N 4.541 -12.093 -5.563 1.00 . A A . 6 ALA N 1 1
19 16205 1 1 5 ALA O O 3.612 -13.291 -3.004 1.00 . A A . 6 ALA O 1 1
19 16206 1 1 6 TYR C C 2.563 -15.462 -1.966 1.00 . A A . 7 TYR C 1 1
19 16207 1 1 6 TYR CA C 2.013 -15.425 -3.395 1.00 . A A . 7 TYR CA 1 1
19 16208 1 1 6 TYR CB C 1.667 -16.835 -3.872 1.00 . A A . 7 TYR CB 1 1
19 16209 1 1 6 TYR CD1 C 2.998 -18.418 -2.432 1.00 . A A . 7 TYR CD1 1 1
19 16210 1 1 6 TYR CD2 C 3.806 -17.909 -4.661 1.00 . A A . 7 TYR CD2 1 1
19 16211 1 1 6 TYR CE1 C 4.099 -19.258 -2.226 1.00 . A A . 7 TYR CE1 1 1
19 16212 1 1 6 TYR CE2 C 4.906 -18.748 -4.455 1.00 . A A . 7 TYR CE2 1 1
19 16213 1 1 6 TYR CG C 2.852 -17.743 -3.650 1.00 . A A . 7 TYR CG 1 1
19 16214 1 1 6 TYR CZ C 5.053 -19.424 -3.238 1.00 . A A . 7 TYR CZ 1 1
19 16215 1 1 6 TYR H H 3.217 -15.423 -5.182 1.00 . A A . 7 TYR H 1 1
19 16216 1 1 6 TYR HA H 1.141 -14.793 -3.448 1.00 . A A . 7 TYR HA 1 1
19 16217 1 1 6 TYR HB2 H 0.818 -17.206 -3.315 1.00 . A A . 7 TYR HB2 1 1
19 16218 1 1 6 TYR HB3 H 1.426 -16.810 -4.924 1.00 . A A . 7 TYR HB3 1 1
19 16219 1 1 6 TYR HD1 H 2.264 -18.290 -1.651 1.00 . A A . 7 TYR HD1 1 1
19 16220 1 1 6 TYR HD2 H 3.692 -17.388 -5.601 1.00 . A A . 7 TYR HD2 1 1
19 16221 1 1 6 TYR HE1 H 4.212 -19.779 -1.286 1.00 . A A . 7 TYR HE1 1 1
19 16222 1 1 6 TYR HE2 H 5.641 -18.877 -5.235 1.00 . A A . 7 TYR HE2 1 1
19 16223 1 1 6 TYR HH H 5.809 -21.101 -2.725 1.00 . A A . 7 TYR HH 1 1
19 16224 1 1 6 TYR N N 3.064 -14.947 -4.338 1.00 . A A . 7 TYR N 1 1
19 16225 1 1 6 TYR O O 3.748 -15.633 -1.751 1.00 . A A . 7 TYR O 1 1
19 16226 1 1 6 TYR OH O 6.137 -20.253 -3.034 1.00 . A A . 7 TYR OH 1 1
19 16227 1 1 7 VAL C C 3.321 -14.324 0.625 1.00 . A A . 8 VAL C 1 1
19 16228 1 1 7 VAL CA C 2.190 -15.337 0.425 1.00 . A A . 8 VAL CA 1 1
19 16229 1 1 7 VAL CB C 2.704 -16.762 0.641 1.00 . A A . 8 VAL CB 1 1
19 16230 1 1 7 VAL CG1 C 3.441 -16.841 1.979 1.00 . A A . 8 VAL CG1 1 1
19 16231 1 1 7 VAL CG2 C 1.523 -17.734 0.651 1.00 . A A . 8 VAL CG2 1 1
19 16232 1 1 7 VAL H H 0.762 -15.173 -1.181 1.00 . A A . 8 VAL H 1 1
19 16233 1 1 7 VAL HA H 1.377 -15.133 1.102 1.00 . A A . 8 VAL HA 1 1
19 16234 1 1 7 VAL HB H 3.382 -17.024 -0.159 1.00 . A A . 8 VAL HB 1 1
19 16235 1 1 7 VAL HG11 H 3.334 -15.905 2.506 1.00 . A A . 8 VAL HG11 1 1
19 16236 1 1 7 VAL HG12 H 4.488 -17.038 1.802 1.00 . A A . 8 VAL HG12 1 1
19 16237 1 1 7 VAL HG13 H 3.021 -17.639 2.574 1.00 . A A . 8 VAL HG13 1 1
19 16238 1 1 7 VAL HG21 H 1.046 -17.710 1.620 1.00 . A A . 8 VAL HG21 1 1
19 16239 1 1 7 VAL HG22 H 1.879 -18.735 0.449 1.00 . A A . 8 VAL HG22 1 1
19 16240 1 1 7 VAL HG23 H 0.811 -17.445 -0.108 1.00 . A A . 8 VAL HG23 1 1
19 16241 1 1 7 VAL N N 1.714 -15.308 -0.988 1.00 . A A . 8 VAL N 1 1
19 16242 1 1 7 VAL O O 4.486 -14.670 0.617 1.00 . A A . 8 VAL O 1 1
19 16243 1 1 8 SER C C 3.404 -10.685 1.311 1.00 . A A . 9 SER C 1 1
19 16244 1 1 8 SER CA C 4.044 -12.042 1.005 1.00 . A A . 9 SER CA 1 1
19 16245 1 1 8 SER CB C 4.804 -11.990 -0.319 1.00 . A A . 9 SER CB 1 1
19 16246 1 1 8 SER H H 2.041 -12.817 0.807 1.00 . A A . 9 SER H 1 1
19 16247 1 1 8 SER HA H 4.709 -12.332 1.801 1.00 . A A . 9 SER HA 1 1
19 16248 1 1 8 SER HB2 H 4.174 -12.354 -1.113 1.00 . A A . 9 SER HB2 1 1
19 16249 1 1 8 SER HB3 H 5.091 -10.969 -0.529 1.00 . A A . 9 SER HB3 1 1
19 16250 1 1 8 SER HG H 6.600 -12.498 -0.871 1.00 . A A . 9 SER HG 1 1
19 16251 1 1 8 SER N N 2.987 -13.074 0.804 1.00 . A A . 9 SER N 1 1
19 16252 1 1 8 SER O O 2.199 -10.539 1.302 1.00 . A A . 9 SER O 1 1
19 16253 1 1 8 SER OG O 5.962 -12.811 -0.227 1.00 . A A . 9 SER OG 1 1
19 16254 1 1 9 ASP C C 2.828 -7.823 0.704 1.00 . A A . 10 ASP C 1 1
19 16255 1 1 9 ASP CA C 3.644 -8.342 1.890 1.00 . A A . 10 ASP CA 1 1
19 16256 1 1 9 ASP CB C 4.863 -7.452 2.135 1.00 . A A . 10 ASP CB 1 1
19 16257 1 1 9 ASP CG C 4.905 -7.039 3.607 1.00 . A A . 10 ASP CG 1 1
19 16258 1 1 9 ASP H H 5.173 -9.826 1.586 1.00 . A A . 10 ASP H 1 1
19 16259 1 1 9 ASP HA H 3.036 -8.385 2.778 1.00 . A A . 10 ASP HA 1 1
19 16260 1 1 9 ASP HB2 H 5.763 -7.998 1.888 1.00 . A A . 10 ASP HB2 1 1
19 16261 1 1 9 ASP HB3 H 4.795 -6.570 1.516 1.00 . A A . 10 ASP HB3 1 1
19 16262 1 1 9 ASP N N 4.204 -9.689 1.582 1.00 . A A . 10 ASP N 1 1
19 16263 1 1 9 ASP O O 3.283 -6.996 -0.061 1.00 . A A . 10 ASP O 1 1
19 16264 1 1 9 ASP OD1 O 4.362 -7.766 4.422 1.00 . A A . 10 ASP OD1 1 1
19 16265 1 1 9 ASP OD2 O 5.476 -5.999 3.894 1.00 . A A . 10 ASP OD2 1 1
19 16266 1 1 10 GLU C C 0.586 -6.317 -0.521 1.00 . A A . 11 GLU C 1 1
19 16267 1 1 10 GLU CA C 0.779 -7.834 -0.592 1.00 . A A . 11 GLU CA 1 1
19 16268 1 1 10 GLU CB C -0.558 -8.551 -0.413 1.00 . A A . 11 GLU CB 1 1
19 16269 1 1 10 GLU CD C -2.250 -7.097 0.712 1.00 . A A . 11 GLU CD 1 1
19 16270 1 1 10 GLU CG C -1.172 -8.161 0.933 1.00 . A A . 11 GLU CG 1 1
19 16271 1 1 10 GLU H H 1.277 -8.968 1.173 1.00 . A A . 11 GLU H 1 1
19 16272 1 1 10 GLU HA H 1.225 -8.113 -1.534 1.00 . A A . 11 GLU HA 1 1
19 16273 1 1 10 GLU HB2 H -1.228 -8.265 -1.212 1.00 . A A . 11 GLU HB2 1 1
19 16274 1 1 10 GLU HB3 H -0.401 -9.619 -0.439 1.00 . A A . 11 GLU HB3 1 1
19 16275 1 1 10 GLU HG2 H -1.613 -9.033 1.392 1.00 . A A . 11 GLU HG2 1 1
19 16276 1 1 10 GLU HG3 H -0.403 -7.763 1.577 1.00 . A A . 11 GLU HG3 1 1
19 16277 1 1 10 GLU N N 1.625 -8.301 0.545 1.00 . A A . 11 GLU N 1 1
19 16278 1 1 10 GLU O O 0.173 -5.689 -1.474 1.00 . A A . 11 GLU O 1 1
19 16279 1 1 10 GLU OE1 O -2.937 -7.179 -0.293 1.00 . A A . 11 GLU OE1 1 1
19 16280 1 1 10 GLU OE2 O -2.371 -6.222 1.553 1.00 . A A . 11 GLU OE2 1 1
19 16281 1 1 11 ILE C C 1.531 -3.526 -0.339 1.00 . A A . 12 ILE C 1 1
19 16282 1 1 11 ILE CA C 0.712 -4.249 0.734 1.00 . A A . 12 ILE CA 1 1
19 16283 1 1 11 ILE CB C 1.240 -3.912 2.127 1.00 . A A . 12 ILE CB 1 1
19 16284 1 1 11 ILE CD1 C 3.189 -4.200 3.666 1.00 . A A . 12 ILE CD1 1 1
19 16285 1 1 11 ILE CG1 C 2.724 -4.279 2.210 1.00 . A A . 12 ILE CG1 1 1
19 16286 1 1 11 ILE CG2 C 0.459 -4.705 3.175 1.00 . A A . 12 ILE CG2 1 1
19 16287 1 1 11 ILE H H 1.213 -6.249 1.362 1.00 . A A . 12 ILE H 1 1
19 16288 1 1 11 ILE HA H -0.329 -3.980 0.660 1.00 . A A . 12 ILE HA 1 1
19 16289 1 1 11 ILE HB H 1.119 -2.854 2.312 1.00 . A A . 12 ILE HB 1 1
19 16290 1 1 11 ILE HD11 H 4.163 -3.733 3.706 1.00 . A A . 12 ILE HD11 1 1
19 16291 1 1 11 ILE HD12 H 3.249 -5.195 4.078 1.00 . A A . 12 ILE HD12 1 1
19 16292 1 1 11 ILE HD13 H 2.485 -3.613 4.237 1.00 . A A . 12 ILE HD13 1 1
19 16293 1 1 11 ILE HG12 H 2.866 -5.284 1.839 1.00 . A A . 12 ILE HG12 1 1
19 16294 1 1 11 ILE HG13 H 3.300 -3.589 1.612 1.00 . A A . 12 ILE HG13 1 1
19 16295 1 1 11 ILE HG21 H 0.850 -5.711 3.230 1.00 . A A . 12 ILE HG21 1 1
19 16296 1 1 11 ILE HG22 H -0.584 -4.739 2.898 1.00 . A A . 12 ILE HG22 1 1
19 16297 1 1 11 ILE HG23 H 0.561 -4.226 4.139 1.00 . A A . 12 ILE HG23 1 1
19 16298 1 1 11 ILE N N 0.881 -5.724 0.604 1.00 . A A . 12 ILE N 1 1
19 16299 1 1 11 ILE O O 1.270 -2.386 -0.669 1.00 . A A . 12 ILE O 1 1
19 16300 1 1 12 VAL C C 2.464 -2.922 -3.020 1.00 . A A . 13 VAL C 1 1
19 16301 1 1 12 VAL CA C 3.356 -3.525 -1.933 1.00 . A A . 13 VAL CA 1 1
19 16302 1 1 12 VAL CB C 4.219 -4.648 -2.508 1.00 . A A . 13 VAL CB 1 1
19 16303 1 1 12 VAL CG1 C 3.322 -5.802 -2.961 1.00 . A A . 13 VAL CG1 1 1
19 16304 1 1 12 VAL CG2 C 5.009 -4.118 -3.707 1.00 . A A . 13 VAL CG2 1 1
19 16305 1 1 12 VAL H H 2.716 -5.097 -0.602 1.00 . A A . 13 VAL H 1 1
19 16306 1 1 12 VAL HA H 3.982 -2.767 -1.495 1.00 . A A . 13 VAL HA 1 1
19 16307 1 1 12 VAL HB H 4.903 -4.999 -1.750 1.00 . A A . 13 VAL HB 1 1
19 16308 1 1 12 VAL HG11 H 2.475 -5.883 -2.296 1.00 . A A . 13 VAL HG11 1 1
19 16309 1 1 12 VAL HG12 H 3.885 -6.726 -2.938 1.00 . A A . 13 VAL HG12 1 1
19 16310 1 1 12 VAL HG13 H 2.976 -5.618 -3.966 1.00 . A A . 13 VAL HG13 1 1
19 16311 1 1 12 VAL HG21 H 5.559 -4.929 -4.162 1.00 . A A . 13 VAL HG21 1 1
19 16312 1 1 12 VAL HG22 H 5.699 -3.357 -3.376 1.00 . A A . 13 VAL HG22 1 1
19 16313 1 1 12 VAL HG23 H 4.326 -3.696 -4.431 1.00 . A A . 13 VAL HG23 1 1
19 16314 1 1 12 VAL N N 2.520 -4.179 -0.883 1.00 . A A . 13 VAL N 1 1
19 16315 1 1 12 VAL O O 2.681 -1.814 -3.472 1.00 . A A . 13 VAL O 1 1
19 16316 1 1 13 TYR C C -0.339 -2.004 -3.944 1.00 . A A . 14 TYR C 1 1
19 16317 1 1 13 TYR CA C 0.560 -3.110 -4.506 1.00 . A A . 14 TYR CA 1 1
19 16318 1 1 13 TYR CB C -0.282 -4.310 -4.941 1.00 . A A . 14 TYR CB 1 1
19 16319 1 1 13 TYR CD1 C 0.855 -4.792 -7.137 1.00 . A A . 14 TYR CD1 1 1
19 16320 1 1 13 TYR CD2 C -1.462 -4.079 -7.154 1.00 . A A . 14 TYR CD2 1 1
19 16321 1 1 13 TYR CE1 C 0.840 -4.871 -8.535 1.00 . A A . 14 TYR CE1 1 1
19 16322 1 1 13 TYR CE2 C -1.477 -4.159 -8.552 1.00 . A A . 14 TYR CE2 1 1
19 16323 1 1 13 TYR CG C -0.298 -4.395 -6.447 1.00 . A A . 14 TYR CG 1 1
19 16324 1 1 13 TYR CZ C -0.327 -4.554 -9.242 1.00 . A A . 14 TYR CZ 1 1
19 16325 1 1 13 TYR H H 1.306 -4.532 -3.071 1.00 . A A . 14 TYR H 1 1
19 16326 1 1 13 TYR HA H 1.134 -2.743 -5.341 1.00 . A A . 14 TYR HA 1 1
19 16327 1 1 13 TYR HB2 H 0.144 -5.214 -4.532 1.00 . A A . 14 TYR HB2 1 1
19 16328 1 1 13 TYR HB3 H -1.292 -4.191 -4.578 1.00 . A A . 14 TYR HB3 1 1
19 16329 1 1 13 TYR HD1 H 1.755 -5.035 -6.592 1.00 . A A . 14 TYR HD1 1 1
19 16330 1 1 13 TYR HD2 H -2.351 -3.774 -6.621 1.00 . A A . 14 TYR HD2 1 1
19 16331 1 1 13 TYR HE1 H 1.729 -5.176 -9.068 1.00 . A A . 14 TYR HE1 1 1
19 16332 1 1 13 TYR HE2 H -2.378 -3.915 -9.097 1.00 . A A . 14 TYR HE2 1 1
19 16333 1 1 13 TYR HH H 0.530 -4.385 -10.941 1.00 . A A . 14 TYR HH 1 1
19 16334 1 1 13 TYR N N 1.464 -3.641 -3.446 1.00 . A A . 14 TYR N 1 1
19 16335 1 1 13 TYR O O -0.568 -0.994 -4.580 1.00 . A A . 14 TYR O 1 1
19 16336 1 1 13 TYR OH O -0.340 -4.633 -10.620 1.00 . A A . 14 TYR OH 1 1
19 16337 1 1 14 LYS C C -0.947 0.054 -1.687 1.00 . A A . 15 LYS C 1 1
19 16338 1 1 14 LYS CA C -1.755 -1.157 -2.167 1.00 . A A . 15 LYS CA 1 1
19 16339 1 1 14 LYS CB C -2.430 -1.853 -0.986 1.00 . A A . 15 LYS CB 1 1
19 16340 1 1 14 LYS CD C -4.708 -2.659 -1.621 1.00 . A A . 15 LYS CD 1 1
19 16341 1 1 14 LYS CE C -4.745 -2.465 -3.138 1.00 . A A . 15 LYS CE 1 1
19 16342 1 1 14 LYS CG C -3.921 -1.515 -0.979 1.00 . A A . 15 LYS CG 1 1
19 16343 1 1 14 LYS H H -0.670 -3.018 -2.270 1.00 . A A . 15 LYS H 1 1
19 16344 1 1 14 LYS HA H -2.498 -0.848 -2.885 1.00 . A A . 15 LYS HA 1 1
19 16345 1 1 14 LYS HB2 H -2.303 -2.923 -1.079 1.00 . A A . 15 LYS HB2 1 1
19 16346 1 1 14 LYS HB3 H -1.982 -1.516 -0.064 1.00 . A A . 15 LYS HB3 1 1
19 16347 1 1 14 LYS HD2 H -4.228 -3.600 -1.388 1.00 . A A . 15 LYS HD2 1 1
19 16348 1 1 14 LYS HD3 H -5.716 -2.665 -1.235 1.00 . A A . 15 LYS HD3 1 1
19 16349 1 1 14 LYS HE2 H -5.712 -2.754 -3.529 1.00 . A A . 15 LYS HE2 1 1
19 16350 1 1 14 LYS HE3 H -4.526 -1.440 -3.393 1.00 . A A . 15 LYS HE3 1 1
19 16351 1 1 14 LYS HG2 H -4.254 -1.374 0.040 1.00 . A A . 15 LYS HG2 1 1
19 16352 1 1 14 LYS HG3 H -4.089 -0.608 -1.540 1.00 . A A . 15 LYS HG3 1 1
19 16353 1 1 14 LYS HZ1 H -3.972 -4.353 -3.553 1.00 . A A . 15 LYS HZ1 1 1
19 16354 1 1 14 LYS HZ2 H -2.797 -3.197 -3.142 1.00 . A A . 15 LYS HZ2 1 1
19 16355 1 1 14 LYS HZ3 H -3.527 -3.162 -4.676 1.00 . A A . 15 LYS HZ3 1 1
19 16356 1 1 14 LYS N N -0.860 -2.192 -2.762 1.00 . A A . 15 LYS N 1 1
19 16357 1 1 14 LYS NZ N -3.680 -3.361 -3.667 1.00 . A A . 15 LYS NZ 1 1
19 16358 1 1 14 LYS O O -1.305 1.186 -1.941 1.00 . A A . 15 LYS O 1 1
19 16359 1 1 15 ILE C C 1.446 1.823 -1.672 1.00 . A A . 16 ILE C 1 1
19 16360 1 1 15 ILE CA C 0.947 0.978 -0.497 1.00 . A A . 16 ILE CA 1 1
19 16361 1 1 15 ILE CB C 2.120 0.342 0.245 1.00 . A A . 16 ILE CB 1 1
19 16362 1 1 15 ILE CD1 C 2.774 -1.021 2.235 1.00 . A A . 16 ILE CD1 1 1
19 16363 1 1 15 ILE CG1 C 1.594 -0.453 1.442 1.00 . A A . 16 ILE CG1 1 1
19 16364 1 1 15 ILE CG2 C 3.066 1.438 0.738 1.00 . A A . 16 ILE CG2 1 1
19 16365 1 1 15 ILE H H 0.407 -1.090 -0.789 1.00 . A A . 16 ILE H 1 1
19 16366 1 1 15 ILE HA H 0.367 1.583 0.183 1.00 . A A . 16 ILE HA 1 1
19 16367 1 1 15 ILE HB H 2.652 -0.319 -0.424 1.00 . A A . 16 ILE HB 1 1
19 16368 1 1 15 ILE HD11 H 3.408 -0.212 2.565 1.00 . A A . 16 ILE HD11 1 1
19 16369 1 1 15 ILE HD12 H 3.341 -1.691 1.605 1.00 . A A . 16 ILE HD12 1 1
19 16370 1 1 15 ILE HD13 H 2.403 -1.561 3.093 1.00 . A A . 16 ILE HD13 1 1
19 16371 1 1 15 ILE HG12 H 1.012 0.198 2.078 1.00 . A A . 16 ILE HG12 1 1
19 16372 1 1 15 ILE HG13 H 0.975 -1.265 1.092 1.00 . A A . 16 ILE HG13 1 1
19 16373 1 1 15 ILE HG21 H 3.475 1.158 1.696 1.00 . A A . 16 ILE HG21 1 1
19 16374 1 1 15 ILE HG22 H 2.521 2.367 0.836 1.00 . A A . 16 ILE HG22 1 1
19 16375 1 1 15 ILE HG23 H 3.870 1.567 0.028 1.00 . A A . 16 ILE HG23 1 1
19 16376 1 1 15 ILE N N 0.132 -0.171 -0.991 1.00 . A A . 16 ILE N 1 1
19 16377 1 1 15 ILE O O 1.589 3.025 -1.568 1.00 . A A . 16 ILE O 1 1
19 16378 1 1 16 ASN C C 1.269 3.136 -4.289 1.00 . A A . 17 ASN C 1 1
19 16379 1 1 16 ASN CA C 2.214 1.973 -3.967 1.00 . A A . 17 ASN CA 1 1
19 16380 1 1 16 ASN CB C 2.231 0.964 -5.114 1.00 . A A . 17 ASN CB 1 1
19 16381 1 1 16 ASN CG C 3.670 0.747 -5.584 1.00 . A A . 17 ASN CG 1 1
19 16382 1 1 16 ASN H H 1.599 0.235 -2.851 1.00 . A A . 17 ASN H 1 1
19 16383 1 1 16 ASN HA H 3.210 2.339 -3.783 1.00 . A A . 17 ASN HA 1 1
19 16384 1 1 16 ASN HB2 H 1.818 0.025 -4.775 1.00 . A A . 17 ASN HB2 1 1
19 16385 1 1 16 ASN HB3 H 1.639 1.342 -5.936 1.00 . A A . 17 ASN HB3 1 1
19 16386 1 1 16 ASN HD21 H 3.463 -1.219 -5.767 1.00 . A A . 17 ASN HD21 1 1
19 16387 1 1 16 ASN HD22 H 4.999 -0.611 -6.162 1.00 . A A . 17 ASN HD22 1 1
19 16388 1 1 16 ASN N N 1.718 1.205 -2.787 1.00 . A A . 17 ASN N 1 1
19 16389 1 1 16 ASN ND2 N 4.078 -0.461 -5.860 1.00 . A A . 17 ASN ND2 1 1
19 16390 1 1 16 ASN O O 1.640 4.290 -4.202 1.00 . A A . 17 ASN O 1 1
19 16391 1 1 16 ASN OD1 O 4.433 1.687 -5.701 1.00 . A A . 17 ASN OD1 1 1
19 16392 1 1 17 LYS C C -1.068 4.888 -3.811 1.00 . A A . 18 LYS C 1 1
19 16393 1 1 17 LYS CA C -0.905 3.936 -5.000 1.00 . A A . 18 LYS CA 1 1
19 16394 1 1 17 LYS CB C -2.225 3.228 -5.303 1.00 . A A . 18 LYS CB 1 1
19 16395 1 1 17 LYS CD C -3.056 1.096 -4.298 1.00 . A A . 18 LYS CD 1 1
19 16396 1 1 17 LYS CE C -3.977 0.972 -5.514 1.00 . A A . 18 LYS CE 1 1
19 16397 1 1 17 LYS CG C -2.761 2.573 -4.028 1.00 . A A . 18 LYS CG 1 1
19 16398 1 1 17 LYS H H -0.227 1.905 -4.734 1.00 . A A . 18 LYS H 1 1
19 16399 1 1 17 LYS HA H -0.570 4.476 -5.871 1.00 . A A . 18 LYS HA 1 1
19 16400 1 1 17 LYS HB2 H -2.943 3.949 -5.665 1.00 . A A . 18 LYS HB2 1 1
19 16401 1 1 17 LYS HB3 H -2.064 2.471 -6.054 1.00 . A A . 18 LYS HB3 1 1
19 16402 1 1 17 LYS HD2 H -2.131 0.573 -4.492 1.00 . A A . 18 LYS HD2 1 1
19 16403 1 1 17 LYS HD3 H -3.541 0.663 -3.437 1.00 . A A . 18 LYS HD3 1 1
19 16404 1 1 17 LYS HE2 H -4.044 1.919 -6.032 1.00 . A A . 18 LYS HE2 1 1
19 16405 1 1 17 LYS HE3 H -3.620 0.202 -6.181 1.00 . A A . 18 LYS HE3 1 1
19 16406 1 1 17 LYS HG2 H -2.021 2.658 -3.245 1.00 . A A . 18 LYS HG2 1 1
19 16407 1 1 17 LYS HG3 H -3.668 3.070 -3.722 1.00 . A A . 18 LYS HG3 1 1
19 16408 1 1 17 LYS HZ1 H -6.059 0.983 -5.550 1.00 . A A . 18 LYS HZ1 1 1
19 16409 1 1 17 LYS HZ2 H -5.392 0.962 -3.987 1.00 . A A . 18 LYS HZ2 1 1
19 16410 1 1 17 LYS HZ3 H -5.385 -0.447 -4.937 1.00 . A A . 18 LYS HZ3 1 1
19 16411 1 1 17 LYS N N 0.055 2.843 -4.666 1.00 . A A . 18 LYS N 1 1
19 16412 1 1 17 LYS NZ N -5.303 0.589 -4.955 1.00 . A A . 18 LYS NZ 1 1
19 16413 1 1 17 LYS O O -1.449 6.031 -3.969 1.00 . A A . 18 LYS O 1 1
19 16414 1 1 18 ILE C C 0.216 6.319 -1.367 1.00 . A A . 19 ILE C 1 1
19 16415 1 1 18 ILE CA C -0.931 5.306 -1.430 1.00 . A A . 19 ILE CA 1 1
19 16416 1 1 18 ILE CB C -0.877 4.359 -0.230 1.00 . A A . 19 ILE CB 1 1
19 16417 1 1 18 ILE CD1 C -3.362 4.284 0.024 1.00 . A A . 19 ILE CD1 1 1
19 16418 1 1 18 ILE CG1 C -2.108 3.450 -0.243 1.00 . A A . 19 ILE CG1 1 1
19 16419 1 1 18 ILE CG2 C -0.859 5.173 1.064 1.00 . A A . 19 ILE CG2 1 1
19 16420 1 1 18 ILE H H -0.485 3.499 -2.520 1.00 . A A . 19 ILE H 1 1
19 16421 1 1 18 ILE HA H -1.881 5.817 -1.452 1.00 . A A . 19 ILE HA 1 1
19 16422 1 1 18 ILE HB H 0.019 3.756 -0.290 1.00 . A A . 19 ILE HB 1 1
19 16423 1 1 18 ILE HD11 H -3.438 5.068 -0.715 1.00 . A A . 19 ILE HD11 1 1
19 16424 1 1 18 ILE HD12 H -3.301 4.723 1.009 1.00 . A A . 19 ILE HD12 1 1
19 16425 1 1 18 ILE HD13 H -4.235 3.651 -0.034 1.00 . A A . 19 ILE HD13 1 1
19 16426 1 1 18 ILE HG12 H -2.192 2.971 -1.208 1.00 . A A . 19 ILE HG12 1 1
19 16427 1 1 18 ILE HG13 H -2.009 2.696 0.525 1.00 . A A . 19 ILE HG13 1 1
19 16428 1 1 18 ILE HG21 H -1.566 5.986 0.988 1.00 . A A . 19 ILE HG21 1 1
19 16429 1 1 18 ILE HG22 H 0.132 5.571 1.225 1.00 . A A . 19 ILE HG22 1 1
19 16430 1 1 18 ILE HG23 H -1.131 4.536 1.894 1.00 . A A . 19 ILE HG23 1 1
19 16431 1 1 18 ILE N N -0.787 4.425 -2.625 1.00 . A A . 19 ILE N 1 1
19 16432 1 1 18 ILE O O 0.007 7.513 -1.455 1.00 . A A . 19 ILE O 1 1
19 16433 1 1 19 VAL C C 2.594 7.715 -2.368 1.00 . A A . 20 VAL C 1 1
19 16434 1 1 19 VAL CA C 2.583 6.795 -1.145 1.00 . A A . 20 VAL CA 1 1
19 16435 1 1 19 VAL CB C 3.820 5.898 -1.147 1.00 . A A . 20 VAL CB 1 1
19 16436 1 1 19 VAL CG1 C 5.061 6.739 -0.845 1.00 . A A . 20 VAL CG1 1 1
19 16437 1 1 19 VAL CG2 C 3.665 4.815 -0.080 1.00 . A A . 20 VAL CG2 1 1
19 16438 1 1 19 VAL H H 1.576 4.887 -1.146 1.00 . A A . 20 VAL H 1 1
19 16439 1 1 19 VAL HA H 2.548 7.371 -0.234 1.00 . A A . 20 VAL HA 1 1
19 16440 1 1 19 VAL HB H 3.928 5.437 -2.116 1.00 . A A . 20 VAL HB 1 1
19 16441 1 1 19 VAL HG11 H 5.477 6.442 0.105 1.00 . A A . 20 VAL HG11 1 1
19 16442 1 1 19 VAL HG12 H 4.787 7.784 -0.807 1.00 . A A . 20 VAL HG12 1 1
19 16443 1 1 19 VAL HG13 H 5.794 6.588 -1.624 1.00 . A A . 20 VAL HG13 1 1
19 16444 1 1 19 VAL HG21 H 3.114 3.982 -0.490 1.00 . A A . 20 VAL HG21 1 1
19 16445 1 1 19 VAL HG22 H 3.129 5.217 0.767 1.00 . A A . 20 VAL HG22 1 1
19 16446 1 1 19 VAL HG23 H 4.641 4.479 0.238 1.00 . A A . 20 VAL HG23 1 1
19 16447 1 1 19 VAL N N 1.426 5.854 -1.215 1.00 . A A . 20 VAL N 1 1
19 16448 1 1 19 VAL O O 2.801 8.908 -2.260 1.00 . A A . 20 VAL O 1 1
19 16449 1 1 20 GLU C C 1.329 9.090 -4.715 1.00 . A A . 21 GLU C 1 1
19 16450 1 1 20 GLU CA C 2.400 7.995 -4.770 1.00 . A A . 21 GLU CA 1 1
19 16451 1 1 20 GLU CB C 2.098 7.013 -5.902 1.00 . A A . 21 GLU CB 1 1
19 16452 1 1 20 GLU CD C 2.562 6.476 -8.299 1.00 . A A . 21 GLU CD 1 1
19 16453 1 1 20 GLU CG C 2.700 7.539 -7.207 1.00 . A A . 21 GLU CG 1 1
19 16454 1 1 20 GLU H H 2.234 6.199 -3.591 1.00 . A A . 21 GLU H 1 1
19 16455 1 1 20 GLU HA H 3.373 8.429 -4.915 1.00 . A A . 21 GLU HA 1 1
19 16456 1 1 20 GLU HB2 H 2.529 6.049 -5.668 1.00 . A A . 21 GLU HB2 1 1
19 16457 1 1 20 GLU HB3 H 1.030 6.909 -6.017 1.00 . A A . 21 GLU HB3 1 1
19 16458 1 1 20 GLU HG2 H 2.178 8.435 -7.508 1.00 . A A . 21 GLU HG2 1 1
19 16459 1 1 20 GLU HG3 H 3.746 7.763 -7.056 1.00 . A A . 21 GLU HG3 1 1
19 16460 1 1 20 GLU N N 2.387 7.164 -3.530 1.00 . A A . 21 GLU N 1 1
19 16461 1 1 20 GLU O O 1.629 10.262 -4.811 1.00 . A A . 21 GLU O 1 1
19 16462 1 1 20 GLU OE1 O 2.845 5.323 -8.015 1.00 . A A . 21 GLU OE1 1 1
19 16463 1 1 20 GLU OE2 O 2.179 6.834 -9.400 1.00 . A A . 21 GLU OE2 1 1
19 16464 1 1 21 ARG C C -0.574 10.943 -3.672 1.00 . A A . 22 ARG C 1 1
19 16465 1 1 21 ARG CA C -0.998 9.751 -4.528 1.00 . A A . 22 ARG CA 1 1
19 16466 1 1 21 ARG CB C -2.198 9.038 -3.905 1.00 . A A . 22 ARG CB 1 1
19 16467 1 1 21 ARG CD C -3.909 9.824 -5.549 1.00 . A A . 22 ARG CD 1 1
19 16468 1 1 21 ARG CG C -3.453 9.893 -4.090 1.00 . A A . 22 ARG CG 1 1
19 16469 1 1 21 ARG CZ C -5.935 8.960 -6.556 1.00 . A A . 22 ARG CZ 1 1
19 16470 1 1 21 ARG H H -0.142 7.770 -4.504 1.00 . A A . 22 ARG H 1 1
19 16471 1 1 21 ARG HA H -1.245 10.080 -5.525 1.00 . A A . 22 ARG HA 1 1
19 16472 1 1 21 ARG HB2 H -2.338 8.081 -4.386 1.00 . A A . 22 ARG HB2 1 1
19 16473 1 1 21 ARG HB3 H -2.019 8.889 -2.850 1.00 . A A . 22 ARG HB3 1 1
19 16474 1 1 21 ARG HD2 H -3.817 10.796 -6.017 1.00 . A A . 22 ARG HD2 1 1
19 16475 1 1 21 ARG HD3 H -3.334 9.088 -6.089 1.00 . A A . 22 ARG HD3 1 1
19 16476 1 1 21 ARG HE H -5.831 9.477 -4.641 1.00 . A A . 22 ARG HE 1 1
19 16477 1 1 21 ARG HG2 H -4.240 9.522 -3.447 1.00 . A A . 22 ARG HG2 1 1
19 16478 1 1 21 ARG HG3 H -3.232 10.919 -3.833 1.00 . A A . 22 ARG HG3 1 1
19 16479 1 1 21 ARG HH11 H -4.503 7.625 -6.978 1.00 . A A . 22 ARG HH11 1 1
19 16480 1 1 21 ARG HH12 H -5.839 7.662 -8.078 1.00 . A A . 22 ARG HH12 1 1
19 16481 1 1 21 ARG HH21 H -7.505 10.190 -6.384 1.00 . A A . 22 ARG HH21 1 1
19 16482 1 1 21 ARG HH22 H -7.540 9.116 -7.743 1.00 . A A . 22 ARG HH22 1 1
19 16483 1 1 21 ARG N N 0.085 8.722 -4.573 1.00 . A A . 22 ARG N 1 1
19 16484 1 1 21 ARG NE N -5.338 9.410 -5.487 1.00 . A A . 22 ARG NE 1 1
19 16485 1 1 21 ARG NH1 N -5.382 8.009 -7.258 1.00 . A A . 22 ARG NH1 1 1
19 16486 1 1 21 ARG NH2 N -7.083 9.461 -6.923 1.00 . A A . 22 ARG NH2 1 1
19 16487 1 1 21 ARG O O -0.663 12.080 -4.091 1.00 . A A . 22 ARG O 1 1
19 16488 1 1 22 ARG C C 1.140 12.827 -2.419 1.00 . A A . 23 ARG C 1 1
19 16489 1 1 22 ARG CA C 0.311 11.832 -1.610 1.00 . A A . 23 ARG CA 1 1
19 16490 1 1 22 ARG CB C 1.155 11.191 -0.506 1.00 . A A . 23 ARG CB 1 1
19 16491 1 1 22 ARG CD C -0.514 9.972 0.897 1.00 . A A . 23 ARG CD 1 1
19 16492 1 1 22 ARG CG C 0.378 11.211 0.811 1.00 . A A . 23 ARG CG 1 1
19 16493 1 1 22 ARG CZ C -1.905 9.780 2.871 1.00 . A A . 23 ARG CZ 1 1
19 16494 1 1 22 ARG H H -0.048 9.778 -2.154 1.00 . A A . 23 ARG H 1 1
19 16495 1 1 22 ARG HA H -0.548 12.324 -1.185 1.00 . A A . 23 ARG HA 1 1
19 16496 1 1 22 ARG HB2 H 1.383 10.170 -0.776 1.00 . A A . 23 ARG HB2 1 1
19 16497 1 1 22 ARG HB3 H 2.073 11.745 -0.389 1.00 . A A . 23 ARG HB3 1 1
19 16498 1 1 22 ARG HD2 H -1.464 10.158 0.415 1.00 . A A . 23 ARG HD2 1 1
19 16499 1 1 22 ARG HD3 H -0.023 9.122 0.450 1.00 . A A . 23 ARG HD3 1 1
19 16500 1 1 22 ARG HE H 0.068 9.559 2.931 1.00 . A A . 23 ARG HE 1 1
19 16501 1 1 22 ARG HG2 H 1.071 11.211 1.639 1.00 . A A . 23 ARG HG2 1 1
19 16502 1 1 22 ARG HG3 H -0.236 12.097 0.855 1.00 . A A . 23 ARG HG3 1 1
19 16503 1 1 22 ARG HH11 H -2.772 8.901 1.295 1.00 . A A . 23 ARG HH11 1 1
19 16504 1 1 22 ARG HH12 H -3.835 9.328 2.595 1.00 . A A . 23 ARG HH12 1 1
19 16505 1 1 22 ARG HH21 H -1.314 10.670 4.564 1.00 . A A . 23 ARG HH21 1 1
19 16506 1 1 22 ARG HH22 H -3.009 10.332 4.447 1.00 . A A . 23 ARG HH22 1 1
19 16507 1 1 22 ARG N N -0.114 10.700 -2.478 1.00 . A A . 23 ARG N 1 1
19 16508 1 1 22 ARG NE N -0.706 9.740 2.356 1.00 . A A . 23 ARG NE 1 1
19 16509 1 1 22 ARG NH1 N -2.917 9.299 2.201 1.00 . A A . 23 ARG NH1 1 1
19 16510 1 1 22 ARG NH2 N -2.091 10.301 4.053 1.00 . A A . 23 ARG NH2 1 1
19 16511 1 1 22 ARG O O 0.692 13.912 -2.731 1.00 . A A . 23 ARG O 1 1
19 16512 1 1 23 ARG C C 2.545 13.598 -4.949 1.00 . A A . 24 ARG C 1 1
19 16513 1 1 23 ARG CA C 3.180 13.404 -3.574 1.00 . A A . 24 ARG CA 1 1
19 16514 1 1 23 ARG CB C 4.544 12.722 -3.693 1.00 . A A . 24 ARG CB 1 1
19 16515 1 1 23 ARG CD C 6.823 13.332 -4.525 1.00 . A A . 24 ARG CD 1 1
19 16516 1 1 23 ARG CG C 5.328 13.342 -4.854 1.00 . A A . 24 ARG CG 1 1
19 16517 1 1 23 ARG CZ C 7.278 12.472 -6.745 1.00 . A A . 24 ARG CZ 1 1
19 16518 1 1 23 ARG H H 2.689 11.587 -2.523 1.00 . A A . 24 ARG H 1 1
19 16519 1 1 23 ARG HA H 3.276 14.354 -3.066 1.00 . A A . 24 ARG HA 1 1
19 16520 1 1 23 ARG HB2 H 5.092 12.856 -2.775 1.00 . A A . 24 ARG HB2 1 1
19 16521 1 1 23 ARG HB3 H 4.404 11.668 -3.879 1.00 . A A . 24 ARG HB3 1 1
19 16522 1 1 23 ARG HD2 H 7.251 14.309 -4.699 1.00 . A A . 24 ARG HD2 1 1
19 16523 1 1 23 ARG HD3 H 6.982 13.026 -3.504 1.00 . A A . 24 ARG HD3 1 1
19 16524 1 1 23 ARG HE H 7.910 11.562 -5.097 1.00 . A A . 24 ARG HE 1 1
19 16525 1 1 23 ARG HG2 H 5.152 12.768 -5.753 1.00 . A A . 24 ARG HG2 1 1
19 16526 1 1 23 ARG HG3 H 5.002 14.360 -5.006 1.00 . A A . 24 ARG HG3 1 1
19 16527 1 1 23 ARG HH11 H 7.889 14.379 -6.755 1.00 . A A . 24 ARG HH11 1 1
19 16528 1 1 23 ARG HH12 H 7.458 13.722 -8.297 1.00 . A A . 24 ARG HH12 1 1
19 16529 1 1 23 ARG HH21 H 6.638 10.598 -7.039 1.00 . A A . 24 ARG HH21 1 1
19 16530 1 1 23 ARG HH22 H 6.753 11.582 -8.459 1.00 . A A . 24 ARG HH22 1 1
19 16531 1 1 23 ARG N N 2.342 12.469 -2.774 1.00 . A A . 24 ARG N 1 1
19 16532 1 1 23 ARG NE N 7.416 12.329 -5.454 1.00 . A A . 24 ARG NE 1 1
19 16533 1 1 23 ARG NH1 N 7.564 13.613 -7.309 1.00 . A A . 24 ARG NH1 1 1
19 16534 1 1 23 ARG NH2 N 6.858 11.473 -7.471 1.00 . A A . 24 ARG NH2 1 1
19 16535 1 1 23 ARG O O 2.616 14.662 -5.530 1.00 . A A . 24 ARG O 1 1
19 16536 1 1 24 ALA C C 0.518 14.042 -6.850 1.00 . A A . 25 ALA C 1 1
19 16537 1 1 24 ALA CA C 1.262 12.712 -6.797 1.00 . A A . 25 ALA CA 1 1
19 16538 1 1 24 ALA CB C 0.284 11.542 -6.889 1.00 . A A . 25 ALA CB 1 1
19 16539 1 1 24 ALA H H 1.861 11.731 -4.978 1.00 . A A . 25 ALA H 1 1
19 16540 1 1 24 ALA HA H 1.994 12.652 -7.588 1.00 . A A . 25 ALA HA 1 1
19 16541 1 1 24 ALA HB1 H 0.811 10.617 -6.712 1.00 . A A . 25 ALA HB1 1 1
19 16542 1 1 24 ALA HB2 H -0.160 11.521 -7.874 1.00 . A A . 25 ALA HB2 1 1
19 16543 1 1 24 ALA HB3 H -0.491 11.663 -6.149 1.00 . A A . 25 ALA HB3 1 1
19 16544 1 1 24 ALA N N 1.913 12.577 -5.467 1.00 . A A . 25 ALA N 1 1
19 16545 1 1 24 ALA O O 0.473 14.704 -7.867 1.00 . A A . 25 ALA O 1 1
19 16546 1 1 25 GLU C C 0.211 16.862 -5.388 1.00 . A A . 26 GLU C 1 1
19 16547 1 1 25 GLU CA C -0.773 15.743 -5.728 1.00 . A A . 26 GLU CA 1 1
19 16548 1 1 25 GLU CB C -1.829 15.597 -4.633 1.00 . A A . 26 GLU CB 1 1
19 16549 1 1 25 GLU CD C -3.615 14.669 -6.115 1.00 . A A . 26 GLU CD 1 1
19 16550 1 1 25 GLU CG C -2.701 14.374 -4.925 1.00 . A A . 26 GLU CG 1 1
19 16551 1 1 25 GLU H H 0.001 13.912 -4.929 1.00 . A A . 26 GLU H 1 1
19 16552 1 1 25 GLU HA H -1.242 15.921 -6.675 1.00 . A A . 26 GLU HA 1 1
19 16553 1 1 25 GLU HB2 H -1.342 15.473 -3.676 1.00 . A A . 26 GLU HB2 1 1
19 16554 1 1 25 GLU HB3 H -2.450 16.480 -4.610 1.00 . A A . 26 GLU HB3 1 1
19 16555 1 1 25 GLU HG2 H -2.067 13.529 -5.157 1.00 . A A . 26 GLU HG2 1 1
19 16556 1 1 25 GLU HG3 H -3.303 14.145 -4.058 1.00 . A A . 26 GLU HG3 1 1
19 16557 1 1 25 GLU N N -0.054 14.450 -5.746 1.00 . A A . 26 GLU N 1 1
19 16558 1 1 25 GLU O O 0.007 18.010 -5.731 1.00 . A A . 26 GLU O 1 1
19 16559 1 1 25 GLU OE1 O -4.525 15.465 -5.956 1.00 . A A . 26 GLU OE1 1 1
19 16560 1 1 25 GLU OE2 O -3.390 14.093 -7.168 1.00 . A A . 26 GLU OE2 1 1
19 16561 1 1 26 GLY C C 1.569 18.643 -3.512 1.00 . A A . 27 GLY C 1 1
19 16562 1 1 26 GLY CA C 2.274 17.579 -4.342 1.00 . A A . 27 GLY CA 1 1
19 16563 1 1 26 GLY H H 1.424 15.603 -4.439 1.00 . A A . 27 GLY H 1 1
19 16564 1 1 26 GLY HA2 H 3.073 17.134 -3.766 1.00 . A A . 27 GLY HA2 1 1
19 16565 1 1 26 GLY HA3 H 2.677 18.029 -5.237 1.00 . A A . 27 GLY HA3 1 1
19 16566 1 1 26 GLY N N 1.280 16.534 -4.708 1.00 . A A . 27 GLY N 1 1
19 16567 1 1 26 GLY O O 1.827 19.824 -3.645 1.00 . A A . 27 GLY O 1 1
19 16568 1 1 27 ALA C C 0.520 19.400 -0.466 1.00 . A A . 28 ALA C 1 1
19 16569 1 1 27 ALA CA C -0.091 19.237 -1.857 1.00 . A A . 28 ALA CA 1 1
19 16570 1 1 27 ALA CB C -1.513 18.687 -1.760 1.00 . A A . 28 ALA CB 1 1
19 16571 1 1 27 ALA H H 0.452 17.274 -2.601 1.00 . A A . 28 ALA H 1 1
19 16572 1 1 27 ALA HA H -0.100 20.186 -2.360 1.00 . A A . 28 ALA HA 1 1
19 16573 1 1 27 ALA HB1 H -1.530 17.668 -2.120 1.00 . A A . 28 ALA HB1 1 1
19 16574 1 1 27 ALA HB2 H -2.175 19.292 -2.360 1.00 . A A . 28 ALA HB2 1 1
19 16575 1 1 27 ALA HB3 H -1.839 18.709 -0.730 1.00 . A A . 28 ALA HB3 1 1
19 16576 1 1 27 ALA N N 0.659 18.237 -2.674 1.00 . A A . 28 ALA N 1 1
19 16577 1 1 27 ALA O O -0.171 19.694 0.490 1.00 . A A . 28 ALA O 1 1
19 16578 1 1 28 LYS C C 3.852 18.694 0.945 1.00 . A A . 29 LYS C 1 1
19 16579 1 1 28 LYS CA C 2.495 19.392 0.972 1.00 . A A . 29 LYS CA 1 1
19 16580 1 1 28 LYS CB C 1.588 18.720 2.007 1.00 . A A . 29 LYS CB 1 1
19 16581 1 1 28 LYS CD C -0.233 19.173 3.661 1.00 . A A . 29 LYS CD 1 1
19 16582 1 1 28 LYS CE C -0.293 19.791 5.059 1.00 . A A . 29 LYS CE 1 1
19 16583 1 1 28 LYS CG C 0.928 19.791 2.879 1.00 . A A . 29 LYS CG 1 1
19 16584 1 1 28 LYS H H 2.334 19.015 -1.152 1.00 . A A . 29 LYS H 1 1
19 16585 1 1 28 LYS HA H 2.614 20.438 1.209 1.00 . A A . 29 LYS HA 1 1
19 16586 1 1 28 LYS HB2 H 0.826 18.146 1.500 1.00 . A A . 29 LYS HB2 1 1
19 16587 1 1 28 LYS HB3 H 2.178 18.064 2.629 1.00 . A A . 29 LYS HB3 1 1
19 16588 1 1 28 LYS HD2 H -1.160 19.365 3.140 1.00 . A A . 29 LYS HD2 1 1
19 16589 1 1 28 LYS HD3 H -0.082 18.106 3.746 1.00 . A A . 29 LYS HD3 1 1
19 16590 1 1 28 LYS HE2 H -0.634 19.058 5.779 1.00 . A A . 29 LYS HE2 1 1
19 16591 1 1 28 LYS HE3 H 0.673 20.177 5.342 1.00 . A A . 29 LYS HE3 1 1
19 16592 1 1 28 LYS HG2 H 1.656 20.189 3.571 1.00 . A A . 29 LYS HG2 1 1
19 16593 1 1 28 LYS HG3 H 0.556 20.586 2.253 1.00 . A A . 29 LYS HG3 1 1
19 16594 1 1 28 LYS HZ1 H -1.164 21.549 5.756 1.00 . A A . 29 LYS HZ1 1 1
19 16595 1 1 28 LYS HZ2 H -2.241 20.517 4.941 1.00 . A A . 29 LYS HZ2 1 1
19 16596 1 1 28 LYS HZ3 H -1.106 21.429 4.064 1.00 . A A . 29 LYS HZ3 1 1
19 16597 1 1 28 LYS N N 1.808 19.232 -0.354 1.00 . A A . 29 LYS N 1 1
19 16598 1 1 28 LYS NZ N -1.276 20.906 4.946 1.00 . A A . 29 LYS NZ 1 1
19 16599 1 1 28 LYS O O 4.378 18.373 -0.103 1.00 . A A . 29 LYS O 1 1
19 16600 1 1 29 SER C C 5.506 16.238 2.204 1.00 . A A . 30 SER C 1 1
19 16601 1 1 29 SER CA C 5.733 17.745 2.138 1.00 . A A . 30 SER CA 1 1
19 16602 1 1 29 SER CB C 6.413 18.249 3.409 1.00 . A A . 30 SER CB 1 1
19 16603 1 1 29 SER H H 3.969 18.697 2.926 1.00 . A A . 30 SER H 1 1
19 16604 1 1 29 SER HA H 6.320 17.995 1.272 1.00 . A A . 30 SER HA 1 1
19 16605 1 1 29 SER HB2 H 7.127 17.519 3.751 1.00 . A A . 30 SER HB2 1 1
19 16606 1 1 29 SER HB3 H 6.926 19.178 3.196 1.00 . A A . 30 SER HB3 1 1
19 16607 1 1 29 SER HG H 5.774 18.096 5.240 1.00 . A A . 30 SER HG 1 1
19 16608 1 1 29 SER N N 4.416 18.441 2.093 1.00 . A A . 30 SER N 1 1
19 16609 1 1 29 SER O O 6.209 15.516 2.884 1.00 . A A . 30 SER O 1 1
19 16610 1 1 29 SER OG O 5.432 18.454 4.417 1.00 . A A . 30 SER OG 1 1
19 16611 1 1 30 THR C C 5.051 13.625 0.389 1.00 . A A . 31 THR C 1 1
19 16612 1 1 30 THR CA C 4.239 14.304 1.489 1.00 . A A . 31 THR CA 1 1
19 16613 1 1 30 THR CB C 2.742 14.198 1.203 1.00 . A A . 31 THR CB 1 1
19 16614 1 1 30 THR CG2 C 2.457 14.652 -0.230 1.00 . A A . 31 THR CG2 1 1
19 16615 1 1 30 THR H H 3.983 16.369 0.948 1.00 . A A . 31 THR H 1 1
19 16616 1 1 30 THR HA H 4.465 13.872 2.451 1.00 . A A . 31 THR HA 1 1
19 16617 1 1 30 THR HB H 2.198 14.829 1.889 1.00 . A A . 31 THR HB 1 1
19 16618 1 1 30 THR HG1 H 2.510 12.592 2.275 1.00 . A A . 31 THR HG1 1 1
19 16619 1 1 30 THR HG21 H 1.448 14.384 -0.498 1.00 . A A . 31 THR HG21 1 1
19 16620 1 1 30 THR HG22 H 3.151 14.170 -0.904 1.00 . A A . 31 THR HG22 1 1
19 16621 1 1 30 THR HG23 H 2.576 15.724 -0.297 1.00 . A A . 31 THR HG23 1 1
19 16622 1 1 30 THR N N 4.526 15.762 1.491 1.00 . A A . 31 THR N 1 1
19 16623 1 1 30 THR O O 4.574 12.751 -0.306 1.00 . A A . 31 THR O 1 1
19 16624 1 1 30 THR OG1 O 2.327 12.851 1.368 1.00 . A A . 31 THR OG1 1 1
19 16625 1 1 31 ASP C C 7.798 12.133 -0.287 1.00 . A A . 32 ASP C 1 1
19 16626 1 1 31 ASP CA C 7.142 13.411 -0.820 1.00 . A A . 32 ASP CA 1 1
19 16627 1 1 31 ASP CB C 8.191 14.476 -1.137 1.00 . A A . 32 ASP CB 1 1
19 16628 1 1 31 ASP CG C 9.266 13.882 -2.047 1.00 . A A . 32 ASP CG 1 1
19 16629 1 1 31 ASP H H 6.645 14.730 0.806 1.00 . A A . 32 ASP H 1 1
19 16630 1 1 31 ASP HA H 6.559 13.195 -1.700 1.00 . A A . 32 ASP HA 1 1
19 16631 1 1 31 ASP HB2 H 7.714 15.310 -1.636 1.00 . A A . 32 ASP HB2 1 1
19 16632 1 1 31 ASP HB3 H 8.643 14.819 -0.220 1.00 . A A . 32 ASP HB3 1 1
19 16633 1 1 31 ASP N N 6.284 14.024 0.231 1.00 . A A . 32 ASP N 1 1
19 16634 1 1 31 ASP O O 8.798 11.674 -0.804 1.00 . A A . 32 ASP O 1 1
19 16635 1 1 31 ASP OD1 O 9.081 13.921 -3.252 1.00 . A A . 32 ASP OD1 1 1
19 16636 1 1 31 ASP OD2 O 10.255 13.397 -1.523 1.00 . A A . 32 ASP OD2 1 1
19 16637 1 1 32 VAL C C 7.925 9.225 0.231 1.00 . A A . 33 VAL C 1 1
19 16638 1 1 32 VAL CA C 7.808 10.305 1.318 1.00 . A A . 33 VAL CA 1 1
19 16639 1 1 32 VAL CB C 6.806 9.903 2.408 1.00 . A A . 33 VAL CB 1 1
19 16640 1 1 32 VAL CG1 C 5.633 9.140 1.787 1.00 . A A . 33 VAL CG1 1 1
19 16641 1 1 32 VAL CG2 C 7.501 9.019 3.447 1.00 . A A . 33 VAL CG2 1 1
19 16642 1 1 32 VAL H H 6.432 11.950 1.138 1.00 . A A . 33 VAL H 1 1
19 16643 1 1 32 VAL HA H 8.771 10.497 1.759 1.00 . A A . 33 VAL HA 1 1
19 16644 1 1 32 VAL HB H 6.432 10.795 2.890 1.00 . A A . 33 VAL HB 1 1
19 16645 1 1 32 VAL HG11 H 5.876 8.091 1.734 1.00 . A A . 33 VAL HG11 1 1
19 16646 1 1 32 VAL HG12 H 5.446 9.516 0.792 1.00 . A A . 33 VAL HG12 1 1
19 16647 1 1 32 VAL HG13 H 4.753 9.277 2.395 1.00 . A A . 33 VAL HG13 1 1
19 16648 1 1 32 VAL HG21 H 6.952 8.096 3.558 1.00 . A A . 33 VAL HG21 1 1
19 16649 1 1 32 VAL HG22 H 7.534 9.536 4.394 1.00 . A A . 33 VAL HG22 1 1
19 16650 1 1 32 VAL HG23 H 8.507 8.804 3.120 1.00 . A A . 33 VAL HG23 1 1
19 16651 1 1 32 VAL N N 7.237 11.558 0.741 1.00 . A A . 33 VAL N 1 1
19 16652 1 1 32 VAL O O 7.962 9.518 -0.947 1.00 . A A . 33 VAL O 1 1
19 16653 1 1 33 SER C C 7.638 5.561 0.202 1.00 . A A . 34 SER C 1 1
19 16654 1 1 33 SER CA C 8.105 6.891 -0.396 1.00 . A A . 34 SER CA 1 1
19 16655 1 1 33 SER CB C 9.592 6.828 -0.741 1.00 . A A . 34 SER CB 1 1
19 16656 1 1 33 SER H H 7.954 7.759 1.570 1.00 . A A . 34 SER H 1 1
19 16657 1 1 33 SER HA H 7.532 7.132 -1.277 1.00 . A A . 34 SER HA 1 1
19 16658 1 1 33 SER HB2 H 10.058 7.768 -0.498 1.00 . A A . 34 SER HB2 1 1
19 16659 1 1 33 SER HB3 H 10.060 6.038 -0.168 1.00 . A A . 34 SER HB3 1 1
19 16660 1 1 33 SER HG H 9.564 5.645 -2.285 1.00 . A A . 34 SER HG 1 1
19 16661 1 1 33 SER N N 7.986 7.979 0.618 1.00 . A A . 34 SER N 1 1
19 16662 1 1 33 SER O O 7.227 5.494 1.343 1.00 . A A . 34 SER O 1 1
19 16663 1 1 33 SER OG O 9.742 6.576 -2.131 1.00 . A A . 34 SER OG 1 1
19 16664 1 1 34 PHE C C 8.146 2.768 1.150 1.00 . A A . 35 PHE C 1 1
19 16665 1 1 34 PHE CA C 7.260 3.182 -0.026 1.00 . A A . 35 PHE CA 1 1
19 16666 1 1 34 PHE CB C 7.425 2.206 -1.190 1.00 . A A . 35 PHE CB 1 1
19 16667 1 1 34 PHE CD1 C 7.329 0.032 0.083 1.00 . A A . 35 PHE CD1 1 1
19 16668 1 1 34 PHE CD2 C 5.534 0.562 -1.459 1.00 . A A . 35 PHE CD2 1 1
19 16669 1 1 34 PHE CE1 C 6.698 -1.176 0.402 1.00 . A A . 35 PHE CE1 1 1
19 16670 1 1 34 PHE CE2 C 4.904 -0.646 -1.141 1.00 . A A . 35 PHE CE2 1 1
19 16671 1 1 34 PHE CG C 6.746 0.902 -0.847 1.00 . A A . 35 PHE CG 1 1
19 16672 1 1 34 PHE CZ C 5.485 -1.515 -0.210 1.00 . A A . 35 PHE CZ 1 1
19 16673 1 1 34 PHE H H 8.035 4.574 -1.475 1.00 . A A . 35 PHE H 1 1
19 16674 1 1 34 PHE HA H 6.226 3.224 0.277 1.00 . A A . 35 PHE HA 1 1
19 16675 1 1 34 PHE HB2 H 6.974 2.625 -2.079 1.00 . A A . 35 PHE HB2 1 1
19 16676 1 1 34 PHE HB3 H 8.475 2.029 -1.366 1.00 . A A . 35 PHE HB3 1 1
19 16677 1 1 34 PHE HD1 H 8.264 0.295 0.554 1.00 . A A . 35 PHE HD1 1 1
19 16678 1 1 34 PHE HD2 H 5.086 1.232 -2.177 1.00 . A A . 35 PHE HD2 1 1
19 16679 1 1 34 PHE HE1 H 7.147 -1.846 1.119 1.00 . A A . 35 PHE HE1 1 1
19 16680 1 1 34 PHE HE2 H 3.969 -0.907 -1.614 1.00 . A A . 35 PHE HE2 1 1
19 16681 1 1 34 PHE HZ H 4.999 -2.447 0.036 1.00 . A A . 35 PHE HZ 1 1
19 16682 1 1 34 PHE N N 7.699 4.504 -0.558 1.00 . A A . 35 PHE N 1 1
19 16683 1 1 34 PHE O O 7.669 2.489 2.232 1.00 . A A . 35 PHE O 1 1
19 16684 1 1 35 SER C C 9.918 3.009 3.356 1.00 . A A . 36 SER C 1 1
19 16685 1 1 35 SER CA C 10.351 2.331 2.056 1.00 . A A . 36 SER CA 1 1
19 16686 1 1 35 SER CB C 11.731 2.829 1.627 1.00 . A A . 36 SER CB 1 1
19 16687 1 1 35 SER H H 9.800 2.955 0.066 1.00 . A A . 36 SER H 1 1
19 16688 1 1 35 SER HA H 10.363 1.259 2.171 1.00 . A A . 36 SER HA 1 1
19 16689 1 1 35 SER HB2 H 12.301 2.010 1.221 1.00 . A A . 36 SER HB2 1 1
19 16690 1 1 35 SER HB3 H 11.617 3.595 0.870 1.00 . A A . 36 SER HB3 1 1
19 16691 1 1 35 SER HG H 13.335 3.105 2.694 1.00 . A A . 36 SER HG 1 1
19 16692 1 1 35 SER N N 9.435 2.725 0.947 1.00 . A A . 36 SER N 1 1
19 16693 1 1 35 SER O O 9.915 2.407 4.412 1.00 . A A . 36 SER O 1 1
19 16694 1 1 35 SER OG O 12.411 3.357 2.757 1.00 . A A . 36 SER OG 1 1
19 16695 1 1 36 SER C C 7.666 4.618 4.855 1.00 . A A . 37 SER C 1 1
19 16696 1 1 36 SER CA C 9.117 4.975 4.520 1.00 . A A . 37 SER CA 1 1
19 16697 1 1 36 SER CB C 9.238 6.459 4.175 1.00 . A A . 37 SER CB 1 1
19 16698 1 1 36 SER H H 9.560 4.725 2.428 1.00 . A A . 37 SER H 1 1
19 16699 1 1 36 SER HA H 9.766 4.734 5.346 1.00 . A A . 37 SER HA 1 1
19 16700 1 1 36 SER HB2 H 9.490 6.569 3.134 1.00 . A A . 37 SER HB2 1 1
19 16701 1 1 36 SER HB3 H 8.294 6.951 4.369 1.00 . A A . 37 SER HB3 1 1
19 16702 1 1 36 SER HG H 10.809 7.585 4.394 1.00 . A A . 37 SER HG 1 1
19 16703 1 1 36 SER N N 9.551 4.258 3.289 1.00 . A A . 37 SER N 1 1
19 16704 1 1 36 SER O O 7.345 4.272 5.975 1.00 . A A . 37 SER O 1 1
19 16705 1 1 36 SER OG O 10.263 7.044 4.969 1.00 . A A . 37 SER OG 1 1
19 16706 1 1 37 ILE C C 5.196 2.875 4.461 1.00 . A A . 38 ILE C 1 1
19 16707 1 1 37 ILE CA C 5.358 4.369 4.158 1.00 . A A . 38 ILE CA 1 1
19 16708 1 1 37 ILE CB C 4.635 4.739 2.864 1.00 . A A . 38 ILE CB 1 1
19 16709 1 1 37 ILE CD1 C 3.900 6.990 3.650 1.00 . A A . 38 ILE CD1 1 1
19 16710 1 1 37 ILE CG1 C 4.761 6.243 2.630 1.00 . A A . 38 ILE CG1 1 1
19 16711 1 1 37 ILE CG2 C 3.158 4.365 2.977 1.00 . A A . 38 ILE CG2 1 1
19 16712 1 1 37 ILE H H 7.065 4.985 2.996 1.00 . A A . 38 ILE H 1 1
19 16713 1 1 37 ILE HA H 4.978 4.963 4.974 1.00 . A A . 38 ILE HA 1 1
19 16714 1 1 37 ILE HB H 5.079 4.203 2.038 1.00 . A A . 38 ILE HB 1 1
19 16715 1 1 37 ILE HD11 H 2.858 6.896 3.378 1.00 . A A . 38 ILE HD11 1 1
19 16716 1 1 37 ILE HD12 H 4.177 8.034 3.658 1.00 . A A . 38 ILE HD12 1 1
19 16717 1 1 37 ILE HD13 H 4.055 6.568 4.631 1.00 . A A . 38 ILE HD13 1 1
19 16718 1 1 37 ILE HG12 H 5.794 6.538 2.744 1.00 . A A . 38 ILE HG12 1 1
19 16719 1 1 37 ILE HG13 H 4.425 6.482 1.634 1.00 . A A . 38 ILE HG13 1 1
19 16720 1 1 37 ILE HG21 H 2.557 5.152 2.546 1.00 . A A . 38 ILE HG21 1 1
19 16721 1 1 37 ILE HG22 H 2.898 4.242 4.018 1.00 . A A . 38 ILE HG22 1 1
19 16722 1 1 37 ILE HG23 H 2.980 3.442 2.447 1.00 . A A . 38 ILE HG23 1 1
19 16723 1 1 37 ILE N N 6.787 4.701 3.894 1.00 . A A . 38 ILE N 1 1
19 16724 1 1 37 ILE O O 4.198 2.449 5.005 1.00 . A A . 38 ILE O 1 1
19 16725 1 1 38 SER C C 6.269 0.323 5.871 1.00 . A A . 39 SER C 1 1
19 16726 1 1 38 SER CA C 6.061 0.612 4.380 1.00 . A A . 39 SER CA 1 1
19 16727 1 1 38 SER CB C 7.176 -0.025 3.552 1.00 . A A . 39 SER CB 1 1
19 16728 1 1 38 SER H H 6.965 2.438 3.672 1.00 . A A . 39 SER H 1 1
19 16729 1 1 38 SER HA H 5.104 0.239 4.055 1.00 . A A . 39 SER HA 1 1
19 16730 1 1 38 SER HB2 H 6.799 -0.287 2.577 1.00 . A A . 39 SER HB2 1 1
19 16731 1 1 38 SER HB3 H 7.989 0.681 3.442 1.00 . A A . 39 SER HB3 1 1
19 16732 1 1 38 SER HG H 7.002 -1.900 4.040 1.00 . A A . 39 SER HG 1 1
19 16733 1 1 38 SER N N 6.168 2.077 4.112 1.00 . A A . 39 SER N 1 1
19 16734 1 1 38 SER O O 5.351 -0.052 6.574 1.00 . A A . 39 SER O 1 1
19 16735 1 1 38 SER OG O 7.637 -1.200 4.207 1.00 . A A . 39 SER OG 1 1
19 16736 1 1 39 THR C C 6.601 0.744 8.674 1.00 . A A . 40 THR C 1 1
19 16737 1 1 39 THR CA C 7.745 0.220 7.796 1.00 . A A . 40 THR CA 1 1
19 16738 1 1 39 THR CB C 9.040 0.975 8.098 1.00 . A A . 40 THR CB 1 1
19 16739 1 1 39 THR CG2 C 8.851 2.462 7.796 1.00 . A A . 40 THR CG2 1 1
19 16740 1 1 39 THR H H 8.195 0.790 5.767 1.00 . A A . 40 THR H 1 1
19 16741 1 1 39 THR HA H 7.889 -0.835 7.960 1.00 . A A . 40 THR HA 1 1
19 16742 1 1 39 THR HB H 9.835 0.586 7.481 1.00 . A A . 40 THR HB 1 1
19 16743 1 1 39 THR HG1 H 8.926 1.489 9.970 1.00 . A A . 40 THR HG1 1 1
19 16744 1 1 39 THR HG21 H 8.384 2.944 8.641 1.00 . A A . 40 THR HG21 1 1
19 16745 1 1 39 THR HG22 H 8.222 2.574 6.925 1.00 . A A . 40 THR HG22 1 1
19 16746 1 1 39 THR HG23 H 9.812 2.916 7.606 1.00 . A A . 40 THR HG23 1 1
19 16747 1 1 39 THR N N 7.469 0.491 6.354 1.00 . A A . 40 THR N 1 1
19 16748 1 1 39 THR O O 6.176 0.092 9.606 1.00 . A A . 40 THR O 1 1
19 16749 1 1 39 THR OG1 O 9.377 0.807 9.468 1.00 . A A . 40 THR OG1 1 1
19 16750 1 1 40 MET C C 3.683 1.746 8.910 1.00 . A A . 41 MET C 1 1
19 16751 1 1 40 MET CA C 4.996 2.474 9.216 1.00 . A A . 41 MET CA 1 1
19 16752 1 1 40 MET CB C 4.903 3.947 8.812 1.00 . A A . 41 MET CB 1 1
19 16753 1 1 40 MET CE C 2.043 5.295 6.936 1.00 . A A . 41 MET CE 1 1
19 16754 1 1 40 MET CG C 4.420 4.054 7.364 1.00 . A A . 41 MET CG 1 1
19 16755 1 1 40 MET H H 6.463 2.432 7.635 1.00 . A A . 41 MET H 1 1
19 16756 1 1 40 MET HA H 5.234 2.397 10.264 1.00 . A A . 41 MET HA 1 1
19 16757 1 1 40 MET HB2 H 4.204 4.454 9.463 1.00 . A A . 41 MET HB2 1 1
19 16758 1 1 40 MET HB3 H 5.875 4.406 8.900 1.00 . A A . 41 MET HB3 1 1
19 16759 1 1 40 MET HE1 H 1.769 5.203 5.894 1.00 . A A . 41 MET HE1 1 1
19 16760 1 1 40 MET HE2 H 1.449 6.067 7.395 1.00 . A A . 41 MET HE2 1 1
19 16761 1 1 40 MET HE3 H 1.870 4.357 7.445 1.00 . A A . 41 MET HE3 1 1
19 16762 1 1 40 MET HG2 H 5.241 3.848 6.695 1.00 . A A . 41 MET HG2 1 1
19 16763 1 1 40 MET HG3 H 3.629 3.339 7.194 1.00 . A A . 41 MET HG3 1 1
19 16764 1 1 40 MET N N 6.106 1.916 8.388 1.00 . A A . 41 MET N 1 1
19 16765 1 1 40 MET O O 2.798 1.673 9.739 1.00 . A A . 41 MET O 1 1
19 16766 1 1 40 MET SD S 3.798 5.726 7.059 1.00 . A A . 41 MET SD 1 1
19 16767 1 1 41 LEU C C 2.156 -0.798 8.191 1.00 . A A . 42 LEU C 1 1
19 16768 1 1 41 LEU CA C 2.290 0.491 7.375 1.00 . A A . 42 LEU CA 1 1
19 16769 1 1 41 LEU CB C 2.431 0.169 5.887 1.00 . A A . 42 LEU CB 1 1
19 16770 1 1 41 LEU CD1 C 0.012 0.306 5.272 1.00 . A A . 42 LEU CD1 1 1
19 16771 1 1 41 LEU CD2 C 1.340 2.401 5.571 1.00 . A A . 42 LEU CD2 1 1
19 16772 1 1 41 LEU CG C 1.386 0.950 5.085 1.00 . A A . 42 LEU CG 1 1
19 16773 1 1 41 LEU H H 4.271 1.281 7.073 1.00 . A A . 42 LEU H 1 1
19 16774 1 1 41 LEU HA H 1.433 1.128 7.534 1.00 . A A . 42 LEU HA 1 1
19 16775 1 1 41 LEU HB2 H 3.421 0.445 5.552 1.00 . A A . 42 LEU HB2 1 1
19 16776 1 1 41 LEU HB3 H 2.283 -0.888 5.733 1.00 . A A . 42 LEU HB3 1 1
19 16777 1 1 41 LEU HD11 H 0.113 -0.591 5.869 1.00 . A A . 42 LEU HD11 1 1
19 16778 1 1 41 LEU HD12 H -0.402 0.051 4.308 1.00 . A A . 42 LEU HD12 1 1
19 16779 1 1 41 LEU HD13 H -0.646 0.999 5.774 1.00 . A A . 42 LEU HD13 1 1
19 16780 1 1 41 LEU HD21 H 0.423 2.569 6.115 1.00 . A A . 42 LEU HD21 1 1
19 16781 1 1 41 LEU HD22 H 1.382 3.067 4.722 1.00 . A A . 42 LEU HD22 1 1
19 16782 1 1 41 LEU HD23 H 2.183 2.589 6.220 1.00 . A A . 42 LEU HD23 1 1
19 16783 1 1 41 LEU HG H 1.652 0.928 4.038 1.00 . A A . 42 LEU HG 1 1
19 16784 1 1 41 LEU N N 3.548 1.209 7.730 1.00 . A A . 42 LEU N 1 1
19 16785 1 1 41 LEU O O 1.149 -1.037 8.829 1.00 . A A . 42 LEU O 1 1
19 16786 1 1 42 LEU C C 3.044 -2.617 10.452 1.00 . A A . 43 LEU C 1 1
19 16787 1 1 42 LEU CA C 3.077 -2.906 8.951 1.00 . A A . 43 LEU CA 1 1
19 16788 1 1 42 LEU CB C 4.340 -3.684 8.588 1.00 . A A . 43 LEU CB 1 1
19 16789 1 1 42 LEU CD1 C 4.238 -6.180 8.671 1.00 . A A . 43 LEU CD1 1 1
19 16790 1 1 42 LEU CD2 C 5.842 -4.946 10.132 1.00 . A A . 43 LEU CD2 1 1
19 16791 1 1 42 LEU CG C 4.452 -4.911 9.495 1.00 . A A . 43 LEU CG 1 1
19 16792 1 1 42 LEU H H 3.963 -1.427 7.655 1.00 . A A . 43 LEU H 1 1
19 16793 1 1 42 LEU HA H 2.203 -3.468 8.658 1.00 . A A . 43 LEU HA 1 1
19 16794 1 1 42 LEU HB2 H 4.285 -4.000 7.556 1.00 . A A . 43 LEU HB2 1 1
19 16795 1 1 42 LEU HB3 H 5.206 -3.055 8.728 1.00 . A A . 43 LEU HB3 1 1
19 16796 1 1 42 LEU HD11 H 5.104 -6.358 8.050 1.00 . A A . 43 LEU HD11 1 1
19 16797 1 1 42 LEU HD12 H 3.365 -6.061 8.045 1.00 . A A . 43 LEU HD12 1 1
19 16798 1 1 42 LEU HD13 H 4.093 -7.020 9.334 1.00 . A A . 43 LEU HD13 1 1
19 16799 1 1 42 LEU HD21 H 6.181 -5.970 10.202 1.00 . A A . 43 LEU HD21 1 1
19 16800 1 1 42 LEU HD22 H 5.796 -4.515 11.121 1.00 . A A . 43 LEU HD22 1 1
19 16801 1 1 42 LEU HD23 H 6.533 -4.379 9.525 1.00 . A A . 43 LEU HD23 1 1
19 16802 1 1 42 LEU HG H 3.699 -4.852 10.269 1.00 . A A . 43 LEU HG 1 1
19 16803 1 1 42 LEU N N 3.159 -1.633 8.176 1.00 . A A . 43 LEU N 1 1
19 16804 1 1 42 LEU O O 2.316 -3.244 11.198 1.00 . A A . 43 LEU O 1 1
19 16805 1 1 43 GLU C C 2.409 -0.929 12.773 1.00 . A A . 44 GLU C 1 1
19 16806 1 1 43 GLU CA C 3.817 -1.348 12.359 1.00 . A A . 44 GLU CA 1 1
19 16807 1 1 43 GLU CB C 4.796 -0.185 12.510 1.00 . A A . 44 GLU CB 1 1
19 16808 1 1 43 GLU CD C 6.838 -1.127 13.604 1.00 . A A . 44 GLU CD 1 1
19 16809 1 1 43 GLU CG C 6.223 -0.685 12.274 1.00 . A A . 44 GLU CG 1 1
19 16810 1 1 43 GLU H H 4.394 -1.169 10.292 1.00 . A A . 44 GLU H 1 1
19 16811 1 1 43 GLU HA H 4.150 -2.196 12.937 1.00 . A A . 44 GLU HA 1 1
19 16812 1 1 43 GLU HB2 H 4.559 0.582 11.787 1.00 . A A . 44 GLU HB2 1 1
19 16813 1 1 43 GLU HB3 H 4.722 0.224 13.507 1.00 . A A . 44 GLU HB3 1 1
19 16814 1 1 43 GLU HG2 H 6.201 -1.523 11.591 1.00 . A A . 44 GLU HG2 1 1
19 16815 1 1 43 GLU HG3 H 6.818 0.109 11.850 1.00 . A A . 44 GLU HG3 1 1
19 16816 1 1 43 GLU N N 3.819 -1.671 10.906 1.00 . A A . 44 GLU N 1 1
19 16817 1 1 43 GLU O O 1.997 -1.105 13.902 1.00 . A A . 44 GLU O 1 1
19 16818 1 1 43 GLU OE1 O 6.591 -2.252 14.003 1.00 . A A . 44 GLU OE1 1 1
19 16819 1 1 43 GLU OE2 O 7.545 -0.330 14.200 1.00 . A A . 44 GLU OE2 1 1
19 16820 1 1 44 LEU C C -0.716 -0.980 11.642 1.00 . A A . 45 LEU C 1 1
19 16821 1 1 44 LEU CA C 0.283 0.057 12.158 1.00 . A A . 45 LEU CA 1 1
19 16822 1 1 44 LEU CB C 0.123 1.377 11.408 1.00 . A A . 45 LEU CB 1 1
19 16823 1 1 44 LEU CD1 C 0.857 3.717 11.879 1.00 . A A . 45 LEU CD1 1 1
19 16824 1 1 44 LEU CD2 C -1.408 2.949 12.596 1.00 . A A . 45 LEU CD2 1 1
19 16825 1 1 44 LEU CG C 0.050 2.530 12.408 1.00 . A A . 45 LEU CG 1 1
19 16826 1 1 44 LEU H H 2.031 -0.255 10.949 1.00 . A A . 45 LEU H 1 1
19 16827 1 1 44 LEU HA H 0.158 0.214 13.218 1.00 . A A . 45 LEU HA 1 1
19 16828 1 1 44 LEU HB2 H 0.971 1.522 10.752 1.00 . A A . 45 LEU HB2 1 1
19 16829 1 1 44 LEU HB3 H -0.784 1.352 10.823 1.00 . A A . 45 LEU HB3 1 1
19 16830 1 1 44 LEU HD11 H 0.924 3.654 10.801 1.00 . A A . 45 LEU HD11 1 1
19 16831 1 1 44 LEU HD12 H 1.849 3.695 12.303 1.00 . A A . 45 LEU HD12 1 1
19 16832 1 1 44 LEU HD13 H 0.366 4.638 12.155 1.00 . A A . 45 LEU HD13 1 1
19 16833 1 1 44 LEU HD21 H -1.583 3.883 12.081 1.00 . A A . 45 LEU HD21 1 1
19 16834 1 1 44 LEU HD22 H -1.615 3.074 13.648 1.00 . A A . 45 LEU HD22 1 1
19 16835 1 1 44 LEU HD23 H -2.057 2.188 12.188 1.00 . A A . 45 LEU HD23 1 1
19 16836 1 1 44 LEU HG H 0.461 2.211 13.355 1.00 . A A . 45 LEU HG 1 1
19 16837 1 1 44 LEU N N 1.672 -0.379 11.852 1.00 . A A . 45 LEU N 1 1
19 16838 1 1 44 LEU O O -1.914 -0.775 11.686 1.00 . A A . 45 LEU O 1 1
19 16839 1 1 45 GLY C C -2.029 -2.515 9.512 1.00 . A A . 46 GLY C 1 1
19 16840 1 1 45 GLY CA C -1.168 -3.127 10.618 1.00 . A A . 46 GLY CA 1 1
19 16841 1 1 45 GLY H H 0.732 -2.236 11.109 1.00 . A A . 46 GLY H 1 1
19 16842 1 1 45 GLY HA2 H -0.597 -3.952 10.217 1.00 . A A . 46 GLY HA2 1 1
19 16843 1 1 45 GLY HA3 H -1.805 -3.480 11.414 1.00 . A A . 46 GLY HA3 1 1
19 16844 1 1 45 GLY N N -0.238 -2.090 11.144 1.00 . A A . 46 GLY N 1 1
19 16845 1 1 45 GLY O O -3.130 -2.955 9.255 1.00 . A A . 46 GLY O 1 1
19 16846 1 1 46 LEU C C -3.518 -0.087 8.340 1.00 . A A . 47 LEU C 1 1
19 16847 1 1 46 LEU CA C -2.303 -0.830 7.771 1.00 . A A . 47 LEU CA 1 1
19 16848 1 1 46 LEU CB C -2.755 -1.956 6.832 1.00 . A A . 47 LEU CB 1 1
19 16849 1 1 46 LEU CD1 C -2.059 -4.353 6.685 1.00 . A A . 47 LEU CD1 1 1
19 16850 1 1 46 LEU CD2 C -1.084 -2.672 5.117 1.00 . A A . 47 LEU CD2 1 1
19 16851 1 1 46 LEU CG C -1.587 -2.905 6.544 1.00 . A A . 47 LEU CG 1 1
19 16852 1 1 46 LEU H H -0.639 -1.160 9.100 1.00 . A A . 47 LEU H 1 1
19 16853 1 1 46 LEU HA H -1.668 -0.143 7.233 1.00 . A A . 47 LEU HA 1 1
19 16854 1 1 46 LEU HB2 H -3.563 -2.507 7.289 1.00 . A A . 47 LEU HB2 1 1
19 16855 1 1 46 LEU HB3 H -3.099 -1.526 5.902 1.00 . A A . 47 LEU HB3 1 1
19 16856 1 1 46 LEU HD11 H -1.269 -5.020 6.372 1.00 . A A . 47 LEU HD11 1 1
19 16857 1 1 46 LEU HD12 H -2.930 -4.510 6.065 1.00 . A A . 47 LEU HD12 1 1
19 16858 1 1 46 LEU HD13 H -2.309 -4.553 7.716 1.00 . A A . 47 LEU HD13 1 1
19 16859 1 1 46 LEU HD21 H -1.543 -1.781 4.715 1.00 . A A . 47 LEU HD21 1 1
19 16860 1 1 46 LEU HD22 H -1.345 -3.521 4.502 1.00 . A A . 47 LEU HD22 1 1
19 16861 1 1 46 LEU HD23 H -0.011 -2.552 5.129 1.00 . A A . 47 LEU HD23 1 1
19 16862 1 1 46 LEU HG H -0.786 -2.718 7.244 1.00 . A A . 47 LEU HG 1 1
19 16863 1 1 46 LEU N N -1.531 -1.495 8.865 1.00 . A A . 47 LEU N 1 1
19 16864 1 1 46 LEU O O -4.299 0.487 7.609 1.00 . A A . 47 LEU O 1 1
19 16865 1 1 47 ARG C C -4.621 2.138 10.209 1.00 . A A . 48 ARG C 1 1
19 16866 1 1 47 ARG CA C -4.847 0.624 10.239 1.00 . A A . 48 ARG CA 1 1
19 16867 1 1 47 ARG CB C -4.916 0.122 11.684 1.00 . A A . 48 ARG CB 1 1
19 16868 1 1 47 ARG CD C -6.619 -0.306 13.463 1.00 . A A . 48 ARG CD 1 1
19 16869 1 1 47 ARG CG C -6.190 0.649 12.348 1.00 . A A . 48 ARG CG 1 1
19 16870 1 1 47 ARG CZ C -8.774 -1.251 14.035 1.00 . A A . 48 ARG CZ 1 1
19 16871 1 1 47 ARG H H -3.042 -0.551 10.214 1.00 . A A . 48 ARG H 1 1
19 16872 1 1 47 ARG HA H -5.756 0.368 9.718 1.00 . A A . 48 ARG HA 1 1
19 16873 1 1 47 ARG HB2 H -4.926 -0.958 11.689 1.00 . A A . 48 ARG HB2 1 1
19 16874 1 1 47 ARG HB3 H -4.055 0.477 12.229 1.00 . A A . 48 ARG HB3 1 1
19 16875 1 1 47 ARG HD2 H -5.990 -1.187 13.463 1.00 . A A . 48 ARG HD2 1 1
19 16876 1 1 47 ARG HD3 H -6.577 0.186 14.421 1.00 . A A . 48 ARG HD3 1 1
19 16877 1 1 47 ARG HE H -8.389 -0.474 12.250 1.00 . A A . 48 ARG HE 1 1
19 16878 1 1 47 ARG HG2 H -5.998 1.628 12.766 1.00 . A A . 48 ARG HG2 1 1
19 16879 1 1 47 ARG HG3 H -6.977 0.719 11.614 1.00 . A A . 48 ARG HG3 1 1
19 16880 1 1 47 ARG HH11 H -8.174 -0.061 15.529 1.00 . A A . 48 ARG HH11 1 1
19 16881 1 1 47 ARG HH12 H -9.331 -1.275 15.959 1.00 . A A . 48 ARG HH12 1 1
19 16882 1 1 47 ARG HH21 H -9.551 -2.577 12.753 1.00 . A A . 48 ARG HH21 1 1
19 16883 1 1 47 ARG HH22 H -10.112 -2.699 14.388 1.00 . A A . 48 ARG HH22 1 1
19 16884 1 1 47 ARG N N -3.684 -0.088 9.637 1.00 . A A . 48 ARG N 1 1
19 16885 1 1 47 ARG NE N -8.026 -0.670 13.138 1.00 . A A . 48 ARG NE 1 1
19 16886 1 1 47 ARG NH1 N -8.758 -0.829 15.270 1.00 . A A . 48 ARG NH1 1 1
19 16887 1 1 47 ARG NH2 N -9.539 -2.253 13.700 1.00 . A A . 48 ARG NH2 1 1
19 16888 1 1 47 ARG O O -5.538 2.917 10.385 1.00 . A A . 48 ARG O 1 1
19 16889 1 1 48 VAL C C -4.190 4.767 9.149 1.00 . A A . 49 VAL C 1 1
19 16890 1 1 48 VAL CA C -3.116 4.025 9.959 1.00 . A A . 49 VAL CA 1 1
19 16891 1 1 48 VAL CB C -1.727 4.147 9.311 1.00 . A A . 49 VAL CB 1 1
19 16892 1 1 48 VAL CG1 C -1.577 3.124 8.180 1.00 . A A . 49 VAL CG1 1 1
19 16893 1 1 48 VAL CG2 C -1.537 5.559 8.750 1.00 . A A . 49 VAL CG2 1 1
19 16894 1 1 48 VAL H H -2.679 1.918 9.857 1.00 . A A . 49 VAL H 1 1
19 16895 1 1 48 VAL HA H -3.081 4.415 10.963 1.00 . A A . 49 VAL HA 1 1
19 16896 1 1 48 VAL HB H -0.971 3.958 10.060 1.00 . A A . 49 VAL HB 1 1
19 16897 1 1 48 VAL HG11 H -1.001 2.281 8.532 1.00 . A A . 49 VAL HG11 1 1
19 16898 1 1 48 VAL HG12 H -1.069 3.583 7.345 1.00 . A A . 49 VAL HG12 1 1
19 16899 1 1 48 VAL HG13 H -2.554 2.787 7.868 1.00 . A A . 49 VAL HG13 1 1
19 16900 1 1 48 VAL HG21 H -1.550 5.520 7.671 1.00 . A A . 49 VAL HG21 1 1
19 16901 1 1 48 VAL HG22 H -0.591 5.954 9.085 1.00 . A A . 49 VAL HG22 1 1
19 16902 1 1 48 VAL HG23 H -2.338 6.195 9.097 1.00 . A A . 49 VAL HG23 1 1
19 16903 1 1 48 VAL N N -3.405 2.562 9.993 1.00 . A A . 49 VAL N 1 1
19 16904 1 1 48 VAL O O -5.191 5.194 9.689 1.00 . A A . 49 VAL O 1 1
19 16905 1 1 49 TYR C C -6.367 4.929 7.141 1.00 . A A . 50 TYR C 1 1
19 16906 1 1 49 TYR CA C -5.023 5.653 7.055 1.00 . A A . 50 TYR CA 1 1
19 16907 1 1 49 TYR CB C -4.488 5.638 5.621 1.00 . A A . 50 TYR CB 1 1
19 16908 1 1 49 TYR CD1 C -4.915 3.221 5.046 1.00 . A A . 50 TYR CD1 1 1
19 16909 1 1 49 TYR CD2 C -2.622 4.000 5.181 1.00 . A A . 50 TYR CD2 1 1
19 16910 1 1 49 TYR CE1 C -4.457 1.937 4.724 1.00 . A A . 50 TYR CE1 1 1
19 16911 1 1 49 TYR CE2 C -2.166 2.717 4.858 1.00 . A A . 50 TYR CE2 1 1
19 16912 1 1 49 TYR CG C -3.997 4.252 5.275 1.00 . A A . 50 TYR CG 1 1
19 16913 1 1 49 TYR CZ C -3.084 1.685 4.629 1.00 . A A . 50 TYR CZ 1 1
19 16914 1 1 49 TYR H H -3.190 4.589 7.440 1.00 . A A . 50 TYR H 1 1
19 16915 1 1 49 TYR HA H -5.124 6.671 7.399 1.00 . A A . 50 TYR HA 1 1
19 16916 1 1 49 TYR HB2 H -5.277 5.921 4.940 1.00 . A A . 50 TYR HB2 1 1
19 16917 1 1 49 TYR HB3 H -3.671 6.339 5.537 1.00 . A A . 50 TYR HB3 1 1
19 16918 1 1 49 TYR HD1 H -5.974 3.415 5.119 1.00 . A A . 50 TYR HD1 1 1
19 16919 1 1 49 TYR HD2 H -1.915 4.798 5.357 1.00 . A A . 50 TYR HD2 1 1
19 16920 1 1 49 TYR HE1 H -5.166 1.141 4.547 1.00 . A A . 50 TYR HE1 1 1
19 16921 1 1 49 TYR HE2 H -1.106 2.523 4.786 1.00 . A A . 50 TYR HE2 1 1
19 16922 1 1 49 TYR HH H -2.576 0.357 3.355 1.00 . A A . 50 TYR HH 1 1
19 16923 1 1 49 TYR N N -3.999 4.933 7.866 1.00 . A A . 50 TYR N 1 1
19 16924 1 1 49 TYR O O -7.417 5.538 7.082 1.00 . A A . 50 TYR O 1 1
19 16925 1 1 49 TYR OH O -2.635 0.419 4.311 1.00 . A A . 50 TYR OH 1 1
19 16926 1 1 50 GLU C C -8.412 3.311 8.605 1.00 . A A . 51 GLU C 1 1
19 16927 1 1 50 GLU CA C -7.611 2.869 7.376 1.00 . A A . 51 GLU CA 1 1
19 16928 1 1 50 GLU CB C -7.157 1.422 7.520 1.00 . A A . 51 GLU CB 1 1
19 16929 1 1 50 GLU CD C -8.924 -0.329 7.724 1.00 . A A . 51 GLU CD 1 1
19 16930 1 1 50 GLU CG C -8.105 0.512 6.745 1.00 . A A . 51 GLU CG 1 1
19 16931 1 1 50 GLU H H -5.493 3.156 7.331 1.00 . A A . 51 GLU H 1 1
19 16932 1 1 50 GLU HA H -8.192 2.987 6.478 1.00 . A A . 51 GLU HA 1 1
19 16933 1 1 50 GLU HB2 H -6.158 1.320 7.123 1.00 . A A . 51 GLU HB2 1 1
19 16934 1 1 50 GLU HB3 H -7.160 1.145 8.560 1.00 . A A . 51 GLU HB3 1 1
19 16935 1 1 50 GLU HG2 H -8.767 1.117 6.142 1.00 . A A . 51 GLU HG2 1 1
19 16936 1 1 50 GLU HG3 H -7.530 -0.138 6.105 1.00 . A A . 51 GLU HG3 1 1
19 16937 1 1 50 GLU N N -6.345 3.632 7.283 1.00 . A A . 51 GLU N 1 1
19 16938 1 1 50 GLU O O -9.606 3.105 8.685 1.00 . A A . 51 GLU O 1 1
19 16939 1 1 50 GLU OE1 O -8.516 -0.434 8.870 1.00 . A A . 51 GLU OE1 1 1
19 16940 1 1 50 GLU OE2 O -9.945 -0.853 7.313 1.00 . A A . 51 GLU OE2 1 1
19 16941 1 1 51 ALA C C -9.347 5.597 10.456 1.00 . A A . 52 ALA C 1 1
19 16942 1 1 51 ALA CA C -8.490 4.372 10.781 1.00 . A A . 52 ALA CA 1 1
19 16943 1 1 51 ALA CB C -7.396 4.735 11.784 1.00 . A A . 52 ALA CB 1 1
19 16944 1 1 51 ALA H H -6.800 4.076 9.478 1.00 . A A . 52 ALA H 1 1
19 16945 1 1 51 ALA HA H -9.102 3.576 11.174 1.00 . A A . 52 ALA HA 1 1
19 16946 1 1 51 ALA HB1 H -6.756 3.879 11.945 1.00 . A A . 52 ALA HB1 1 1
19 16947 1 1 51 ALA HB2 H -7.847 5.029 12.720 1.00 . A A . 52 ALA HB2 1 1
19 16948 1 1 51 ALA HB3 H -6.808 5.554 11.394 1.00 . A A . 52 ALA HB3 1 1
19 16949 1 1 51 ALA N N -7.763 3.918 9.562 1.00 . A A . 52 ALA N 1 1
19 16950 1 1 51 ALA O O -10.556 5.571 10.570 1.00 . A A . 52 ALA O 1 1
19 16951 1 1 52 GLN C C -10.487 7.610 8.583 1.00 . A A . 53 GLN C 1 1
19 16952 1 1 52 GLN CA C -9.500 7.899 9.717 1.00 . A A . 53 GLN CA 1 1
19 16953 1 1 52 GLN CB C -8.452 8.917 9.272 1.00 . A A . 53 GLN CB 1 1
19 16954 1 1 52 GLN CD C -8.483 10.632 11.088 1.00 . A A . 53 GLN CD 1 1
19 16955 1 1 52 GLN CG C -7.709 9.454 10.497 1.00 . A A . 53 GLN CG 1 1
19 16956 1 1 52 GLN H H -7.752 6.671 9.968 1.00 . A A . 53 GLN H 1 1
19 16957 1 1 52 GLN HA H -10.020 8.262 10.588 1.00 . A A . 53 GLN HA 1 1
19 16958 1 1 52 GLN HB2 H -7.749 8.441 8.605 1.00 . A A . 53 GLN HB2 1 1
19 16959 1 1 52 GLN HB3 H -8.938 9.735 8.762 1.00 . A A . 53 GLN HB3 1 1
19 16960 1 1 52 GLN HE21 H -7.480 11.994 10.049 1.00 . A A . 53 GLN HE21 1 1
19 16961 1 1 52 GLN HE22 H -8.682 12.607 11.079 1.00 . A A . 53 GLN HE22 1 1
19 16962 1 1 52 GLN HG2 H -7.623 8.670 11.237 1.00 . A A . 53 GLN HG2 1 1
19 16963 1 1 52 GLN HG3 H -6.723 9.783 10.206 1.00 . A A . 53 GLN HG3 1 1
19 16964 1 1 52 GLN N N -8.726 6.672 10.052 1.00 . A A . 53 GLN N 1 1
19 16965 1 1 52 GLN NE2 N -8.191 11.846 10.708 1.00 . A A . 53 GLN NE2 1 1
19 16966 1 1 52 GLN O O -11.469 8.303 8.411 1.00 . A A . 53 GLN O 1 1
19 16967 1 1 52 GLN OE1 O -9.364 10.448 11.906 1.00 . A A . 53 GLN OE1 1 1
19 16968 1 1 53 MET C C -11.305 7.462 5.754 1.00 . A A . 54 MET C 1 1
19 16969 1 1 53 MET CA C -11.154 6.258 6.686 1.00 . A A . 54 MET CA 1 1
19 16970 1 1 53 MET CB C -12.487 5.922 7.354 1.00 . A A . 54 MET CB 1 1
19 16971 1 1 53 MET CE C -14.358 3.101 8.595 1.00 . A A . 54 MET CE 1 1
19 16972 1 1 53 MET CG C -12.271 4.828 8.402 1.00 . A A . 54 MET CG 1 1
19 16973 1 1 53 MET H H -9.434 6.044 7.965 1.00 . A A . 54 MET H 1 1
19 16974 1 1 53 MET HA H -10.789 5.402 6.140 1.00 . A A . 54 MET HA 1 1
19 16975 1 1 53 MET HB2 H -12.884 6.807 7.832 1.00 . A A . 54 MET HB2 1 1
19 16976 1 1 53 MET HB3 H -13.184 5.571 6.609 1.00 . A A . 54 MET HB3 1 1
19 16977 1 1 53 MET HE1 H -14.919 2.266 8.202 1.00 . A A . 54 MET HE1 1 1
19 16978 1 1 53 MET HE2 H -14.922 4.008 8.458 1.00 . A A . 54 MET HE2 1 1
19 16979 1 1 53 MET HE3 H -14.171 2.952 9.650 1.00 . A A . 54 MET HE3 1 1
19 16980 1 1 53 MET HG2 H -11.226 4.790 8.672 1.00 . A A . 54 MET HG2 1 1
19 16981 1 1 53 MET HG3 H -12.862 5.048 9.280 1.00 . A A . 54 MET HG3 1 1
19 16982 1 1 53 MET N N -10.232 6.590 7.809 1.00 . A A . 54 MET N 1 1
19 16983 1 1 53 MET O O -12.390 7.785 5.312 1.00 . A A . 54 MET O 1 1
19 16984 1 1 53 MET SD S -12.780 3.231 7.720 1.00 . A A . 54 MET SD 1 1
19 16985 1 1 54 GLU C C -10.564 8.862 3.111 1.00 . A A . 55 GLU C 1 1
19 16986 1 1 54 GLU CA C -10.308 9.315 4.551 1.00 . A A . 55 GLU CA 1 1
19 16987 1 1 54 GLU CB C -8.945 9.997 4.668 1.00 . A A . 55 GLU CB 1 1
19 16988 1 1 54 GLU CD C -8.565 11.904 6.239 1.00 . A A . 55 GLU CD 1 1
19 16989 1 1 54 GLU CG C -9.143 11.499 4.881 1.00 . A A . 55 GLU CG 1 1
19 16990 1 1 54 GLU H H -9.361 7.854 5.822 1.00 . A A . 55 GLU H 1 1
19 16991 1 1 54 GLU HA H -11.086 9.985 4.880 1.00 . A A . 55 GLU HA 1 1
19 16992 1 1 54 GLU HB2 H -8.405 9.583 5.507 1.00 . A A . 55 GLU HB2 1 1
19 16993 1 1 54 GLU HB3 H -8.382 9.836 3.761 1.00 . A A . 55 GLU HB3 1 1
19 16994 1 1 54 GLU HG2 H -8.637 12.044 4.096 1.00 . A A . 55 GLU HG2 1 1
19 16995 1 1 54 GLU HG3 H -10.197 11.730 4.858 1.00 . A A . 55 GLU HG3 1 1
19 16996 1 1 54 GLU N N -10.226 8.131 5.453 1.00 . A A . 55 GLU N 1 1
19 16997 1 1 54 GLU O O -10.789 7.698 2.847 1.00 . A A . 55 GLU O 1 1
19 16998 1 1 54 GLU OE1 O -7.370 12.146 6.304 1.00 . A A . 55 GLU OE1 1 1
19 16999 1 1 54 GLU OE2 O -9.326 11.967 7.190 1.00 . A A . 55 GLU OE2 1 1
19 17000 1 1 55 ARG C C -10.119 10.412 -0.183 1.00 . A A . 56 ARG C 1 1
19 17001 1 1 55 ARG CA C -10.773 9.394 0.756 1.00 . A A . 56 ARG CA 1 1
19 17002 1 1 55 ARG CB C -12.293 9.415 0.594 1.00 . A A . 56 ARG CB 1 1
19 17003 1 1 55 ARG CD C -14.206 10.837 1.345 1.00 . A A . 56 ARG CD 1 1
19 17004 1 1 55 ARG CG C -12.803 10.851 0.735 1.00 . A A . 56 ARG CG 1 1
19 17005 1 1 55 ARG CZ C -15.692 12.733 1.597 1.00 . A A . 56 ARG CZ 1 1
19 17006 1 1 55 ARG H H -10.348 10.708 2.410 1.00 . A A . 56 ARG H 1 1
19 17007 1 1 55 ARG HA H -10.395 8.404 0.560 1.00 . A A . 56 ARG HA 1 1
19 17008 1 1 55 ARG HB2 H -12.558 9.033 -0.381 1.00 . A A . 56 ARG HB2 1 1
19 17009 1 1 55 ARG HB3 H -12.745 8.799 1.356 1.00 . A A . 56 ARG HB3 1 1
19 17010 1 1 55 ARG HD2 H -14.750 9.962 1.015 1.00 . A A . 56 ARG HD2 1 1
19 17011 1 1 55 ARG HD3 H -14.150 10.864 2.422 1.00 . A A . 56 ARG HD3 1 1
19 17012 1 1 55 ARG HE H -14.661 12.399 -0.067 1.00 . A A . 56 ARG HE 1 1
19 17013 1 1 55 ARG HG2 H -12.136 11.408 1.378 1.00 . A A . 56 ARG HG2 1 1
19 17014 1 1 55 ARG HG3 H -12.840 11.317 -0.238 1.00 . A A . 56 ARG HG3 1 1
19 17015 1 1 55 ARG HH11 H -14.516 12.661 3.215 1.00 . A A . 56 ARG HH11 1 1
19 17016 1 1 55 ARG HH12 H -16.028 13.480 3.424 1.00 . A A . 56 ARG HH12 1 1
19 17017 1 1 55 ARG HH21 H -17.063 12.961 0.156 1.00 . A A . 56 ARG HH21 1 1
19 17018 1 1 55 ARG HH22 H -17.470 13.651 1.691 1.00 . A A . 56 ARG HH22 1 1
19 17019 1 1 55 ARG N N -10.531 9.774 2.177 1.00 . A A . 56 ARG N 1 1
19 17020 1 1 55 ARG NE N -14.859 12.077 0.837 1.00 . A A . 56 ARG NE 1 1
19 17021 1 1 55 ARG NH1 N -15.389 12.976 2.842 1.00 . A A . 56 ARG NH1 1 1
19 17022 1 1 55 ARG NH2 N -16.830 13.148 1.109 1.00 . A A . 56 ARG NH2 1 1
19 17023 1 1 55 ARG O O -9.908 10.074 -1.338 1.00 . A A . 56 ARG O 1 1
19 17024 1 1 55 ARG OXT O -9.841 11.511 0.268 1.00 . A A . 56 ARG OXT 1 1
20 17025 1 1 1 ALA C C -6.206 -19.484 -14.570 1.00 . A A . 2 ALA C 1 1
20 17026 1 1 1 ALA CA C -7.580 -20.160 -14.553 1.00 . A A . 2 ALA CA 1 1
20 17027 1 1 1 ALA CB C -7.496 -21.557 -15.164 1.00 . A A . 2 ALA CB 1 1
20 17028 1 1 1 ALA H1 H -8.503 -18.402 -15.185 1.00 . A A . 2 ALA H1 1 1
20 17029 1 1 1 ALA H2 H -9.495 -19.778 -15.277 1.00 . A A . 2 ALA H2 1 1
20 17030 1 1 1 ALA H3 H -8.263 -19.537 -16.421 1.00 . A A . 2 ALA H3 1 1
20 17031 1 1 1 ALA HA H -7.959 -20.220 -13.545 1.00 . A A . 2 ALA HA 1 1
20 17032 1 1 1 ALA HB1 H -8.165 -21.622 -16.009 1.00 . A A . 2 ALA HB1 1 1
20 17033 1 1 1 ALA HB2 H -7.779 -22.292 -14.424 1.00 . A A . 2 ALA HB2 1 1
20 17034 1 1 1 ALA HB3 H -6.484 -21.749 -15.490 1.00 . A A . 2 ALA HB3 1 1
20 17035 1 1 1 ALA N N -8.531 -19.412 -15.425 1.00 . A A . 2 ALA N 1 1
20 17036 1 1 1 ALA O O -5.604 -19.306 -15.609 1.00 . A A . 2 ALA O 1 1
20 17037 1 1 2 LYS C C -3.869 -18.362 -11.934 1.00 . A A . 3 LYS C 1 1
20 17038 1 1 2 LYS CA C -4.370 -18.443 -13.379 1.00 . A A . 3 LYS CA 1 1
20 17039 1 1 2 LYS CB C -4.603 -17.043 -13.946 1.00 . A A . 3 LYS CB 1 1
20 17040 1 1 2 LYS CD C -3.378 -14.869 -14.081 1.00 . A A . 3 LYS CD 1 1
20 17041 1 1 2 LYS CE C -2.667 -14.166 -15.241 1.00 . A A . 3 LYS CE 1 1
20 17042 1 1 2 LYS CG C -3.256 -16.384 -14.249 1.00 . A A . 3 LYS CG 1 1
20 17043 1 1 2 LYS H H -6.206 -19.258 -12.597 1.00 . A A . 3 LYS H 1 1
20 17044 1 1 2 LYS HA H -3.664 -18.976 -13.993 1.00 . A A . 3 LYS HA 1 1
20 17045 1 1 2 LYS HB2 H -5.182 -17.114 -14.855 1.00 . A A . 3 LYS HB2 1 1
20 17046 1 1 2 LYS HB3 H -5.138 -16.445 -13.224 1.00 . A A . 3 LYS HB3 1 1
20 17047 1 1 2 LYS HD2 H -4.423 -14.591 -14.078 1.00 . A A . 3 LYS HD2 1 1
20 17048 1 1 2 LYS HD3 H -2.922 -14.571 -13.149 1.00 . A A . 3 LYS HD3 1 1
20 17049 1 1 2 LYS HE2 H -1.595 -14.220 -15.109 1.00 . A A . 3 LYS HE2 1 1
20 17050 1 1 2 LYS HE3 H -2.955 -14.605 -16.183 1.00 . A A . 3 LYS HE3 1 1
20 17051 1 1 2 LYS HG2 H -2.508 -16.763 -13.567 1.00 . A A . 3 LYS HG2 1 1
20 17052 1 1 2 LYS HG3 H -2.964 -16.610 -15.264 1.00 . A A . 3 LYS HG3 1 1
20 17053 1 1 2 LYS HZ1 H -2.918 -12.276 -16.074 1.00 . A A . 3 LYS HZ1 1 1
20 17054 1 1 2 LYS HZ2 H -2.638 -12.263 -14.399 1.00 . A A . 3 LYS HZ2 1 1
20 17055 1 1 2 LYS HZ3 H -4.154 -12.729 -15.005 1.00 . A A . 3 LYS HZ3 1 1
20 17056 1 1 2 LYS N N -5.705 -19.107 -13.426 1.00 . A A . 3 LYS N 1 1
20 17057 1 1 2 LYS NZ N -3.130 -12.752 -15.175 1.00 . A A . 3 LYS NZ 1 1
20 17058 1 1 2 LYS O O -4.453 -17.698 -11.101 1.00 . A A . 3 LYS O 1 1
20 17059 1 1 3 VAL C C -1.974 -17.547 -9.824 1.00 . A A . 4 VAL C 1 1
20 17060 1 1 3 VAL CA C -2.252 -18.993 -10.244 1.00 . A A . 4 VAL CA 1 1
20 17061 1 1 3 VAL CB C -0.950 -19.793 -10.303 1.00 . A A . 4 VAL CB 1 1
20 17062 1 1 3 VAL CG1 C -0.144 -19.551 -9.027 1.00 . A A . 4 VAL CG1 1 1
20 17063 1 1 3 VAL CG2 C -1.274 -21.284 -10.425 1.00 . A A . 4 VAL CG2 1 1
20 17064 1 1 3 VAL H H -2.337 -19.562 -12.321 1.00 . A A . 4 VAL H 1 1
20 17065 1 1 3 VAL HA H -2.941 -19.461 -9.558 1.00 . A A . 4 VAL HA 1 1
20 17066 1 1 3 VAL HB H -0.373 -19.477 -11.160 1.00 . A A . 4 VAL HB 1 1
20 17067 1 1 3 VAL HG11 H 0.783 -20.104 -9.077 1.00 . A A . 4 VAL HG11 1 1
20 17068 1 1 3 VAL HG12 H -0.713 -19.881 -8.171 1.00 . A A . 4 VAL HG12 1 1
20 17069 1 1 3 VAL HG13 H 0.072 -18.497 -8.932 1.00 . A A . 4 VAL HG13 1 1
20 17070 1 1 3 VAL HG21 H -0.610 -21.739 -11.145 1.00 . A A . 4 VAL HG21 1 1
20 17071 1 1 3 VAL HG22 H -2.297 -21.405 -10.753 1.00 . A A . 4 VAL HG22 1 1
20 17072 1 1 3 VAL HG23 H -1.145 -21.760 -9.465 1.00 . A A . 4 VAL HG23 1 1
20 17073 1 1 3 VAL N N -2.791 -19.032 -11.632 1.00 . A A . 4 VAL N 1 1
20 17074 1 1 3 VAL O O -1.198 -16.849 -10.445 1.00 . A A . 4 VAL O 1 1
20 17075 1 1 4 GLN C C -1.600 -15.688 -7.003 1.00 . A A . 5 GLN C 1 1
20 17076 1 1 4 GLN CA C -2.373 -15.692 -8.315 1.00 . A A . 5 GLN CA 1 1
20 17077 1 1 4 GLN CB C -3.764 -15.113 -8.110 1.00 . A A . 5 GLN CB 1 1
20 17078 1 1 4 GLN CD C -4.372 -12.731 -8.562 1.00 . A A . 5 GLN CD 1 1
20 17079 1 1 4 GLN CG C -4.060 -14.083 -9.203 1.00 . A A . 5 GLN CG 1 1
20 17080 1 1 4 GLN H H -3.224 -17.672 -8.286 1.00 . A A . 5 GLN H 1 1
20 17081 1 1 4 GLN HA H -1.840 -15.137 -9.064 1.00 . A A . 5 GLN HA 1 1
20 17082 1 1 4 GLN HB2 H -4.491 -15.910 -8.155 1.00 . A A . 5 GLN HB2 1 1
20 17083 1 1 4 GLN HB3 H -3.808 -14.637 -7.145 1.00 . A A . 5 GLN HB3 1 1
20 17084 1 1 4 GLN HE21 H -5.469 -12.100 -10.091 1.00 . A A . 5 GLN HE21 1 1
20 17085 1 1 4 GLN HE22 H -5.322 -11.004 -8.803 1.00 . A A . 5 GLN HE22 1 1
20 17086 1 1 4 GLN HG2 H -3.199 -13.988 -9.848 1.00 . A A . 5 GLN HG2 1 1
20 17087 1 1 4 GLN HG3 H -4.909 -14.409 -9.783 1.00 . A A . 5 GLN HG3 1 1
20 17088 1 1 4 GLN N N -2.601 -17.093 -8.773 1.00 . A A . 5 GLN N 1 1
20 17089 1 1 4 GLN NE2 N -5.116 -11.873 -9.205 1.00 . A A . 5 GLN NE2 1 1
20 17090 1 1 4 GLN O O -1.703 -14.783 -6.199 1.00 . A A . 5 GLN O 1 1
20 17091 1 1 4 GLN OE1 O -3.935 -12.450 -7.462 1.00 . A A . 5 GLN OE1 1 1
20 17092 1 1 5 ALA C C -0.958 -16.956 -4.331 1.00 . A A . 6 ALA C 1 1
20 17093 1 1 5 ALA CA C -0.030 -16.801 -5.539 1.00 . A A . 6 ALA CA 1 1
20 17094 1 1 5 ALA CB C 0.741 -15.483 -5.458 1.00 . A A . 6 ALA CB 1 1
20 17095 1 1 5 ALA H H -0.783 -17.405 -7.467 1.00 . A A . 6 ALA H 1 1
20 17096 1 1 5 ALA HA H 0.659 -17.628 -5.596 1.00 . A A . 6 ALA HA 1 1
20 17097 1 1 5 ALA HB1 H 0.247 -14.819 -4.762 1.00 . A A . 6 ALA HB1 1 1
20 17098 1 1 5 ALA HB2 H 0.772 -15.022 -6.434 1.00 . A A . 6 ALA HB2 1 1
20 17099 1 1 5 ALA HB3 H 1.747 -15.675 -5.116 1.00 . A A . 6 ALA HB3 1 1
20 17100 1 1 5 ALA N N -0.832 -16.703 -6.793 1.00 . A A . 6 ALA N 1 1
20 17101 1 1 5 ALA O O -1.818 -16.134 -4.084 1.00 . A A . 6 ALA O 1 1
20 17102 1 1 6 TYR C C -1.538 -17.038 -1.416 1.00 . A A . 7 TYR C 1 1
20 17103 1 1 6 TYR CA C -1.663 -18.219 -2.382 1.00 . A A . 7 TYR CA 1 1
20 17104 1 1 6 TYR CB C -1.140 -19.499 -1.730 1.00 . A A . 7 TYR CB 1 1
20 17105 1 1 6 TYR CD1 C -2.668 -20.838 -3.218 1.00 . A A . 7 TYR CD1 1 1
20 17106 1 1 6 TYR CD2 C -0.386 -21.594 -2.905 1.00 . A A . 7 TYR CD2 1 1
20 17107 1 1 6 TYR CE1 C -2.913 -21.927 -4.062 1.00 . A A . 7 TYR CE1 1 1
20 17108 1 1 6 TYR CE2 C -0.632 -22.685 -3.749 1.00 . A A . 7 TYR CE2 1 1
20 17109 1 1 6 TYR CG C -1.405 -20.672 -2.640 1.00 . A A . 7 TYR CG 1 1
20 17110 1 1 6 TYR CZ C -1.894 -22.851 -4.329 1.00 . A A . 7 TYR CZ 1 1
20 17111 1 1 6 TYR H H -0.092 -18.661 -3.791 1.00 . A A . 7 TYR H 1 1
20 17112 1 1 6 TYR HA H -2.689 -18.354 -2.684 1.00 . A A . 7 TYR HA 1 1
20 17113 1 1 6 TYR HB2 H -0.077 -19.406 -1.561 1.00 . A A . 7 TYR HB2 1 1
20 17114 1 1 6 TYR HB3 H -1.644 -19.653 -0.788 1.00 . A A . 7 TYR HB3 1 1
20 17115 1 1 6 TYR HD1 H -3.454 -20.127 -3.014 1.00 . A A . 7 TYR HD1 1 1
20 17116 1 1 6 TYR HD2 H 0.588 -21.465 -2.458 1.00 . A A . 7 TYR HD2 1 1
20 17117 1 1 6 TYR HE1 H -3.887 -22.057 -4.510 1.00 . A A . 7 TYR HE1 1 1
20 17118 1 1 6 TYR HE2 H 0.155 -23.396 -3.953 1.00 . A A . 7 TYR HE2 1 1
20 17119 1 1 6 TYR HH H -1.329 -24.442 -5.218 1.00 . A A . 7 TYR HH 1 1
20 17120 1 1 6 TYR N N -0.791 -18.008 -3.574 1.00 . A A . 7 TYR N 1 1
20 17121 1 1 6 TYR O O -0.468 -16.746 -0.922 1.00 . A A . 7 TYR O 1 1
20 17122 1 1 6 TYR OH O -2.136 -23.925 -5.159 1.00 . A A . 7 TYR OH 1 1
20 17123 1 1 7 VAL C C -1.278 -14.442 -0.318 1.00 . A A . 8 VAL C 1 1
20 17124 1 1 7 VAL CA C -2.602 -15.203 -0.204 1.00 . A A . 8 VAL CA 1 1
20 17125 1 1 7 VAL CB C -2.761 -15.803 1.196 1.00 . A A . 8 VAL CB 1 1
20 17126 1 1 7 VAL CG1 C -4.189 -16.319 1.372 1.00 . A A . 8 VAL CG1 1 1
20 17127 1 1 7 VAL CG2 C -1.777 -16.961 1.383 1.00 . A A . 8 VAL CG2 1 1
20 17128 1 1 7 VAL H H -3.477 -16.638 -1.555 1.00 . A A . 8 VAL H 1 1
20 17129 1 1 7 VAL HA H -3.429 -14.542 -0.412 1.00 . A A . 8 VAL HA 1 1
20 17130 1 1 7 VAL HB H -2.564 -15.039 1.935 1.00 . A A . 8 VAL HB 1 1
20 17131 1 1 7 VAL HG11 H -4.274 -17.302 0.931 1.00 . A A . 8 VAL HG11 1 1
20 17132 1 1 7 VAL HG12 H -4.879 -15.647 0.884 1.00 . A A . 8 VAL HG12 1 1
20 17133 1 1 7 VAL HG13 H -4.424 -16.376 2.424 1.00 . A A . 8 VAL HG13 1 1
20 17134 1 1 7 VAL HG21 H -0.780 -16.630 1.139 1.00 . A A . 8 VAL HG21 1 1
20 17135 1 1 7 VAL HG22 H -2.055 -17.779 0.736 1.00 . A A . 8 VAL HG22 1 1
20 17136 1 1 7 VAL HG23 H -1.803 -17.292 2.411 1.00 . A A . 8 VAL HG23 1 1
20 17137 1 1 7 VAL N N -2.630 -16.369 -1.142 1.00 . A A . 8 VAL N 1 1
20 17138 1 1 7 VAL O O -0.389 -14.601 0.493 1.00 . A A . 8 VAL O 1 1
20 17139 1 1 8 SER C C -0.077 -11.399 -1.017 1.00 . A A . 9 SER C 1 1
20 17140 1 1 8 SER CA C 0.123 -12.845 -1.479 1.00 . A A . 9 SER CA 1 1
20 17141 1 1 8 SER CB C 0.429 -12.894 -2.977 1.00 . A A . 9 SER CB 1 1
20 17142 1 1 8 SER H H -1.873 -13.500 -1.963 1.00 . A A . 9 SER H 1 1
20 17143 1 1 8 SER HA H 0.922 -13.313 -0.926 1.00 . A A . 9 SER HA 1 1
20 17144 1 1 8 SER HB2 H 0.922 -13.821 -3.216 1.00 . A A . 9 SER HB2 1 1
20 17145 1 1 8 SER HB3 H -0.497 -12.826 -3.535 1.00 . A A . 9 SER HB3 1 1
20 17146 1 1 8 SER HG H 2.155 -11.998 -2.966 1.00 . A A . 9 SER HG 1 1
20 17147 1 1 8 SER N N -1.144 -13.615 -1.318 1.00 . A A . 9 SER N 1 1
20 17148 1 1 8 SER O O -1.145 -10.837 -1.158 1.00 . A A . 9 SER O 1 1
20 17149 1 1 8 SER OG O 1.283 -11.809 -3.317 1.00 . A A . 9 SER OG 1 1
20 17150 1 1 9 ASP C C 0.442 -8.469 -1.158 1.00 . A A . 10 ASP C 1 1
20 17151 1 1 9 ASP CA C 0.805 -9.390 0.010 1.00 . A A . 10 ASP CA 1 1
20 17152 1 1 9 ASP CB C 2.180 -9.027 0.572 1.00 . A A . 10 ASP CB 1 1
20 17153 1 1 9 ASP CG C 2.027 -8.512 2.004 1.00 . A A . 10 ASP CG 1 1
20 17154 1 1 9 ASP H H 1.789 -11.267 -0.357 1.00 . A A . 10 ASP H 1 1
20 17155 1 1 9 ASP HA H 0.063 -9.326 0.787 1.00 . A A . 10 ASP HA 1 1
20 17156 1 1 9 ASP HB2 H 2.812 -9.904 0.569 1.00 . A A . 10 ASP HB2 1 1
20 17157 1 1 9 ASP HB3 H 2.628 -8.258 -0.039 1.00 . A A . 10 ASP HB3 1 1
20 17158 1 1 9 ASP N N 0.939 -10.796 -0.463 1.00 . A A . 10 ASP N 1 1
20 17159 1 1 9 ASP O O 1.276 -7.761 -1.685 1.00 . A A . 10 ASP O 1 1
20 17160 1 1 9 ASP OD1 O 0.946 -8.053 2.335 1.00 . A A . 10 ASP OD1 1 1
20 17161 1 1 9 ASP OD2 O 2.993 -8.585 2.745 1.00 . A A . 10 ASP OD2 1 1
20 17162 1 1 10 GLU C C -1.083 -6.124 -2.295 1.00 . A A . 11 GLU C 1 1
20 17163 1 1 10 GLU CA C -1.211 -7.596 -2.695 1.00 . A A . 11 GLU CA 1 1
20 17164 1 1 10 GLU CB C -2.674 -7.956 -2.962 1.00 . A A . 11 GLU CB 1 1
20 17165 1 1 10 GLU CD C -4.742 -7.090 -4.067 1.00 . A A . 11 GLU CD 1 1
20 17166 1 1 10 GLU CG C -3.213 -7.088 -4.102 1.00 . A A . 11 GLU CG 1 1
20 17167 1 1 10 GLU H H -1.456 -9.050 -1.125 1.00 . A A . 11 GLU H 1 1
20 17168 1 1 10 GLU HA H -0.616 -7.802 -3.570 1.00 . A A . 11 GLU HA 1 1
20 17169 1 1 10 GLU HB2 H -2.744 -8.997 -3.238 1.00 . A A . 11 GLU HB2 1 1
20 17170 1 1 10 GLU HB3 H -3.256 -7.779 -2.071 1.00 . A A . 11 GLU HB3 1 1
20 17171 1 1 10 GLU HG2 H -2.850 -6.076 -3.986 1.00 . A A . 11 GLU HG2 1 1
20 17172 1 1 10 GLU HG3 H -2.876 -7.485 -5.047 1.00 . A A . 11 GLU HG3 1 1
20 17173 1 1 10 GLU N N -0.797 -8.472 -1.564 1.00 . A A . 11 GLU N 1 1
20 17174 1 1 10 GLU O O -1.089 -5.240 -3.129 1.00 . A A . 11 GLU O 1 1
20 17175 1 1 10 GLU OE1 O -5.319 -8.152 -4.231 1.00 . A A . 11 GLU OE1 1 1
20 17176 1 1 10 GLU OE2 O -5.312 -6.027 -3.877 1.00 . A A . 11 GLU OE2 1 1
20 17177 1 1 11 ILE C C 0.491 -3.848 -1.065 1.00 . A A . 12 ILE C 1 1
20 17178 1 1 11 ILE CA C -0.831 -4.440 -0.570 1.00 . A A . 12 ILE CA 1 1
20 17179 1 1 11 ILE CB C -0.849 -4.509 0.957 1.00 . A A . 12 ILE CB 1 1
20 17180 1 1 11 ILE CD1 C -2.285 -4.893 2.965 1.00 . A A . 12 ILE CD1 1 1
20 17181 1 1 11 ILE CG1 C -2.276 -4.774 1.440 1.00 . A A . 12 ILE CG1 1 1
20 17182 1 1 11 ILE CG2 C -0.357 -3.180 1.533 1.00 . A A . 12 ILE CG2 1 1
20 17183 1 1 11 ILE H H -0.959 -6.581 -0.366 1.00 . A A . 12 ILE H 1 1
20 17184 1 1 11 ILE HA H -1.663 -3.852 -0.922 1.00 . A A . 12 ILE HA 1 1
20 17185 1 1 11 ILE HB H -0.199 -5.306 1.288 1.00 . A A . 12 ILE HB 1 1
20 17186 1 1 11 ILE HD11 H -1.793 -4.035 3.396 1.00 . A A . 12 ILE HD11 1 1
20 17187 1 1 11 ILE HD12 H -1.765 -5.793 3.258 1.00 . A A . 12 ILE HD12 1 1
20 17188 1 1 11 ILE HD13 H -3.305 -4.936 3.316 1.00 . A A . 12 ILE HD13 1 1
20 17189 1 1 11 ILE HG12 H -2.916 -3.959 1.136 1.00 . A A . 12 ILE HG12 1 1
20 17190 1 1 11 ILE HG13 H -2.637 -5.696 1.006 1.00 . A A . 12 ILE HG13 1 1
20 17191 1 1 11 ILE HG21 H -0.351 -2.432 0.755 1.00 . A A . 12 ILE HG21 1 1
20 17192 1 1 11 ILE HG22 H 0.645 -3.304 1.920 1.00 . A A . 12 ILE HG22 1 1
20 17193 1 1 11 ILE HG23 H -1.016 -2.867 2.329 1.00 . A A . 12 ILE HG23 1 1
20 17194 1 1 11 ILE N N -0.963 -5.855 -1.023 1.00 . A A . 12 ILE N 1 1
20 17195 1 1 11 ILE O O 0.595 -2.666 -1.323 1.00 . A A . 12 ILE O 1 1
20 17196 1 1 12 VAL C C 2.615 -3.213 -2.874 1.00 . A A . 13 VAL C 1 1
20 17197 1 1 12 VAL CA C 2.817 -4.147 -1.677 1.00 . A A . 13 VAL CA 1 1
20 17198 1 1 12 VAL CB C 3.603 -5.390 -2.094 1.00 . A A . 13 VAL CB 1 1
20 17199 1 1 12 VAL CG1 C 2.792 -6.189 -3.116 1.00 . A A . 13 VAL CG1 1 1
20 17200 1 1 12 VAL CG2 C 4.932 -4.963 -2.721 1.00 . A A . 13 VAL CG2 1 1
20 17201 1 1 12 VAL H H 1.397 -5.613 -0.986 1.00 . A A . 13 VAL H 1 1
20 17202 1 1 12 VAL HA H 3.333 -3.634 -0.882 1.00 . A A . 13 VAL HA 1 1
20 17203 1 1 12 VAL HB H 3.793 -6.003 -1.226 1.00 . A A . 13 VAL HB 1 1
20 17204 1 1 12 VAL HG11 H 3.013 -7.242 -3.008 1.00 . A A . 13 VAL HG11 1 1
20 17205 1 1 12 VAL HG12 H 3.054 -5.867 -4.113 1.00 . A A . 13 VAL HG12 1 1
20 17206 1 1 12 VAL HG13 H 1.739 -6.024 -2.949 1.00 . A A . 13 VAL HG13 1 1
20 17207 1 1 12 VAL HG21 H 4.740 -4.370 -3.603 1.00 . A A . 13 VAL HG21 1 1
20 17208 1 1 12 VAL HG22 H 5.499 -5.841 -2.996 1.00 . A A . 13 VAL HG22 1 1
20 17209 1 1 12 VAL HG23 H 5.496 -4.380 -2.008 1.00 . A A . 13 VAL HG23 1 1
20 17210 1 1 12 VAL N N 1.503 -4.663 -1.200 1.00 . A A . 13 VAL N 1 1
20 17211 1 1 12 VAL O O 3.283 -2.208 -3.009 1.00 . A A . 13 VAL O 1 1
20 17212 1 1 13 TYR C C 0.757 -1.378 -4.514 1.00 . A A . 14 TYR C 1 1
20 17213 1 1 13 TYR CA C 1.456 -2.675 -4.934 1.00 . A A . 14 TYR CA 1 1
20 17214 1 1 13 TYR CB C 0.550 -3.503 -5.843 1.00 . A A . 14 TYR CB 1 1
20 17215 1 1 13 TYR CD1 C 1.416 -2.746 -8.084 1.00 . A A . 14 TYR CD1 1 1
20 17216 1 1 13 TYR CD2 C -0.850 -2.164 -7.455 1.00 . A A . 14 TYR CD2 1 1
20 17217 1 1 13 TYR CE1 C 1.249 -2.082 -9.305 1.00 . A A . 14 TYR CE1 1 1
20 17218 1 1 13 TYR CE2 C -1.019 -1.499 -8.676 1.00 . A A . 14 TYR CE2 1 1
20 17219 1 1 13 TYR CG C 0.367 -2.785 -7.159 1.00 . A A . 14 TYR CG 1 1
20 17220 1 1 13 TYR CZ C 0.031 -1.458 -9.601 1.00 . A A . 14 TYR CZ 1 1
20 17221 1 1 13 TYR H H 1.174 -4.357 -3.618 1.00 . A A . 14 TYR H 1 1
20 17222 1 1 13 TYR HA H 2.384 -2.456 -5.438 1.00 . A A . 14 TYR HA 1 1
20 17223 1 1 13 TYR HB2 H 1.000 -4.467 -6.018 1.00 . A A . 14 TYR HB2 1 1
20 17224 1 1 13 TYR HB3 H -0.413 -3.635 -5.371 1.00 . A A . 14 TYR HB3 1 1
20 17225 1 1 13 TYR HD1 H 2.357 -3.226 -7.856 1.00 . A A . 14 TYR HD1 1 1
20 17226 1 1 13 TYR HD2 H -1.661 -2.193 -6.741 1.00 . A A . 14 TYR HD2 1 1
20 17227 1 1 13 TYR HE1 H 2.059 -2.050 -10.019 1.00 . A A . 14 TYR HE1 1 1
20 17228 1 1 13 TYR HE2 H -1.958 -1.018 -8.903 1.00 . A A . 14 TYR HE2 1 1
20 17229 1 1 13 TYR HH H 0.719 -0.459 -11.075 1.00 . A A . 14 TYR HH 1 1
20 17230 1 1 13 TYR N N 1.701 -3.540 -3.744 1.00 . A A . 14 TYR N 1 1
20 17231 1 1 13 TYR O O 1.062 -0.310 -5.003 1.00 . A A . 14 TYR O 1 1
20 17232 1 1 13 TYR OH O -0.135 -0.804 -10.805 1.00 . A A . 14 TYR OH 1 1
20 17233 1 1 14 LYS C C 0.043 0.674 -2.377 1.00 . A A . 15 LYS C 1 1
20 17234 1 1 14 LYS CA C -0.903 -0.238 -3.164 1.00 . A A . 15 LYS CA 1 1
20 17235 1 1 14 LYS CB C -2.029 -0.748 -2.265 1.00 . A A . 15 LYS CB 1 1
20 17236 1 1 14 LYS CD C -3.921 -2.381 -2.174 1.00 . A A . 15 LYS CD 1 1
20 17237 1 1 14 LYS CE C -5.184 -1.581 -1.849 1.00 . A A . 15 LYS CE 1 1
20 17238 1 1 14 LYS CG C -3.021 -1.560 -3.100 1.00 . A A . 15 LYS CG 1 1
20 17239 1 1 14 LYS H H -0.417 -2.337 -3.230 1.00 . A A . 15 LYS H 1 1
20 17240 1 1 14 LYS HA H -1.315 0.287 -4.011 1.00 . A A . 15 LYS HA 1 1
20 17241 1 1 14 LYS HB2 H -1.615 -1.374 -1.487 1.00 . A A . 15 LYS HB2 1 1
20 17242 1 1 14 LYS HB3 H -2.541 0.090 -1.818 1.00 . A A . 15 LYS HB3 1 1
20 17243 1 1 14 LYS HD2 H -4.195 -3.304 -2.665 1.00 . A A . 15 LYS HD2 1 1
20 17244 1 1 14 LYS HD3 H -3.391 -2.604 -1.260 1.00 . A A . 15 LYS HD3 1 1
20 17245 1 1 14 LYS HE2 H -4.933 -0.708 -1.262 1.00 . A A . 15 LYS HE2 1 1
20 17246 1 1 14 LYS HE3 H -5.692 -1.294 -2.755 1.00 . A A . 15 LYS HE3 1 1
20 17247 1 1 14 LYS HG2 H -3.627 -0.890 -3.692 1.00 . A A . 15 LYS HG2 1 1
20 17248 1 1 14 LYS HG3 H -2.478 -2.227 -3.755 1.00 . A A . 15 LYS HG3 1 1
20 17249 1 1 14 LYS HZ1 H -5.465 -2.956 -0.311 1.00 . A A . 15 LYS HZ1 1 1
20 17250 1 1 14 LYS HZ2 H -6.418 -3.249 -1.687 1.00 . A A . 15 LYS HZ2 1 1
20 17251 1 1 14 LYS HZ3 H -6.820 -1.985 -0.626 1.00 . A A . 15 LYS HZ3 1 1
20 17252 1 1 14 LYS N N -0.183 -1.466 -3.612 1.00 . A A . 15 LYS N 1 1
20 17253 1 1 14 LYS NZ N -6.036 -2.514 -1.059 1.00 . A A . 15 LYS NZ 1 1
20 17254 1 1 14 LYS O O 0.035 1.879 -2.533 1.00 . A A . 15 LYS O 1 1
20 17255 1 1 15 ILE C C 2.465 2.000 -1.623 1.00 . A A . 16 ILE C 1 1
20 17256 1 1 15 ILE CA C 1.806 0.941 -0.734 1.00 . A A . 16 ILE CA 1 1
20 17257 1 1 15 ILE CB C 2.854 -0.042 -0.212 1.00 . A A . 16 ILE CB 1 1
20 17258 1 1 15 ILE CD1 C 3.283 -1.909 1.392 1.00 . A A . 16 ILE CD1 1 1
20 17259 1 1 15 ILE CG1 C 2.222 -0.954 0.842 1.00 . A A . 16 ILE CG1 1 1
20 17260 1 1 15 ILE CG2 C 4.012 0.733 0.417 1.00 . A A . 16 ILE CG2 1 1
20 17261 1 1 15 ILE H H 0.852 -0.866 -1.419 1.00 . A A . 16 ILE H 1 1
20 17262 1 1 15 ILE HA H 1.294 1.407 0.093 1.00 . A A . 16 ILE HA 1 1
20 17263 1 1 15 ILE HB H 3.225 -0.640 -1.032 1.00 . A A . 16 ILE HB 1 1
20 17264 1 1 15 ILE HD11 H 3.040 -2.921 1.105 1.00 . A A . 16 ILE HD11 1 1
20 17265 1 1 15 ILE HD12 H 3.310 -1.836 2.469 1.00 . A A . 16 ILE HD12 1 1
20 17266 1 1 15 ILE HD13 H 4.249 -1.643 0.988 1.00 . A A . 16 ILE HD13 1 1
20 17267 1 1 15 ILE HG12 H 1.825 -0.353 1.646 1.00 . A A . 16 ILE HG12 1 1
20 17268 1 1 15 ILE HG13 H 1.424 -1.527 0.392 1.00 . A A . 16 ILE HG13 1 1
20 17269 1 1 15 ILE HG21 H 4.428 1.414 -0.312 1.00 . A A . 16 ILE HG21 1 1
20 17270 1 1 15 ILE HG22 H 4.777 0.040 0.739 1.00 . A A . 16 ILE HG22 1 1
20 17271 1 1 15 ILE HG23 H 3.652 1.293 1.268 1.00 . A A . 16 ILE HG23 1 1
20 17272 1 1 15 ILE N N 0.860 0.108 -1.531 1.00 . A A . 16 ILE N 1 1
20 17273 1 1 15 ILE O O 2.548 3.158 -1.267 1.00 . A A . 16 ILE O 1 1
20 17274 1 1 16 ASN C C 2.551 3.536 -4.297 1.00 . A A . 17 ASN C 1 1
20 17275 1 1 16 ASN CA C 3.593 2.593 -3.685 1.00 . A A . 17 ASN CA 1 1
20 17276 1 1 16 ASN CB C 4.256 1.745 -4.770 1.00 . A A . 17 ASN CB 1 1
20 17277 1 1 16 ASN CG C 5.737 2.117 -4.876 1.00 . A A . 17 ASN CG 1 1
20 17278 1 1 16 ASN H H 2.860 0.671 -3.044 1.00 . A A . 17 ASN H 1 1
20 17279 1 1 16 ASN HA H 4.342 3.157 -3.151 1.00 . A A . 17 ASN HA 1 1
20 17280 1 1 16 ASN HB2 H 4.164 0.699 -4.517 1.00 . A A . 17 ASN HB2 1 1
20 17281 1 1 16 ASN HB3 H 3.773 1.930 -5.718 1.00 . A A . 17 ASN HB3 1 1
20 17282 1 1 16 ASN HD21 H 6.348 0.231 -5.001 1.00 . A A . 17 ASN HD21 1 1
20 17283 1 1 16 ASN HD22 H 7.580 1.398 -5.053 1.00 . A A . 17 ASN HD22 1 1
20 17284 1 1 16 ASN N N 2.936 1.611 -2.776 1.00 . A A . 17 ASN N 1 1
20 17285 1 1 16 ASN ND2 N 6.629 1.170 -4.985 1.00 . A A . 17 ASN ND2 1 1
20 17286 1 1 16 ASN O O 2.870 4.617 -4.751 1.00 . A A . 17 ASN O 1 1
20 17287 1 1 16 ASN OD1 O 6.086 3.281 -4.858 1.00 . A A . 17 ASN OD1 1 1
20 17288 1 1 17 LYS C C -0.076 5.164 -3.939 1.00 . A A . 18 LYS C 1 1
20 17289 1 1 17 LYS CA C 0.251 4.014 -4.895 1.00 . A A . 18 LYS CA 1 1
20 17290 1 1 17 LYS CB C -0.964 3.102 -5.073 1.00 . A A . 18 LYS CB 1 1
20 17291 1 1 17 LYS CD C -1.674 1.483 -6.839 1.00 . A A . 18 LYS CD 1 1
20 17292 1 1 17 LYS CE C -3.174 1.434 -7.144 1.00 . A A . 18 LYS CE 1 1
20 17293 1 1 17 LYS CG C -1.257 2.929 -6.564 1.00 . A A . 18 LYS CG 1 1
20 17294 1 1 17 LYS H H 1.070 2.261 -3.941 1.00 . A A . 18 LYS H 1 1
20 17295 1 1 17 LYS HA H 0.566 4.397 -5.853 1.00 . A A . 18 LYS HA 1 1
20 17296 1 1 17 LYS HB2 H -0.760 2.139 -4.630 1.00 . A A . 18 LYS HB2 1 1
20 17297 1 1 17 LYS HB3 H -1.821 3.547 -4.590 1.00 . A A . 18 LYS HB3 1 1
20 17298 1 1 17 LYS HD2 H -1.122 1.103 -7.687 1.00 . A A . 18 LYS HD2 1 1
20 17299 1 1 17 LYS HD3 H -1.467 0.876 -5.972 1.00 . A A . 18 LYS HD3 1 1
20 17300 1 1 17 LYS HE2 H -3.528 2.413 -7.441 1.00 . A A . 18 LYS HE2 1 1
20 17301 1 1 17 LYS HE3 H -3.378 0.708 -7.916 1.00 . A A . 18 LYS HE3 1 1
20 17302 1 1 17 LYS HG2 H -2.053 3.597 -6.855 1.00 . A A . 18 LYS HG2 1 1
20 17303 1 1 17 LYS HG3 H -0.368 3.160 -7.134 1.00 . A A . 18 LYS HG3 1 1
20 17304 1 1 17 LYS HZ1 H -4.735 0.582 -6.065 1.00 . A A . 18 LYS HZ1 1 1
20 17305 1 1 17 LYS HZ2 H -3.941 1.846 -5.254 1.00 . A A . 18 LYS HZ2 1 1
20 17306 1 1 17 LYS HZ3 H -3.204 0.322 -5.386 1.00 . A A . 18 LYS HZ3 1 1
20 17307 1 1 17 LYS N N 1.308 3.136 -4.312 1.00 . A A . 18 LYS N 1 1
20 17308 1 1 17 LYS NZ N -3.812 1.014 -5.866 1.00 . A A . 18 LYS NZ 1 1
20 17309 1 1 17 LYS O O -0.514 6.220 -4.351 1.00 . A A . 18 LYS O 1 1
20 17310 1 1 18 ILE C C 0.933 7.119 -1.724 1.00 . A A . 19 ILE C 1 1
20 17311 1 1 18 ILE CA C -0.166 6.056 -1.687 1.00 . A A . 19 ILE CA 1 1
20 17312 1 1 18 ILE CB C -0.199 5.364 -0.324 1.00 . A A . 19 ILE CB 1 1
20 17313 1 1 18 ILE CD1 C -1.301 3.440 0.830 1.00 . A A . 19 ILE CD1 1 1
20 17314 1 1 18 ILE CG1 C -1.495 4.560 -0.195 1.00 . A A . 19 ILE CG1 1 1
20 17315 1 1 18 ILE CG2 C -0.141 6.417 0.784 1.00 . A A . 19 ILE CG2 1 1
20 17316 1 1 18 ILE H H 0.487 4.112 -2.351 1.00 . A A . 19 ILE H 1 1
20 17317 1 1 18 ILE HA H -1.127 6.498 -1.899 1.00 . A A . 19 ILE HA 1 1
20 17318 1 1 18 ILE HB H 0.649 4.702 -0.237 1.00 . A A . 19 ILE HB 1 1
20 17319 1 1 18 ILE HD11 H -1.826 2.556 0.499 1.00 . A A . 19 ILE HD11 1 1
20 17320 1 1 18 ILE HD12 H -1.693 3.756 1.785 1.00 . A A . 19 ILE HD12 1 1
20 17321 1 1 18 ILE HD13 H -0.249 3.220 0.927 1.00 . A A . 19 ILE HD13 1 1
20 17322 1 1 18 ILE HG12 H -2.291 5.213 0.129 1.00 . A A . 19 ILE HG12 1 1
20 17323 1 1 18 ILE HG13 H -1.748 4.128 -1.151 1.00 . A A . 19 ILE HG13 1 1
20 17324 1 1 18 ILE HG21 H -0.709 6.073 1.636 1.00 . A A . 19 ILE HG21 1 1
20 17325 1 1 18 ILE HG22 H -0.559 7.344 0.422 1.00 . A A . 19 ILE HG22 1 1
20 17326 1 1 18 ILE HG23 H 0.886 6.575 1.076 1.00 . A A . 19 ILE HG23 1 1
20 17327 1 1 18 ILE N N 0.134 4.970 -2.665 1.00 . A A . 19 ILE N 1 1
20 17328 1 1 18 ILE O O 0.664 8.301 -1.818 1.00 . A A . 19 ILE O 1 1
20 17329 1 1 19 VAL C C 3.225 8.515 -2.980 1.00 . A A . 20 VAL C 1 1
20 17330 1 1 19 VAL CA C 3.283 7.703 -1.684 1.00 . A A . 20 VAL CA 1 1
20 17331 1 1 19 VAL CB C 4.561 6.866 -1.633 1.00 . A A . 20 VAL CB 1 1
20 17332 1 1 19 VAL CG1 C 5.758 7.782 -1.368 1.00 . A A . 20 VAL CG1 1 1
20 17333 1 1 19 VAL CG2 C 4.452 5.834 -0.510 1.00 . A A . 20 VAL CG2 1 1
20 17334 1 1 19 VAL H H 2.367 5.754 -1.577 1.00 . A A . 20 VAL H 1 1
20 17335 1 1 19 VAL HA H 3.233 8.354 -0.826 1.00 . A A . 20 VAL HA 1 1
20 17336 1 1 19 VAL HB H 4.699 6.361 -2.578 1.00 . A A . 20 VAL HB 1 1
20 17337 1 1 19 VAL HG11 H 6.245 8.018 -2.303 1.00 . A A . 20 VAL HG11 1 1
20 17338 1 1 19 VAL HG12 H 6.457 7.281 -0.715 1.00 . A A . 20 VAL HG12 1 1
20 17339 1 1 19 VAL HG13 H 5.417 8.694 -0.900 1.00 . A A . 20 VAL HG13 1 1
20 17340 1 1 19 VAL HG21 H 4.357 4.847 -0.938 1.00 . A A . 20 VAL HG21 1 1
20 17341 1 1 19 VAL HG22 H 3.584 6.049 0.095 1.00 . A A . 20 VAL HG22 1 1
20 17342 1 1 19 VAL HG23 H 5.339 5.876 0.103 1.00 . A A . 20 VAL HG23 1 1
20 17343 1 1 19 VAL N N 2.169 6.711 -1.651 1.00 . A A . 20 VAL N 1 1
20 17344 1 1 19 VAL O O 3.290 9.729 -2.969 1.00 . A A . 20 VAL O 1 1
20 17345 1 1 20 GLU C C 1.858 9.545 -5.423 1.00 . A A . 21 GLU C 1 1
20 17346 1 1 20 GLU CA C 3.049 8.582 -5.397 1.00 . A A . 21 GLU CA 1 1
20 17347 1 1 20 GLU CB C 2.874 7.493 -6.454 1.00 . A A . 21 GLU CB 1 1
20 17348 1 1 20 GLU CD C 2.422 7.426 -8.910 1.00 . A A . 21 GLU CD 1 1
20 17349 1 1 20 GLU CG C 3.307 8.030 -7.820 1.00 . A A . 21 GLU CG 1 1
20 17350 1 1 20 GLU H H 3.058 6.876 -4.085 1.00 . A A . 21 GLU H 1 1
20 17351 1 1 20 GLU HA H 3.968 9.115 -5.568 1.00 . A A . 21 GLU HA 1 1
20 17352 1 1 20 GLU HB2 H 3.480 6.637 -6.193 1.00 . A A . 21 GLU HB2 1 1
20 17353 1 1 20 GLU HB3 H 1.836 7.198 -6.500 1.00 . A A . 21 GLU HB3 1 1
20 17354 1 1 20 GLU HG2 H 3.210 9.107 -7.830 1.00 . A A . 21 GLU HG2 1 1
20 17355 1 1 20 GLU HG3 H 4.337 7.760 -8.003 1.00 . A A . 21 GLU HG3 1 1
20 17356 1 1 20 GLU N N 3.106 7.853 -4.099 1.00 . A A . 21 GLU N 1 1
20 17357 1 1 20 GLU O O 2.012 10.725 -5.653 1.00 . A A . 21 GLU O 1 1
20 17358 1 1 20 GLU OE1 O 1.213 7.437 -8.741 1.00 . A A . 21 GLU OE1 1 1
20 17359 1 1 20 GLU OE2 O 2.967 6.962 -9.900 1.00 . A A . 21 GLU OE2 1 1
20 17360 1 1 21 ARG C C -0.268 11.199 -4.380 1.00 . A A . 22 ARG C 1 1
20 17361 1 1 21 ARG CA C -0.524 9.946 -5.219 1.00 . A A . 22 ARG CA 1 1
20 17362 1 1 21 ARG CB C -1.656 9.116 -4.614 1.00 . A A . 22 ARG CB 1 1
20 17363 1 1 21 ARG CD C -3.919 8.344 -5.342 1.00 . A A . 22 ARG CD 1 1
20 17364 1 1 21 ARG CG C -2.989 9.554 -5.224 1.00 . A A . 22 ARG CG 1 1
20 17365 1 1 21 ARG CZ C -5.826 9.385 -6.410 1.00 . A A . 22 ARG CZ 1 1
20 17366 1 1 21 ARG H H 0.565 8.095 -5.018 1.00 . A A . 22 ARG H 1 1
20 17367 1 1 21 ARG HA H -0.768 10.219 -6.233 1.00 . A A . 22 ARG HA 1 1
20 17368 1 1 21 ARG HB2 H -1.489 8.070 -4.823 1.00 . A A . 22 ARG HB2 1 1
20 17369 1 1 21 ARG HB3 H -1.684 9.271 -3.544 1.00 . A A . 22 ARG HB3 1 1
20 17370 1 1 21 ARG HD2 H -3.342 7.443 -5.498 1.00 . A A . 22 ARG HD2 1 1
20 17371 1 1 21 ARG HD3 H -4.534 8.254 -4.462 1.00 . A A . 22 ARG HD3 1 1
20 17372 1 1 21 ARG HE H -4.532 8.254 -7.407 1.00 . A A . 22 ARG HE 1 1
20 17373 1 1 21 ARG HG2 H -3.447 10.300 -4.590 1.00 . A A . 22 ARG HG2 1 1
20 17374 1 1 21 ARG HG3 H -2.816 9.972 -6.204 1.00 . A A . 22 ARG HG3 1 1
20 17375 1 1 21 ARG HH11 H -6.847 8.038 -5.337 1.00 . A A . 22 ARG HH11 1 1
20 17376 1 1 21 ARG HH12 H -7.674 9.526 -5.655 1.00 . A A . 22 ARG HH12 1 1
20 17377 1 1 21 ARG HH21 H -5.050 10.907 -7.453 1.00 . A A . 22 ARG HH21 1 1
20 17378 1 1 21 ARG HH22 H -6.657 11.150 -6.853 1.00 . A A . 22 ARG HH22 1 1
20 17379 1 1 21 ARG N N 0.672 9.052 -5.197 1.00 . A A . 22 ARG N 1 1
20 17380 1 1 21 ARG NE N -4.768 8.631 -6.532 1.00 . A A . 22 ARG NE 1 1
20 17381 1 1 21 ARG NH1 N -6.862 8.949 -5.749 1.00 . A A . 22 ARG NH1 1 1
20 17382 1 1 21 ARG NH2 N -5.846 10.573 -6.947 1.00 . A A . 22 ARG NH2 1 1
20 17383 1 1 21 ARG O O -0.511 12.307 -4.817 1.00 . A A . 22 ARG O 1 1
20 17384 1 1 22 ARG C C 1.322 13.247 -3.079 1.00 . A A . 23 ARG C 1 1
20 17385 1 1 22 ARG CA C 0.471 12.228 -2.322 1.00 . A A . 23 ARG CA 1 1
20 17386 1 1 22 ARG CB C 1.227 11.690 -1.106 1.00 . A A . 23 ARG CB 1 1
20 17387 1 1 22 ARG CD C -0.792 10.457 -0.294 1.00 . A A . 23 ARG CD 1 1
20 17388 1 1 22 ARG CG C 0.257 11.513 0.065 1.00 . A A . 23 ARG CG 1 1
20 17389 1 1 22 ARG CZ C -3.131 10.430 0.340 1.00 . A A . 23 ARG CZ 1 1
20 17390 1 1 22 ARG H H 0.398 10.137 -2.841 1.00 . A A . 23 ARG H 1 1
20 17391 1 1 22 ARG HA H -0.459 12.677 -2.014 1.00 . A A . 23 ARG HA 1 1
20 17392 1 1 22 ARG HB2 H 1.673 10.739 -1.352 1.00 . A A . 23 ARG HB2 1 1
20 17393 1 1 22 ARG HB3 H 1.999 12.391 -0.827 1.00 . A A . 23 ARG HB3 1 1
20 17394 1 1 22 ARG HD2 H -1.151 10.613 -1.303 1.00 . A A . 23 ARG HD2 1 1
20 17395 1 1 22 ARG HD3 H -0.381 9.465 -0.187 1.00 . A A . 23 ARG HD3 1 1
20 17396 1 1 22 ARG HE H -1.691 10.971 1.596 1.00 . A A . 23 ARG HE 1 1
20 17397 1 1 22 ARG HG2 H 0.804 11.193 0.939 1.00 . A A . 23 ARG HG2 1 1
20 17398 1 1 22 ARG HG3 H -0.236 12.451 0.272 1.00 . A A . 23 ARG HG3 1 1
20 17399 1 1 22 ARG HH11 H -3.144 11.812 -1.106 1.00 . A A . 23 ARG HH11 1 1
20 17400 1 1 22 ARG HH12 H -4.620 10.933 -0.896 1.00 . A A . 23 ARG HH12 1 1
20 17401 1 1 22 ARG HH21 H -3.407 8.993 1.708 1.00 . A A . 23 ARG HH21 1 1
20 17402 1 1 22 ARG HH22 H -4.770 9.337 0.697 1.00 . A A . 23 ARG HH22 1 1
20 17403 1 1 22 ARG N N 0.211 11.038 -3.179 1.00 . A A . 23 ARG N 1 1
20 17404 1 1 22 ARG NE N -1.894 10.662 0.688 1.00 . A A . 23 ARG NE 1 1
20 17405 1 1 22 ARG NH1 N -3.675 11.111 -0.630 1.00 . A A . 23 ARG NH1 1 1
20 17406 1 1 22 ARG NH2 N -3.823 9.515 0.964 1.00 . A A . 23 ARG NH2 1 1
20 17407 1 1 22 ARG O O 0.859 14.315 -3.430 1.00 . A A . 23 ARG O 1 1
20 17408 1 1 23 ARG C C 2.874 14.095 -5.489 1.00 . A A . 24 ARG C 1 1
20 17409 1 1 23 ARG CA C 3.420 13.899 -4.077 1.00 . A A . 24 ARG CA 1 1
20 17410 1 1 23 ARG CB C 4.808 13.261 -4.116 1.00 . A A . 24 ARG CB 1 1
20 17411 1 1 23 ARG CD C 7.177 13.695 -4.788 1.00 . A A . 24 ARG CD 1 1
20 17412 1 1 23 ARG CG C 5.715 14.071 -5.044 1.00 . A A . 24 ARG CG 1 1
20 17413 1 1 23 ARG CZ C 8.199 11.519 -4.503 1.00 . A A . 24 ARG CZ 1 1
20 17414 1 1 23 ARG H H 2.923 12.068 -3.053 1.00 . A A . 24 ARG H 1 1
20 17415 1 1 23 ARG HA H 3.457 14.843 -3.554 1.00 . A A . 24 ARG HA 1 1
20 17416 1 1 23 ARG HB2 H 5.227 13.250 -3.121 1.00 . A A . 24 ARG HB2 1 1
20 17417 1 1 23 ARG HB3 H 4.730 12.249 -4.486 1.00 . A A . 24 ARG HB3 1 1
20 17418 1 1 23 ARG HD2 H 7.824 14.227 -5.473 1.00 . A A . 24 ARG HD2 1 1
20 17419 1 1 23 ARG HD3 H 7.448 13.908 -3.767 1.00 . A A . 24 ARG HD3 1 1
20 17420 1 1 23 ARG HE H 6.574 11.797 -5.609 1.00 . A A . 24 ARG HE 1 1
20 17421 1 1 23 ARG HG2 H 5.462 13.858 -6.073 1.00 . A A . 24 ARG HG2 1 1
20 17422 1 1 23 ARG HG3 H 5.578 15.124 -4.851 1.00 . A A . 24 ARG HG3 1 1
20 17423 1 1 23 ARG HH11 H 9.295 13.109 -3.975 1.00 . A A . 24 ARG HH11 1 1
20 17424 1 1 23 ARG HH12 H 9.963 11.567 -3.559 1.00 . A A . 24 ARG HH12 1 1
20 17425 1 1 23 ARG HH21 H 7.324 9.762 -4.904 1.00 . A A . 24 ARG HH21 1 1
20 17426 1 1 23 ARG HH22 H 8.848 9.671 -4.085 1.00 . A A . 24 ARG HH22 1 1
20 17427 1 1 23 ARG N N 2.561 12.933 -3.339 1.00 . A A . 24 ARG N 1 1
20 17428 1 1 23 ARG NE N 7.245 12.228 -5.040 1.00 . A A . 24 ARG NE 1 1
20 17429 1 1 23 ARG NH1 N 9.232 12.110 -3.971 1.00 . A A . 24 ARG NH1 1 1
20 17430 1 1 23 ARG NH2 N 8.117 10.216 -4.497 1.00 . A A . 24 ARG NH2 1 1
20 17431 1 1 23 ARG O O 2.995 15.157 -6.068 1.00 . A A . 24 ARG O 1 1
20 17432 1 1 24 ALA C C 0.933 14.563 -7.480 1.00 . A A . 25 ALA C 1 1
20 17433 1 1 24 ALA CA C 1.688 13.241 -7.410 1.00 . A A . 25 ALA CA 1 1
20 17434 1 1 24 ALA CB C 0.733 12.060 -7.583 1.00 . A A . 25 ALA CB 1 1
20 17435 1 1 24 ALA H H 2.156 12.243 -5.559 1.00 . A A . 25 ALA H 1 1
20 17436 1 1 24 ALA HA H 2.470 13.206 -8.154 1.00 . A A . 25 ALA HA 1 1
20 17437 1 1 24 ALA HB1 H 0.408 11.714 -6.613 1.00 . A A . 25 ALA HB1 1 1
20 17438 1 1 24 ALA HB2 H 1.242 11.258 -8.099 1.00 . A A . 25 ALA HB2 1 1
20 17439 1 1 24 ALA HB3 H -0.123 12.372 -8.160 1.00 . A A . 25 ALA HB3 1 1
20 17440 1 1 24 ALA N N 2.257 13.089 -6.044 1.00 . A A . 25 ALA N 1 1
20 17441 1 1 24 ALA O O 1.121 15.355 -8.383 1.00 . A A . 25 ALA O 1 1
20 17442 1 1 25 GLU C C 0.232 17.217 -5.969 1.00 . A A . 26 GLU C 1 1
20 17443 1 1 25 GLU CA C -0.665 16.098 -6.509 1.00 . A A . 26 GLU CA 1 1
20 17444 1 1 25 GLU CB C -1.853 15.859 -5.577 1.00 . A A . 26 GLU CB 1 1
20 17445 1 1 25 GLU CD C -4.123 14.862 -5.880 1.00 . A A . 26 GLU CD 1 1
20 17446 1 1 25 GLU CG C -2.622 14.619 -6.038 1.00 . A A . 26 GLU CG 1 1
20 17447 1 1 25 GLU H H -0.040 14.172 -5.790 1.00 . A A . 26 GLU H 1 1
20 17448 1 1 25 GLU HA H -1.009 16.330 -7.499 1.00 . A A . 26 GLU HA 1 1
20 17449 1 1 25 GLU HB2 H -1.495 15.709 -4.569 1.00 . A A . 26 GLU HB2 1 1
20 17450 1 1 25 GLU HB3 H -2.508 16.716 -5.603 1.00 . A A . 26 GLU HB3 1 1
20 17451 1 1 25 GLU HG2 H -2.395 14.419 -7.076 1.00 . A A . 26 GLU HG2 1 1
20 17452 1 1 25 GLU HG3 H -2.331 13.772 -5.435 1.00 . A A . 26 GLU HG3 1 1
20 17453 1 1 25 GLU N N 0.089 14.819 -6.515 1.00 . A A . 26 GLU N 1 1
20 17454 1 1 25 GLU O O -0.025 18.387 -6.171 1.00 . A A . 26 GLU O 1 1
20 17455 1 1 25 GLU OE1 O -4.537 15.200 -4.784 1.00 . A A . 26 GLU OE1 1 1
20 17456 1 1 25 GLU OE2 O -4.835 14.707 -6.859 1.00 . A A . 26 GLU OE2 1 1
20 17457 1 1 26 GLY C C 1.442 18.747 -3.715 1.00 . A A . 27 GLY C 1 1
20 17458 1 1 26 GLY CA C 2.204 17.889 -4.722 1.00 . A A . 27 GLY CA 1 1
20 17459 1 1 26 GLY H H 1.468 15.909 -5.132 1.00 . A A . 27 GLY H 1 1
20 17460 1 1 26 GLY HA2 H 3.034 17.402 -4.230 1.00 . A A . 27 GLY HA2 1 1
20 17461 1 1 26 GLY HA3 H 2.572 18.516 -5.519 1.00 . A A . 27 GLY HA3 1 1
20 17462 1 1 26 GLY N N 1.285 16.858 -5.282 1.00 . A A . 27 GLY N 1 1
20 17463 1 1 26 GLY O O 1.771 19.892 -3.481 1.00 . A A . 27 GLY O 1 1
20 17464 1 1 27 ALA C C -0.184 18.434 -0.720 1.00 . A A . 28 ALA C 1 1
20 17465 1 1 27 ALA CA C -0.377 18.986 -2.132 1.00 . A A . 28 ALA CA 1 1
20 17466 1 1 27 ALA CB C -1.830 18.828 -2.576 1.00 . A A . 28 ALA CB 1 1
20 17467 1 1 27 ALA H H 0.170 17.272 -3.328 1.00 . A A . 28 ALA H 1 1
20 17468 1 1 27 ALA HA H -0.092 20.024 -2.167 1.00 . A A . 28 ALA HA 1 1
20 17469 1 1 27 ALA HB1 H -1.973 19.324 -3.524 1.00 . A A . 28 ALA HB1 1 1
20 17470 1 1 27 ALA HB2 H -2.482 19.271 -1.836 1.00 . A A . 28 ALA HB2 1 1
20 17471 1 1 27 ALA HB3 H -2.064 17.779 -2.679 1.00 . A A . 28 ALA HB3 1 1
20 17472 1 1 27 ALA N N 0.418 18.200 -3.122 1.00 . A A . 28 ALA N 1 1
20 17473 1 1 27 ALA O O -1.117 18.354 0.056 1.00 . A A . 28 ALA O 1 1
20 17474 1 1 28 LYS C C 2.722 17.135 1.171 1.00 . A A . 29 LYS C 1 1
20 17475 1 1 28 LYS CA C 1.252 17.517 0.995 1.00 . A A . 29 LYS CA 1 1
20 17476 1 1 28 LYS CB C 0.365 16.274 1.087 1.00 . A A . 29 LYS CB 1 1
20 17477 1 1 28 LYS CD C -1.616 15.960 2.578 1.00 . A A . 29 LYS CD 1 1
20 17478 1 1 28 LYS CE C -2.197 17.143 3.353 1.00 . A A . 29 LYS CE 1 1
20 17479 1 1 28 LYS CG C -0.091 16.078 2.535 1.00 . A A . 29 LYS CG 1 1
20 17480 1 1 28 LYS H H 1.752 18.137 -1.013 1.00 . A A . 29 LYS H 1 1
20 17481 1 1 28 LYS HA H 0.955 18.235 1.742 1.00 . A A . 29 LYS HA 1 1
20 17482 1 1 28 LYS HB2 H -0.498 16.397 0.449 1.00 . A A . 29 LYS HB2 1 1
20 17483 1 1 28 LYS HB3 H 0.926 15.408 0.771 1.00 . A A . 29 LYS HB3 1 1
20 17484 1 1 28 LYS HD2 H -2.007 15.961 1.571 1.00 . A A . 29 LYS HD2 1 1
20 17485 1 1 28 LYS HD3 H -1.892 15.039 3.070 1.00 . A A . 29 LYS HD3 1 1
20 17486 1 1 28 LYS HE2 H -1.622 17.323 4.251 1.00 . A A . 29 LYS HE2 1 1
20 17487 1 1 28 LYS HE3 H -2.217 18.027 2.734 1.00 . A A . 29 LYS HE3 1 1
20 17488 1 1 28 LYS HG2 H 0.353 15.179 2.933 1.00 . A A . 29 LYS HG2 1 1
20 17489 1 1 28 LYS HG3 H 0.218 16.927 3.126 1.00 . A A . 29 LYS HG3 1 1
20 17490 1 1 28 LYS HZ1 H -3.941 16.070 2.980 1.00 . A A . 29 LYS HZ1 1 1
20 17491 1 1 28 LYS HZ2 H -4.199 17.574 3.728 1.00 . A A . 29 LYS HZ2 1 1
20 17492 1 1 28 LYS HZ3 H -3.592 16.268 4.628 1.00 . A A . 29 LYS HZ3 1 1
20 17493 1 1 28 LYS N N 1.012 18.060 -0.375 1.00 . A A . 29 LYS N 1 1
20 17494 1 1 28 LYS NZ N -3.588 16.733 3.699 1.00 . A A . 29 LYS NZ 1 1
20 17495 1 1 28 LYS O O 3.448 16.958 0.214 1.00 . A A . 29 LYS O 1 1
20 17496 1 1 29 SER C C 4.722 15.097 2.637 1.00 . A A . 30 SER C 1 1
20 17497 1 1 29 SER CA C 4.585 16.617 2.631 1.00 . A A . 30 SER CA 1 1
20 17498 1 1 29 SER CB C 4.934 17.198 4.000 1.00 . A A . 30 SER CB 1 1
20 17499 1 1 29 SER H H 2.560 17.138 3.151 1.00 . A A . 30 SER H 1 1
20 17500 1 1 29 SER HA H 5.222 17.044 1.872 1.00 . A A . 30 SER HA 1 1
20 17501 1 1 29 SER HB2 H 4.452 16.620 4.772 1.00 . A A . 30 SER HB2 1 1
20 17502 1 1 29 SER HB3 H 6.006 17.160 4.145 1.00 . A A . 30 SER HB3 1 1
20 17503 1 1 29 SER HG H 4.844 18.937 4.867 1.00 . A A . 30 SER HG 1 1
20 17504 1 1 29 SER N N 3.164 16.997 2.392 1.00 . A A . 30 SER N 1 1
20 17505 1 1 29 SER O O 5.441 14.527 3.433 1.00 . A A . 30 SER O 1 1
20 17506 1 1 29 SER OG O 4.481 18.543 4.071 1.00 . A A . 30 SER OG 1 1
20 17507 1 1 30 THR C C 4.962 12.537 0.476 1.00 . A A . 31 THR C 1 1
20 17508 1 1 30 THR CA C 4.124 12.952 1.687 1.00 . A A . 31 THR CA 1 1
20 17509 1 1 30 THR CB C 2.679 12.471 1.536 1.00 . A A . 31 THR CB 1 1
20 17510 1 1 30 THR CG2 C 2.188 11.904 2.869 1.00 . A A . 31 THR CG2 1 1
20 17511 1 1 30 THR H H 3.471 14.922 1.113 1.00 . A A . 31 THR H 1 1
20 17512 1 1 30 THR HA H 4.553 12.560 2.595 1.00 . A A . 31 THR HA 1 1
20 17513 1 1 30 THR HB H 2.632 11.700 0.784 1.00 . A A . 31 THR HB 1 1
20 17514 1 1 30 THR HG1 H 1.841 14.194 1.875 1.00 . A A . 31 THR HG1 1 1
20 17515 1 1 30 THR HG21 H 2.203 12.681 3.619 1.00 . A A . 31 THR HG21 1 1
20 17516 1 1 30 THR HG22 H 2.835 11.096 3.176 1.00 . A A . 31 THR HG22 1 1
20 17517 1 1 30 THR HG23 H 1.180 11.533 2.753 1.00 . A A . 31 THR HG23 1 1
20 17518 1 1 30 THR N N 4.038 14.437 1.747 1.00 . A A . 31 THR N 1 1
20 17519 1 1 30 THR O O 4.612 11.633 -0.256 1.00 . A A . 31 THR O 1 1
20 17520 1 1 30 THR OG1 O 1.856 13.562 1.152 1.00 . A A . 31 THR OG1 1 1
20 17521 1 1 31 ASP C C 7.842 11.667 -0.546 1.00 . A A . 32 ASP C 1 1
20 17522 1 1 31 ASP CA C 6.935 12.849 -0.900 1.00 . A A . 32 ASP CA 1 1
20 17523 1 1 31 ASP CB C 7.762 14.110 -1.162 1.00 . A A . 32 ASP CB 1 1
20 17524 1 1 31 ASP CG C 8.736 14.331 -0.003 1.00 . A A . 32 ASP CG 1 1
20 17525 1 1 31 ASP H H 6.327 13.923 0.866 1.00 . A A . 32 ASP H 1 1
20 17526 1 1 31 ASP HA H 6.333 12.617 -1.763 1.00 . A A . 32 ASP HA 1 1
20 17527 1 1 31 ASP HB2 H 8.313 13.993 -2.083 1.00 . A A . 32 ASP HB2 1 1
20 17528 1 1 31 ASP HB3 H 7.102 14.961 -1.242 1.00 . A A . 32 ASP HB3 1 1
20 17529 1 1 31 ASP N N 6.068 13.197 0.261 1.00 . A A . 32 ASP N 1 1
20 17530 1 1 31 ASP O O 8.782 11.360 -1.252 1.00 . A A . 32 ASP O 1 1
20 17531 1 1 31 ASP OD1 O 8.272 14.594 1.094 1.00 . A A . 32 ASP OD1 1 1
20 17532 1 1 31 ASP OD2 O 9.930 14.235 -0.234 1.00 . A A . 32 ASP OD2 1 1
20 17533 1 1 32 VAL C C 8.434 8.787 -0.163 1.00 . A A . 33 VAL C 1 1
20 17534 1 1 32 VAL CA C 8.399 9.834 0.949 1.00 . A A . 33 VAL CA 1 1
20 17535 1 1 32 VAL CB C 7.703 9.267 2.185 1.00 . A A . 33 VAL CB 1 1
20 17536 1 1 32 VAL CG1 C 7.579 10.358 3.250 1.00 . A A . 33 VAL CG1 1 1
20 17537 1 1 32 VAL CG2 C 6.307 8.777 1.798 1.00 . A A . 33 VAL CG2 1 1
20 17538 1 1 32 VAL H H 6.800 11.270 1.096 1.00 . A A . 33 VAL H 1 1
20 17539 1 1 32 VAL HA H 9.397 10.146 1.202 1.00 . A A . 33 VAL HA 1 1
20 17540 1 1 32 VAL HB H 8.280 8.444 2.580 1.00 . A A . 33 VAL HB 1 1
20 17541 1 1 32 VAL HG11 H 6.618 10.841 3.158 1.00 . A A . 33 VAL HG11 1 1
20 17542 1 1 32 VAL HG12 H 8.363 11.088 3.111 1.00 . A A . 33 VAL HG12 1 1
20 17543 1 1 32 VAL HG13 H 7.668 9.915 4.232 1.00 . A A . 33 VAL HG13 1 1
20 17544 1 1 32 VAL HG21 H 6.313 7.701 1.712 1.00 . A A . 33 VAL HG21 1 1
20 17545 1 1 32 VAL HG22 H 6.022 9.212 0.852 1.00 . A A . 33 VAL HG22 1 1
20 17546 1 1 32 VAL HG23 H 5.600 9.074 2.557 1.00 . A A . 33 VAL HG23 1 1
20 17547 1 1 32 VAL N N 7.563 11.002 0.542 1.00 . A A . 33 VAL N 1 1
20 17548 1 1 32 VAL O O 8.305 9.093 -1.331 1.00 . A A . 33 VAL O 1 1
20 17549 1 1 33 SER C C 8.080 5.175 -0.256 1.00 . A A . 34 SER C 1 1
20 17550 1 1 33 SER CA C 8.657 6.471 -0.829 1.00 . A A . 34 SER CA 1 1
20 17551 1 1 33 SER CB C 10.140 6.298 -1.153 1.00 . A A . 34 SER CB 1 1
20 17552 1 1 33 SER H H 8.712 7.328 1.146 1.00 . A A . 34 SER H 1 1
20 17553 1 1 33 SER HA H 8.117 6.768 -1.713 1.00 . A A . 34 SER HA 1 1
20 17554 1 1 33 SER HB2 H 10.640 5.827 -0.324 1.00 . A A . 34 SER HB2 1 1
20 17555 1 1 33 SER HB3 H 10.245 5.674 -2.033 1.00 . A A . 34 SER HB3 1 1
20 17556 1 1 33 SER HG H 10.805 7.690 -2.338 1.00 . A A . 34 SER HG 1 1
20 17557 1 1 33 SER N N 8.611 7.549 0.197 1.00 . A A . 34 SER N 1 1
20 17558 1 1 33 SER O O 7.272 5.193 0.653 1.00 . A A . 34 SER O 1 1
20 17559 1 1 33 SER OG O 10.721 7.572 -1.389 1.00 . A A . 34 SER OG 1 1
20 17560 1 1 34 PHE C C 8.531 2.463 1.123 1.00 . A A . 35 PHE C 1 1
20 17561 1 1 34 PHE CA C 7.960 2.758 -0.266 1.00 . A A . 35 PHE CA 1 1
20 17562 1 1 34 PHE CB C 8.433 1.710 -1.274 1.00 . A A . 35 PHE CB 1 1
20 17563 1 1 34 PHE CD1 C 6.433 0.240 -1.721 1.00 . A A . 35 PHE CD1 1 1
20 17564 1 1 34 PHE CD2 C 8.161 -0.564 -0.218 1.00 . A A . 35 PHE CD2 1 1
20 17565 1 1 34 PHE CE1 C 5.715 -0.946 -1.527 1.00 . A A . 35 PHE CE1 1 1
20 17566 1 1 34 PHE CE2 C 7.442 -1.748 -0.026 1.00 . A A . 35 PHE CE2 1 1
20 17567 1 1 34 PHE CG C 7.658 0.431 -1.067 1.00 . A A . 35 PHE CG 1 1
20 17568 1 1 34 PHE CZ C 6.219 -1.939 -0.680 1.00 . A A . 35 PHE CZ 1 1
20 17569 1 1 34 PHE H H 9.137 4.063 -1.513 1.00 . A A . 35 PHE H 1 1
20 17570 1 1 34 PHE HA H 6.881 2.777 -0.234 1.00 . A A . 35 PHE HA 1 1
20 17571 1 1 34 PHE HB2 H 8.266 2.075 -2.278 1.00 . A A . 35 PHE HB2 1 1
20 17572 1 1 34 PHE HB3 H 9.484 1.521 -1.128 1.00 . A A . 35 PHE HB3 1 1
20 17573 1 1 34 PHE HD1 H 6.045 1.008 -2.375 1.00 . A A . 35 PHE HD1 1 1
20 17574 1 1 34 PHE HD2 H 9.104 -0.415 0.285 1.00 . A A . 35 PHE HD2 1 1
20 17575 1 1 34 PHE HE1 H 4.772 -1.093 -2.032 1.00 . A A . 35 PHE HE1 1 1
20 17576 1 1 34 PHE HE2 H 7.831 -2.515 0.627 1.00 . A A . 35 PHE HE2 1 1
20 17577 1 1 34 PHE HZ H 5.664 -2.855 -0.532 1.00 . A A . 35 PHE HZ 1 1
20 17578 1 1 34 PHE N N 8.485 4.054 -0.780 1.00 . A A . 35 PHE N 1 1
20 17579 1 1 34 PHE O O 7.810 2.398 2.097 1.00 . A A . 35 PHE O 1 1
20 17580 1 1 35 SER C C 9.796 2.810 3.649 1.00 . A A . 36 SER C 1 1
20 17581 1 1 35 SER CA C 10.446 1.978 2.541 1.00 . A A . 36 SER CA 1 1
20 17582 1 1 35 SER CB C 11.916 2.363 2.379 1.00 . A A . 36 SER CB 1 1
20 17583 1 1 35 SER H H 10.381 2.333 0.414 1.00 . A A . 36 SER H 1 1
20 17584 1 1 35 SER HA H 10.365 0.926 2.762 1.00 . A A . 36 SER HA 1 1
20 17585 1 1 35 SER HB2 H 12.293 1.969 1.450 1.00 . A A . 36 SER HB2 1 1
20 17586 1 1 35 SER HB3 H 12.007 3.441 2.376 1.00 . A A . 36 SER HB3 1 1
20 17587 1 1 35 SER HG H 12.368 2.234 4.267 1.00 . A A . 36 SER HG 1 1
20 17588 1 1 35 SER N N 9.821 2.280 1.217 1.00 . A A . 36 SER N 1 1
20 17589 1 1 35 SER O O 9.556 2.326 4.738 1.00 . A A . 36 SER O 1 1
20 17590 1 1 35 SER OG O 12.665 1.815 3.457 1.00 . A A . 36 SER OG 1 1
20 17591 1 1 36 SER C C 7.410 4.489 4.632 1.00 . A A . 37 SER C 1 1
20 17592 1 1 36 SER CA C 8.869 4.904 4.432 1.00 . A A . 37 SER CA 1 1
20 17593 1 1 36 SER CB C 8.951 6.330 3.885 1.00 . A A . 37 SER CB 1 1
20 17594 1 1 36 SER H H 9.705 4.427 2.502 1.00 . A A . 37 SER H 1 1
20 17595 1 1 36 SER HA H 9.414 4.833 5.359 1.00 . A A . 37 SER HA 1 1
20 17596 1 1 36 SER HB2 H 8.585 6.351 2.873 1.00 . A A . 37 SER HB2 1 1
20 17597 1 1 36 SER HB3 H 8.345 6.983 4.499 1.00 . A A . 37 SER HB3 1 1
20 17598 1 1 36 SER HG H 10.606 6.756 4.815 1.00 . A A . 37 SER HG 1 1
20 17599 1 1 36 SER N N 9.506 4.052 3.385 1.00 . A A . 37 SER N 1 1
20 17600 1 1 36 SER O O 7.068 3.827 5.593 1.00 . A A . 37 SER O 1 1
20 17601 1 1 36 SER OG O 10.305 6.762 3.903 1.00 . A A . 37 SER OG 1 1
20 17602 1 1 37 ILE C C 4.965 2.994 4.076 1.00 . A A . 38 ILE C 1 1
20 17603 1 1 37 ILE CA C 5.116 4.508 3.856 1.00 . A A . 38 ILE CA 1 1
20 17604 1 1 37 ILE CB C 4.518 4.974 2.519 1.00 . A A . 38 ILE CB 1 1
20 17605 1 1 37 ILE CD1 C 4.301 7.308 3.378 1.00 . A A . 38 ILE CD1 1 1
20 17606 1 1 37 ILE CG1 C 3.546 6.118 2.787 1.00 . A A . 38 ILE CG1 1 1
20 17607 1 1 37 ILE CG2 C 3.777 3.839 1.806 1.00 . A A . 38 ILE CG2 1 1
20 17608 1 1 37 ILE H H 6.842 5.405 2.965 1.00 . A A . 38 ILE H 1 1
20 17609 1 1 37 ILE HA H 4.661 5.051 4.669 1.00 . A A . 38 ILE HA 1 1
20 17610 1 1 37 ILE HB H 5.315 5.330 1.882 1.00 . A A . 38 ILE HB 1 1
20 17611 1 1 37 ILE HD11 H 5.363 7.165 3.243 1.00 . A A . 38 ILE HD11 1 1
20 17612 1 1 37 ILE HD12 H 4.080 7.387 4.433 1.00 . A A . 38 ILE HD12 1 1
20 17613 1 1 37 ILE HD13 H 3.993 8.214 2.879 1.00 . A A . 38 ILE HD13 1 1
20 17614 1 1 37 ILE HG12 H 3.077 6.413 1.862 1.00 . A A . 38 ILE HG12 1 1
20 17615 1 1 37 ILE HG13 H 2.797 5.790 3.485 1.00 . A A . 38 ILE HG13 1 1
20 17616 1 1 37 ILE HG21 H 3.213 4.242 0.979 1.00 . A A . 38 ILE HG21 1 1
20 17617 1 1 37 ILE HG22 H 3.107 3.354 2.499 1.00 . A A . 38 ILE HG22 1 1
20 17618 1 1 37 ILE HG23 H 4.496 3.121 1.434 1.00 . A A . 38 ILE HG23 1 1
20 17619 1 1 37 ILE N N 6.549 4.872 3.732 1.00 . A A . 38 ILE N 1 1
20 17620 1 1 37 ILE O O 4.079 2.546 4.774 1.00 . A A . 38 ILE O 1 1
20 17621 1 1 38 SER C C 5.757 0.369 5.149 1.00 . A A . 39 SER C 1 1
20 17622 1 1 38 SER CA C 5.719 0.730 3.660 1.00 . A A . 39 SER CA 1 1
20 17623 1 1 38 SER CB C 6.936 0.151 2.940 1.00 . A A . 39 SER CB 1 1
20 17624 1 1 38 SER H H 6.529 2.591 2.921 1.00 . A A . 39 SER H 1 1
20 17625 1 1 38 SER HA H 4.813 0.360 3.207 1.00 . A A . 39 SER HA 1 1
20 17626 1 1 38 SER HB2 H 6.848 0.324 1.882 1.00 . A A . 39 SER HB2 1 1
20 17627 1 1 38 SER HB3 H 7.833 0.633 3.309 1.00 . A A . 39 SER HB3 1 1
20 17628 1 1 38 SER HG H 7.077 -1.692 2.334 1.00 . A A . 39 SER HG 1 1
20 17629 1 1 38 SER N N 5.821 2.210 3.484 1.00 . A A . 39 SER N 1 1
20 17630 1 1 38 SER O O 4.741 0.101 5.759 1.00 . A A . 39 SER O 1 1
20 17631 1 1 38 SER OG O 7.002 -1.248 3.182 1.00 . A A . 39 SER OG 1 1
20 17632 1 1 39 THR C C 5.905 0.680 7.976 1.00 . A A . 40 THR C 1 1
20 17633 1 1 39 THR CA C 7.031 0.010 7.182 1.00 . A A . 40 THR CA 1 1
20 17634 1 1 39 THR CB C 8.391 0.555 7.618 1.00 . A A . 40 THR CB 1 1
20 17635 1 1 39 THR CG2 C 8.522 0.449 9.138 1.00 . A A . 40 THR CG2 1 1
20 17636 1 1 39 THR H H 7.730 0.574 5.222 1.00 . A A . 40 THR H 1 1
20 17637 1 1 39 THR HA H 7.003 -1.059 7.315 1.00 . A A . 40 THR HA 1 1
20 17638 1 1 39 THR HB H 8.476 1.591 7.325 1.00 . A A . 40 THR HB 1 1
20 17639 1 1 39 THR HG1 H 9.080 -1.081 6.822 1.00 . A A . 40 THR HG1 1 1
20 17640 1 1 39 THR HG21 H 7.840 -0.303 9.506 1.00 . A A . 40 THR HG21 1 1
20 17641 1 1 39 THR HG22 H 8.283 1.401 9.588 1.00 . A A . 40 THR HG22 1 1
20 17642 1 1 39 THR HG23 H 9.534 0.172 9.393 1.00 . A A . 40 THR HG23 1 1
20 17643 1 1 39 THR N N 6.924 0.357 5.734 1.00 . A A . 40 THR N 1 1
20 17644 1 1 39 THR O O 5.282 0.070 8.821 1.00 . A A . 40 THR O 1 1
20 17645 1 1 39 THR OG1 O 9.421 -0.200 6.997 1.00 . A A . 40 THR OG1 1 1
20 17646 1 1 40 MET C C 3.296 1.772 8.502 1.00 . A A . 41 MET C 1 1
20 17647 1 1 40 MET CA C 4.559 2.637 8.454 1.00 . A A . 41 MET CA 1 1
20 17648 1 1 40 MET CB C 4.303 3.916 7.658 1.00 . A A . 41 MET CB 1 1
20 17649 1 1 40 MET CE C 2.528 6.241 6.851 1.00 . A A . 41 MET CE 1 1
20 17650 1 1 40 MET CG C 4.260 5.112 8.610 1.00 . A A . 41 MET CG 1 1
20 17651 1 1 40 MET H H 6.158 2.405 7.028 1.00 . A A . 41 MET H 1 1
20 17652 1 1 40 MET HA H 4.886 2.884 9.452 1.00 . A A . 41 MET HA 1 1
20 17653 1 1 40 MET HB2 H 5.097 4.056 6.937 1.00 . A A . 41 MET HB2 1 1
20 17654 1 1 40 MET HB3 H 3.359 3.835 7.141 1.00 . A A . 41 MET HB3 1 1
20 17655 1 1 40 MET HE1 H 2.660 5.342 6.263 1.00 . A A . 41 MET HE1 1 1
20 17656 1 1 40 MET HE2 H 3.312 6.942 6.614 1.00 . A A . 41 MET HE2 1 1
20 17657 1 1 40 MET HE3 H 1.568 6.687 6.625 1.00 . A A . 41 MET HE3 1 1
20 17658 1 1 40 MET HG2 H 4.513 4.787 9.608 1.00 . A A . 41 MET HG2 1 1
20 17659 1 1 40 MET HG3 H 4.972 5.857 8.283 1.00 . A A . 41 MET HG3 1 1
20 17660 1 1 40 MET N N 5.642 1.930 7.713 1.00 . A A . 41 MET N 1 1
20 17661 1 1 40 MET O O 2.796 1.444 9.559 1.00 . A A . 41 MET O 1 1
20 17662 1 1 40 MET SD S 2.596 5.824 8.610 1.00 . A A . 41 MET SD 1 1
20 17663 1 1 41 LEU C C 1.673 -0.605 8.319 1.00 . A A . 42 LEU C 1 1
20 17664 1 1 41 LEU CA C 1.543 0.566 7.341 1.00 . A A . 42 LEU CA 1 1
20 17665 1 1 41 LEU CB C 1.443 0.045 5.907 1.00 . A A . 42 LEU CB 1 1
20 17666 1 1 41 LEU CD1 C 1.081 0.826 3.562 1.00 . A A . 42 LEU CD1 1 1
20 17667 1 1 41 LEU CD2 C -0.769 0.986 5.231 1.00 . A A . 42 LEU CD2 1 1
20 17668 1 1 41 LEU CG C 0.744 1.087 5.030 1.00 . A A . 42 LEU CG 1 1
20 17669 1 1 41 LEU H H 3.193 1.682 6.521 1.00 . A A . 42 LEU H 1 1
20 17670 1 1 41 LEU HA H 0.676 1.161 7.578 1.00 . A A . 42 LEU HA 1 1
20 17671 1 1 41 LEU HB2 H 2.433 -0.143 5.522 1.00 . A A . 42 LEU HB2 1 1
20 17672 1 1 41 LEU HB3 H 0.871 -0.872 5.895 1.00 . A A . 42 LEU HB3 1 1
20 17673 1 1 41 LEU HD11 H 2.015 1.309 3.314 1.00 . A A . 42 LEU HD11 1 1
20 17674 1 1 41 LEU HD12 H 0.294 1.221 2.936 1.00 . A A . 42 LEU HD12 1 1
20 17675 1 1 41 LEU HD13 H 1.172 -0.238 3.396 1.00 . A A . 42 LEU HD13 1 1
20 17676 1 1 41 LEU HD21 H -0.978 0.630 6.228 1.00 . A A . 42 LEU HD21 1 1
20 17677 1 1 41 LEU HD22 H -1.182 0.299 4.507 1.00 . A A . 42 LEU HD22 1 1
20 17678 1 1 41 LEU HD23 H -1.214 1.961 5.095 1.00 . A A . 42 LEU HD23 1 1
20 17679 1 1 41 LEU HG H 1.083 2.075 5.307 1.00 . A A . 42 LEU HG 1 1
20 17680 1 1 41 LEU N N 2.776 1.404 7.363 1.00 . A A . 42 LEU N 1 1
20 17681 1 1 41 LEU O O 0.907 -0.733 9.253 1.00 . A A . 42 LEU O 1 1
20 17682 1 1 42 LEU C C 3.050 -2.161 10.453 1.00 . A A . 43 LEU C 1 1
20 17683 1 1 42 LEU CA C 2.802 -2.631 9.018 1.00 . A A . 43 LEU CA 1 1
20 17684 1 1 42 LEU CB C 4.020 -3.384 8.486 1.00 . A A . 43 LEU CB 1 1
20 17685 1 1 42 LEU CD1 C 4.089 -5.876 8.620 1.00 . A A . 43 LEU CD1 1 1
20 17686 1 1 42 LEU CD2 C 5.758 -4.509 9.881 1.00 . A A . 43 LEU CD2 1 1
20 17687 1 1 42 LEU CG C 4.308 -4.576 9.398 1.00 . A A . 43 LEU CG 1 1
20 17688 1 1 42 LEU H H 3.234 -1.347 7.341 1.00 . A A . 43 LEU H 1 1
20 17689 1 1 42 LEU HA H 1.933 -3.268 8.978 1.00 . A A . 43 LEU HA 1 1
20 17690 1 1 42 LEU HB2 H 3.819 -3.732 7.483 1.00 . A A . 43 LEU HB2 1 1
20 17691 1 1 42 LEU HB3 H 4.876 -2.725 8.476 1.00 . A A . 43 LEU HB3 1 1
20 17692 1 1 42 LEU HD11 H 3.403 -6.510 9.164 1.00 . A A . 43 LEU HD11 1 1
20 17693 1 1 42 LEU HD12 H 5.032 -6.387 8.500 1.00 . A A . 43 LEU HD12 1 1
20 17694 1 1 42 LEU HD13 H 3.675 -5.650 7.648 1.00 . A A . 43 LEU HD13 1 1
20 17695 1 1 42 LEU HD21 H 6.415 -4.376 9.034 1.00 . A A . 43 LEU HD21 1 1
20 17696 1 1 42 LEU HD22 H 6.010 -5.428 10.392 1.00 . A A . 43 LEU HD22 1 1
20 17697 1 1 42 LEU HD23 H 5.873 -3.678 10.560 1.00 . A A . 43 LEU HD23 1 1
20 17698 1 1 42 LEU HG H 3.638 -4.547 10.248 1.00 . A A . 43 LEU HG 1 1
20 17699 1 1 42 LEU N N 2.632 -1.465 8.105 1.00 . A A . 43 LEU N 1 1
20 17700 1 1 42 LEU O O 2.512 -2.707 11.396 1.00 . A A . 43 LEU O 1 1
20 17701 1 1 43 GLU C C 2.797 -0.191 12.631 1.00 . A A . 44 GLU C 1 1
20 17702 1 1 43 GLU CA C 4.114 -0.651 12.013 1.00 . A A . 44 GLU CA 1 1
20 17703 1 1 43 GLU CB C 5.076 0.527 11.845 1.00 . A A . 44 GLU CB 1 1
20 17704 1 1 43 GLU CD C 6.582 0.601 13.841 1.00 . A A . 44 GLU CD 1 1
20 17705 1 1 43 GLU CG C 6.455 0.141 12.387 1.00 . A A . 44 GLU CG 1 1
20 17706 1 1 43 GLU H H 4.272 -0.708 9.865 1.00 . A A . 44 GLU H 1 1
20 17707 1 1 43 GLU HA H 4.568 -1.423 12.615 1.00 . A A . 44 GLU HA 1 1
20 17708 1 1 43 GLU HB2 H 5.156 0.778 10.799 1.00 . A A . 44 GLU HB2 1 1
20 17709 1 1 43 GLU HB3 H 4.701 1.378 12.393 1.00 . A A . 44 GLU HB3 1 1
20 17710 1 1 43 GLU HG2 H 6.575 -0.932 12.336 1.00 . A A . 44 GLU HG2 1 1
20 17711 1 1 43 GLU HG3 H 7.221 0.619 11.793 1.00 . A A . 44 GLU HG3 1 1
20 17712 1 1 43 GLU N N 3.853 -1.147 10.633 1.00 . A A . 44 GLU N 1 1
20 17713 1 1 43 GLU O O 2.663 -0.070 13.832 1.00 . A A . 44 GLU O 1 1
20 17714 1 1 43 GLU OE1 O 5.587 1.047 14.389 1.00 . A A . 44 GLU OE1 1 1
20 17715 1 1 43 GLU OE2 O 7.670 0.498 14.381 1.00 . A A . 44 GLU OE2 1 1
20 17716 1 1 44 LEU C C -0.476 -0.668 12.330 1.00 . A A . 45 LEU C 1 1
20 17717 1 1 44 LEU CA C 0.501 0.510 12.307 1.00 . A A . 45 LEU CA 1 1
20 17718 1 1 44 LEU CB C 0.047 1.562 11.299 1.00 . A A . 45 LEU CB 1 1
20 17719 1 1 44 LEU CD1 C 1.686 3.439 11.098 1.00 . A A . 45 LEU CD1 1 1
20 17720 1 1 44 LEU CD2 C -0.726 3.925 11.521 1.00 . A A . 45 LEU CD2 1 1
20 17721 1 1 44 LEU CG C 0.420 2.955 11.808 1.00 . A A . 45 LEU CG 1 1
20 17722 1 1 44 LEU H H 1.965 -0.049 10.840 1.00 . A A . 45 LEU H 1 1
20 17723 1 1 44 LEU HA H 0.594 0.949 13.287 1.00 . A A . 45 LEU HA 1 1
20 17724 1 1 44 LEU HB2 H 0.537 1.382 10.351 1.00 . A A . 45 LEU HB2 1 1
20 17725 1 1 44 LEU HB3 H -1.021 1.499 11.169 1.00 . A A . 45 LEU HB3 1 1
20 17726 1 1 44 LEU HD11 H 1.764 4.511 11.196 1.00 . A A . 45 LEU HD11 1 1
20 17727 1 1 44 LEU HD12 H 1.633 3.175 10.051 1.00 . A A . 45 LEU HD12 1 1
20 17728 1 1 44 LEU HD13 H 2.551 2.971 11.544 1.00 . A A . 45 LEU HD13 1 1
20 17729 1 1 44 LEU HD21 H -1.668 3.429 11.699 1.00 . A A . 45 LEU HD21 1 1
20 17730 1 1 44 LEU HD22 H -0.678 4.243 10.491 1.00 . A A . 45 LEU HD22 1 1
20 17731 1 1 44 LEU HD23 H -0.643 4.784 12.169 1.00 . A A . 45 LEU HD23 1 1
20 17732 1 1 44 LEU HG H 0.599 2.912 12.874 1.00 . A A . 45 LEU HG 1 1
20 17733 1 1 44 LEU N N 1.824 0.061 11.804 1.00 . A A . 45 LEU N 1 1
20 17734 1 1 44 LEU O O -1.597 -0.548 12.783 1.00 . A A . 45 LEU O 1 1
20 17735 1 1 45 GLY C C -1.972 -2.840 10.681 1.00 . A A . 46 GLY C 1 1
20 17736 1 1 45 GLY CA C -0.969 -2.984 11.827 1.00 . A A . 46 GLY CA 1 1
20 17737 1 1 45 GLY H H 0.848 -1.880 11.473 1.00 . A A . 46 GLY H 1 1
20 17738 1 1 45 GLY HA2 H -0.387 -3.884 11.689 1.00 . A A . 46 GLY HA2 1 1
20 17739 1 1 45 GLY HA3 H -1.502 -3.039 12.764 1.00 . A A . 46 GLY HA3 1 1
20 17740 1 1 45 GLY N N -0.059 -1.804 11.838 1.00 . A A . 46 GLY N 1 1
20 17741 1 1 45 GLY O O -2.934 -3.579 10.594 1.00 . A A . 46 GLY O 1 1
20 17742 1 1 46 LEU C C -3.957 -0.934 9.082 1.00 . A A . 47 LEU C 1 1
20 17743 1 1 46 LEU CA C -2.683 -1.673 8.644 1.00 . A A . 47 LEU CA 1 1
20 17744 1 1 46 LEU CB C -3.027 -3.069 8.116 1.00 . A A . 47 LEU CB 1 1
20 17745 1 1 46 LEU CD1 C -1.382 -2.967 6.239 1.00 . A A . 47 LEU CD1 1 1
20 17746 1 1 46 LEU CD2 C -3.408 -4.414 6.047 1.00 . A A . 47 LEU CD2 1 1
20 17747 1 1 46 LEU CG C -2.864 -3.094 6.596 1.00 . A A . 47 LEU CG 1 1
20 17748 1 1 46 LEU H H -0.970 -1.310 9.905 1.00 . A A . 47 LEU H 1 1
20 17749 1 1 46 LEU HA H -2.181 -1.110 7.873 1.00 . A A . 47 LEU HA 1 1
20 17750 1 1 46 LEU HB2 H -2.363 -3.796 8.563 1.00 . A A . 47 LEU HB2 1 1
20 17751 1 1 46 LEU HB3 H -4.048 -3.309 8.371 1.00 . A A . 47 LEU HB3 1 1
20 17752 1 1 46 LEU HD11 H -1.168 -1.948 5.950 1.00 . A A . 47 LEU HD11 1 1
20 17753 1 1 46 LEU HD12 H -1.151 -3.630 5.419 1.00 . A A . 47 LEU HD12 1 1
20 17754 1 1 46 LEU HD13 H -0.781 -3.231 7.097 1.00 . A A . 47 LEU HD13 1 1
20 17755 1 1 46 LEU HD21 H -4.319 -4.227 5.497 1.00 . A A . 47 LEU HD21 1 1
20 17756 1 1 46 LEU HD22 H -3.613 -5.087 6.866 1.00 . A A . 47 LEU HD22 1 1
20 17757 1 1 46 LEU HD23 H -2.677 -4.859 5.389 1.00 . A A . 47 LEU HD23 1 1
20 17758 1 1 46 LEU HG H -3.410 -2.268 6.162 1.00 . A A . 47 LEU HG 1 1
20 17759 1 1 46 LEU N N -1.755 -1.889 9.803 1.00 . A A . 47 LEU N 1 1
20 17760 1 1 46 LEU O O -4.483 -0.114 8.355 1.00 . A A . 47 LEU O 1 1
20 17761 1 1 47 ARG C C -5.387 0.929 11.103 1.00 . A A . 48 ARG C 1 1
20 17762 1 1 47 ARG CA C -5.700 -0.518 10.715 1.00 . A A . 48 ARG CA 1 1
20 17763 1 1 47 ARG CB C -6.168 -1.314 11.934 1.00 . A A . 48 ARG CB 1 1
20 17764 1 1 47 ARG CD C -7.295 0.114 13.648 1.00 . A A . 48 ARG CD 1 1
20 17765 1 1 47 ARG CG C -7.513 -0.768 12.416 1.00 . A A . 48 ARG CG 1 1
20 17766 1 1 47 ARG CZ C -6.989 -1.915 14.935 1.00 . A A . 48 ARG CZ 1 1
20 17767 1 1 47 ARG H H -4.032 -1.873 10.830 1.00 . A A . 48 ARG H 1 1
20 17768 1 1 47 ARG HA H -6.455 -0.548 9.945 1.00 . A A . 48 ARG HA 1 1
20 17769 1 1 47 ARG HB2 H -6.278 -2.354 11.665 1.00 . A A . 48 ARG HB2 1 1
20 17770 1 1 47 ARG HB3 H -5.439 -1.222 12.726 1.00 . A A . 48 ARG HB3 1 1
20 17771 1 1 47 ARG HD2 H -6.724 0.993 13.384 1.00 . A A . 48 ARG HD2 1 1
20 17772 1 1 47 ARG HD3 H -8.242 0.394 14.083 1.00 . A A . 48 ARG HD3 1 1
20 17773 1 1 47 ARG HE H -5.683 -0.420 14.972 1.00 . A A . 48 ARG HE 1 1
20 17774 1 1 47 ARG HG2 H -7.965 -0.183 11.628 1.00 . A A . 48 ARG HG2 1 1
20 17775 1 1 47 ARG HG3 H -8.164 -1.590 12.674 1.00 . A A . 48 ARG HG3 1 1
20 17776 1 1 47 ARG HH11 H -8.249 -1.197 16.317 1.00 . A A . 48 ARG HH11 1 1
20 17777 1 1 47 ARG HH12 H -8.252 -2.918 16.120 1.00 . A A . 48 ARG HH12 1 1
20 17778 1 1 47 ARG HH21 H -5.836 -2.908 13.633 1.00 . A A . 48 ARG HH21 1 1
20 17779 1 1 47 ARG HH22 H -6.886 -3.886 14.601 1.00 . A A . 48 ARG HH22 1 1
20 17780 1 1 47 ARG N N -4.462 -1.211 10.254 1.00 . A A . 48 ARG N 1 1
20 17781 1 1 47 ARG NE N -6.531 -0.740 14.599 1.00 . A A . 48 ARG NE 1 1
20 17782 1 1 47 ARG NH1 N -7.901 -2.019 15.863 1.00 . A A . 48 ARG NH1 1 1
20 17783 1 1 47 ARG NH2 N -6.535 -2.986 14.344 1.00 . A A . 48 ARG NH2 1 1
20 17784 1 1 47 ARG O O -5.849 1.863 10.478 1.00 . A A . 48 ARG O 1 1
20 17785 1 1 48 VAL C C -3.971 3.386 11.344 1.00 . A A . 49 VAL C 1 1
20 17786 1 1 48 VAL CA C -4.266 2.506 12.563 1.00 . A A . 49 VAL CA 1 1
20 17787 1 1 48 VAL CB C -3.016 2.351 13.427 1.00 . A A . 49 VAL CB 1 1
20 17788 1 1 48 VAL CG1 C -2.669 3.695 14.071 1.00 . A A . 49 VAL CG1 1 1
20 17789 1 1 48 VAL CG2 C -3.280 1.315 14.522 1.00 . A A . 49 VAL CG2 1 1
20 17790 1 1 48 VAL H H -4.246 0.354 12.622 1.00 . A A . 49 VAL H 1 1
20 17791 1 1 48 VAL HA H -5.068 2.928 13.146 1.00 . A A . 49 VAL HA 1 1
20 17792 1 1 48 VAL HB H -2.191 2.024 12.811 1.00 . A A . 49 VAL HB 1 1
20 17793 1 1 48 VAL HG11 H -1.870 3.556 14.783 1.00 . A A . 49 VAL HG11 1 1
20 17794 1 1 48 VAL HG12 H -3.539 4.087 14.575 1.00 . A A . 49 VAL HG12 1 1
20 17795 1 1 48 VAL HG13 H -2.354 4.388 13.305 1.00 . A A . 49 VAL HG13 1 1
20 17796 1 1 48 VAL HG21 H -3.135 1.770 15.490 1.00 . A A . 49 VAL HG21 1 1
20 17797 1 1 48 VAL HG22 H -2.595 0.489 14.407 1.00 . A A . 49 VAL HG22 1 1
20 17798 1 1 48 VAL HG23 H -4.295 0.956 14.440 1.00 . A A . 49 VAL HG23 1 1
20 17799 1 1 48 VAL N N -4.608 1.120 12.131 1.00 . A A . 49 VAL N 1 1
20 17800 1 1 48 VAL O O -4.178 4.581 11.364 1.00 . A A . 49 VAL O 1 1
20 17801 1 1 49 TYR C C -4.320 4.573 8.759 1.00 . A A . 50 TYR C 1 1
20 17802 1 1 49 TYR CA C -3.173 3.607 9.065 1.00 . A A . 50 TYR CA 1 1
20 17803 1 1 49 TYR CB C -3.021 2.584 7.941 1.00 . A A . 50 TYR CB 1 1
20 17804 1 1 49 TYR CD1 C -2.122 4.339 6.374 1.00 . A A . 50 TYR CD1 1 1
20 17805 1 1 49 TYR CD2 C -3.939 2.923 5.618 1.00 . A A . 50 TYR CD2 1 1
20 17806 1 1 49 TYR CE1 C -2.127 5.005 5.143 1.00 . A A . 50 TYR CE1 1 1
20 17807 1 1 49 TYR CE2 C -3.943 3.589 4.386 1.00 . A A . 50 TYR CE2 1 1
20 17808 1 1 49 TYR CG C -3.028 3.298 6.611 1.00 . A A . 50 TYR CG 1 1
20 17809 1 1 49 TYR CZ C -3.039 4.630 4.149 1.00 . A A . 50 TYR CZ 1 1
20 17810 1 1 49 TYR H H -3.319 1.835 10.286 1.00 . A A . 50 TYR H 1 1
20 17811 1 1 49 TYR HA H -2.249 4.147 9.199 1.00 . A A . 50 TYR HA 1 1
20 17812 1 1 49 TYR HB2 H -2.088 2.052 8.061 1.00 . A A . 50 TYR HB2 1 1
20 17813 1 1 49 TYR HB3 H -3.843 1.884 7.976 1.00 . A A . 50 TYR HB3 1 1
20 17814 1 1 49 TYR HD1 H -1.419 4.628 7.142 1.00 . A A . 50 TYR HD1 1 1
20 17815 1 1 49 TYR HD2 H -4.638 2.121 5.800 1.00 . A A . 50 TYR HD2 1 1
20 17816 1 1 49 TYR HE1 H -1.428 5.808 4.960 1.00 . A A . 50 TYR HE1 1 1
20 17817 1 1 49 TYR HE2 H -4.647 3.300 3.619 1.00 . A A . 50 TYR HE2 1 1
20 17818 1 1 49 TYR HH H -2.133 5.393 2.652 1.00 . A A . 50 TYR HH 1 1
20 17819 1 1 49 TYR N N -3.483 2.802 10.283 1.00 . A A . 50 TYR N 1 1
20 17820 1 1 49 TYR O O -4.143 5.774 8.729 1.00 . A A . 50 TYR O 1 1
20 17821 1 1 49 TYR OH O -3.044 5.285 2.935 1.00 . A A . 50 TYR OH 1 1
20 17822 1 1 50 GLU C C -6.874 5.943 9.351 1.00 . A A . 51 GLU C 1 1
20 17823 1 1 50 GLU CA C -6.656 4.928 8.225 1.00 . A A . 51 GLU CA 1 1
20 17824 1 1 50 GLU CB C -7.827 3.956 8.136 1.00 . A A . 51 GLU CB 1 1
20 17825 1 1 50 GLU CD C -10.120 4.844 7.691 1.00 . A A . 51 GLU CD 1 1
20 17826 1 1 50 GLU CG C -8.796 4.419 7.052 1.00 . A A . 51 GLU CG 1 1
20 17827 1 1 50 GLU H H -5.621 3.085 8.558 1.00 . A A . 51 GLU H 1 1
20 17828 1 1 50 GLU HA H -6.517 5.429 7.281 1.00 . A A . 51 GLU HA 1 1
20 17829 1 1 50 GLU HB2 H -7.458 2.971 7.890 1.00 . A A . 51 GLU HB2 1 1
20 17830 1 1 50 GLU HB3 H -8.337 3.920 9.085 1.00 . A A . 51 GLU HB3 1 1
20 17831 1 1 50 GLU HG2 H -8.365 5.254 6.521 1.00 . A A . 51 GLU HG2 1 1
20 17832 1 1 50 GLU HG3 H -8.975 3.608 6.363 1.00 . A A . 51 GLU HG3 1 1
20 17833 1 1 50 GLU N N -5.495 4.055 8.530 1.00 . A A . 51 GLU N 1 1
20 17834 1 1 50 GLU O O -7.576 6.921 9.192 1.00 . A A . 51 GLU O 1 1
20 17835 1 1 50 GLU OE1 O -10.658 4.068 8.463 1.00 . A A . 51 GLU OE1 1 1
20 17836 1 1 50 GLU OE2 O -10.573 5.938 7.397 1.00 . A A . 51 GLU OE2 1 1
20 17837 1 1 51 ALA C C -5.573 7.902 11.437 1.00 . A A . 52 ALA C 1 1
20 17838 1 1 51 ALA CA C -6.456 6.663 11.627 1.00 . A A . 52 ALA CA 1 1
20 17839 1 1 51 ALA CB C -6.018 5.877 12.864 1.00 . A A . 52 ALA CB 1 1
20 17840 1 1 51 ALA H H -5.720 4.920 10.599 1.00 . A A . 52 ALA H 1 1
20 17841 1 1 51 ALA HA H -7.491 6.949 11.722 1.00 . A A . 52 ALA HA 1 1
20 17842 1 1 51 ALA HB1 H -5.890 4.838 12.603 1.00 . A A . 52 ALA HB1 1 1
20 17843 1 1 51 ALA HB2 H -6.772 5.965 13.632 1.00 . A A . 52 ALA HB2 1 1
20 17844 1 1 51 ALA HB3 H -5.082 6.275 13.230 1.00 . A A . 52 ALA HB3 1 1
20 17845 1 1 51 ALA N N -6.279 5.716 10.490 1.00 . A A . 52 ALA N 1 1
20 17846 1 1 51 ALA O O -5.685 8.869 12.163 1.00 . A A . 52 ALA O 1 1
20 17847 1 1 52 GLN C C -4.460 10.040 9.272 1.00 . A A . 53 GLN C 1 1
20 17848 1 1 52 GLN CA C -3.807 9.054 10.249 1.00 . A A . 53 GLN CA 1 1
20 17849 1 1 52 GLN CB C -2.515 8.476 9.660 1.00 . A A . 53 GLN CB 1 1
20 17850 1 1 52 GLN CD C -1.561 7.291 7.678 1.00 . A A . 53 GLN CD 1 1
20 17851 1 1 52 GLN CG C -2.698 8.188 8.169 1.00 . A A . 53 GLN CG 1 1
20 17852 1 1 52 GLN H H -4.610 7.093 9.903 1.00 . A A . 53 GLN H 1 1
20 17853 1 1 52 GLN HA H -3.598 9.536 11.184 1.00 . A A . 53 GLN HA 1 1
20 17854 1 1 52 GLN HB2 H -1.713 9.189 9.793 1.00 . A A . 53 GLN HB2 1 1
20 17855 1 1 52 GLN HB3 H -2.265 7.559 10.173 1.00 . A A . 53 GLN HB3 1 1
20 17856 1 1 52 GLN HE21 H -1.278 8.323 6.004 1.00 . A A . 53 GLN HE21 1 1
20 17857 1 1 52 GLN HE22 H -0.253 6.985 6.215 1.00 . A A . 53 GLN HE22 1 1
20 17858 1 1 52 GLN HG2 H -3.645 7.690 8.012 1.00 . A A . 53 GLN HG2 1 1
20 17859 1 1 52 GLN HG3 H -2.684 9.116 7.618 1.00 . A A . 53 GLN HG3 1 1
20 17860 1 1 52 GLN N N -4.692 7.879 10.473 1.00 . A A . 53 GLN N 1 1
20 17861 1 1 52 GLN NE2 N -0.982 7.556 6.538 1.00 . A A . 53 GLN NE2 1 1
20 17862 1 1 52 GLN O O -3.889 11.056 8.930 1.00 . A A . 53 GLN O 1 1
20 17863 1 1 52 GLN OE1 O -1.194 6.340 8.338 1.00 . A A . 53 GLN OE1 1 1
20 17864 1 1 53 MET C C -7.425 11.466 8.578 1.00 . A A . 54 MET C 1 1
20 17865 1 1 53 MET CA C -6.329 10.670 7.865 1.00 . A A . 54 MET CA 1 1
20 17866 1 1 53 MET CB C -6.939 9.759 6.797 1.00 . A A . 54 MET CB 1 1
20 17867 1 1 53 MET CE C -5.102 6.659 4.802 1.00 . A A . 54 MET CE 1 1
20 17868 1 1 53 MET CG C -5.853 8.848 6.221 1.00 . A A . 54 MET CG 1 1
20 17869 1 1 53 MET H H -6.093 8.921 9.106 1.00 . A A . 54 MET H 1 1
20 17870 1 1 53 MET HA H -5.613 11.336 7.411 1.00 . A A . 54 MET HA 1 1
20 17871 1 1 53 MET HB2 H -7.717 9.155 7.242 1.00 . A A . 54 MET HB2 1 1
20 17872 1 1 53 MET HB3 H -7.357 10.361 6.006 1.00 . A A . 54 MET HB3 1 1
20 17873 1 1 53 MET HE1 H -5.273 5.605 4.630 1.00 . A A . 54 MET HE1 1 1
20 17874 1 1 53 MET HE2 H -4.317 6.778 5.533 1.00 . A A . 54 MET HE2 1 1
20 17875 1 1 53 MET HE3 H -4.808 7.137 3.879 1.00 . A A . 54 MET HE3 1 1
20 17876 1 1 53 MET HG2 H -5.269 9.398 5.498 1.00 . A A . 54 MET HG2 1 1
20 17877 1 1 53 MET HG3 H -5.208 8.507 7.019 1.00 . A A . 54 MET HG3 1 1
20 17878 1 1 53 MET N N -5.649 9.747 8.819 1.00 . A A . 54 MET N 1 1
20 17879 1 1 53 MET O O -8.403 11.867 7.981 1.00 . A A . 54 MET O 1 1
20 17880 1 1 53 MET SD S -6.623 7.422 5.416 1.00 . A A . 54 MET SD 1 1
20 17881 1 1 54 GLU C C -7.668 13.699 11.267 1.00 . A A . 55 GLU C 1 1
20 17882 1 1 54 GLU CA C -8.303 12.478 10.598 1.00 . A A . 55 GLU CA 1 1
20 17883 1 1 54 GLU CB C -8.842 11.510 11.652 1.00 . A A . 55 GLU CB 1 1
20 17884 1 1 54 GLU CD C -8.277 11.105 14.052 1.00 . A A . 55 GLU CD 1 1
20 17885 1 1 54 GLU CG C -7.723 11.141 12.627 1.00 . A A . 55 GLU CG 1 1
20 17886 1 1 54 GLU H H -6.471 11.373 10.319 1.00 . A A . 55 GLU H 1 1
20 17887 1 1 54 GLU HA H -9.098 12.780 9.936 1.00 . A A . 55 GLU HA 1 1
20 17888 1 1 54 GLU HB2 H -9.650 11.982 12.194 1.00 . A A . 55 GLU HB2 1 1
20 17889 1 1 54 GLU HB3 H -9.205 10.616 11.169 1.00 . A A . 55 GLU HB3 1 1
20 17890 1 1 54 GLU HG2 H -7.328 10.168 12.369 1.00 . A A . 55 GLU HG2 1 1
20 17891 1 1 54 GLU HG3 H -6.936 11.877 12.568 1.00 . A A . 55 GLU HG3 1 1
20 17892 1 1 54 GLU N N -7.268 11.702 9.853 1.00 . A A . 55 GLU N 1 1
20 17893 1 1 54 GLU O O -6.467 13.768 11.445 1.00 . A A . 55 GLU O 1 1
20 17894 1 1 54 GLU OE1 O -9.464 10.865 14.200 1.00 . A A . 55 GLU OE1 1 1
20 17895 1 1 54 GLU OE2 O -7.504 11.318 14.972 1.00 . A A . 55 GLU OE2 1 1
20 17896 1 1 55 ARG C C -9.032 16.820 12.727 1.00 . A A . 56 ARG C 1 1
20 17897 1 1 55 ARG CA C -7.902 15.880 12.300 1.00 . A A . 56 ARG CA 1 1
20 17898 1 1 55 ARG CB C -7.026 16.541 11.234 1.00 . A A . 56 ARG CB 1 1
20 17899 1 1 55 ARG CD C -7.075 15.795 8.850 1.00 . A A . 56 ARG CD 1 1
20 17900 1 1 55 ARG CG C -7.796 16.624 9.915 1.00 . A A . 56 ARG CG 1 1
20 17901 1 1 55 ARG CZ C -7.504 16.210 6.504 1.00 . A A . 56 ARG CZ 1 1
20 17902 1 1 55 ARG H H -9.429 14.591 11.489 1.00 . A A . 56 ARG H 1 1
20 17903 1 1 55 ARG HA H -7.299 15.602 13.151 1.00 . A A . 56 ARG HA 1 1
20 17904 1 1 55 ARG HB2 H -6.757 17.537 11.558 1.00 . A A . 56 ARG HB2 1 1
20 17905 1 1 55 ARG HB3 H -6.131 15.956 11.089 1.00 . A A . 56 ARG HB3 1 1
20 17906 1 1 55 ARG HD2 H -6.069 15.565 9.173 1.00 . A A . 56 ARG HD2 1 1
20 17907 1 1 55 ARG HD3 H -7.622 14.888 8.644 1.00 . A A . 56 ARG HD3 1 1
20 17908 1 1 55 ARG HE H -6.688 17.572 7.697 1.00 . A A . 56 ARG HE 1 1
20 17909 1 1 55 ARG HG2 H -8.797 16.240 10.057 1.00 . A A . 56 ARG HG2 1 1
20 17910 1 1 55 ARG HG3 H -7.849 17.653 9.591 1.00 . A A . 56 ARG HG3 1 1
20 17911 1 1 55 ARG HH11 H -5.972 14.955 6.212 1.00 . A A . 56 ARG HH11 1 1
20 17912 1 1 55 ARG HH12 H -7.184 14.957 4.974 1.00 . A A . 56 ARG HH12 1 1
20 17913 1 1 55 ARG HH21 H -9.143 17.360 6.529 1.00 . A A . 56 ARG HH21 1 1
20 17914 1 1 55 ARG HH22 H -8.980 16.321 5.153 1.00 . A A . 56 ARG HH22 1 1
20 17915 1 1 55 ARG N N -8.463 14.665 11.641 1.00 . A A . 56 ARG N 1 1
20 17916 1 1 55 ARG NE N -7.048 16.662 7.640 1.00 . A A . 56 ARG NE 1 1
20 17917 1 1 55 ARG NH1 N -6.836 15.303 5.845 1.00 . A A . 56 ARG NH1 1 1
20 17918 1 1 55 ARG NH2 N -8.630 16.665 6.025 1.00 . A A . 56 ARG NH2 1 1
20 17919 1 1 55 ARG O O -9.883 17.107 11.901 1.00 . A A . 56 ARG O 1 1
20 17920 1 1 55 ARG OXT O -9.027 17.237 13.873 1.00 . A A . 56 ARG OXT 1 1
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